REMARK ID 643904 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       1.918  -1.347   0.855  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.980  -0.877  -0.026  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.013   0.643  -0.097  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.482   1.253  -1.027  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.831  -1.457  -1.435  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.017  -2.973  -1.532  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.857  -3.457  -2.975  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.086  -4.958  -3.099  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.926  -5.422  -4.505  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.682  -2.304   0.615  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.231  -1.300   1.814  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.107  -0.753   0.735  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.939  -1.205   0.380  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.842  -1.214  -1.822  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.562  -0.992  -2.099  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.011  -3.242  -1.174  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.278  -3.473  -0.905  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.852  -3.223  -3.326  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.574  -2.933  -3.614  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.097  -5.192  -2.764  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.373  -5.485  -2.468  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.088  -6.417  -4.555  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.989  -5.216  -4.823  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.593  -4.941  -5.096  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.669   1.279   0.866  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.710   2.744   0.880  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.805   3.277  -0.037  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.801   3.843   0.411  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.927   3.248   2.311  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.843   2.848   3.324  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.224   3.373   4.698  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.504   3.401   2.867  1.00 24.67           C  
ATOM     33  H   LEU A   2       4.131   0.773   1.605  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.754   3.123   0.524  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.883   2.874   2.674  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.973   4.339   2.290  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.778   1.762   3.385  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.464   3.087   5.425  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.184   2.952   4.994  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.299   4.458   4.660  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.728   3.117   3.580  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.563   4.487   2.810  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.256   2.999   1.885  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.569   3.134  -1.338  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.521   3.483  -2.398  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.881   4.962  -2.393  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.984   5.341  -2.797  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.973   3.078  -3.768  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.901   1.557  -3.995  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.361   1.164  -5.361  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.885   2.019  -6.070  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.449   0.000  -5.698  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.691   2.672  -1.575  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.437   2.921  -2.224  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.966   3.478  -3.889  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.594   3.509  -4.552  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.897   1.135  -3.869  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.258   1.130  -3.226  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.959   5.795  -1.904  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.154   7.238  -1.818  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.358   7.594  -0.939  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.919   8.686  -1.059  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.086   5.399  -1.588  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.298   7.647  -2.818  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.258   7.701  -1.410  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.821   6.653  -0.114  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.980   6.859   0.732  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.217   7.227  -0.082  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.121   7.877   0.426  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.255   5.619   1.547  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.359   5.742  -0.064  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.760   7.693   1.407  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       9.108   5.787   2.199  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.377   5.372   2.145  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.470   4.795   0.865  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.286   6.762  -1.340  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.439   7.057  -2.184  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.244   8.346  -3.004  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.127   8.735  -3.774  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.732   5.882  -3.116  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.140   4.595  -2.389  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.451   3.434  -3.320  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      11.360   3.595  -4.514  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.780   2.381  -2.820  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.509   6.225  -1.732  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.305   7.204  -1.539  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.844   5.666  -3.714  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      11.535   6.152  -3.800  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      12.016   4.805  -1.777  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.327   4.309  -1.719  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.065   8.970  -2.880  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.725  10.200  -3.596  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.821  11.412  -2.676  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.145  12.518  -3.116  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.322  10.095  -4.168  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.379   8.610  -2.228  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.438  10.332  -4.408  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.084  11.005  -4.718  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.264   9.235  -4.836  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.611   9.970  -3.352  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.473  11.204  -1.410  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.430  12.242  -0.385  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.615  12.117   0.562  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.393  11.177   0.459  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.115  12.177   0.401  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.859  12.418  -0.445  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.566  12.464   0.366  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.617  12.311   1.564  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       3.530  12.660  -0.229  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.186  10.262  -1.146  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.494  13.214  -0.876  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.020  11.188   0.856  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.128  12.907   1.208  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       5.974  13.360  -0.979  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.785  11.620  -1.184  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.779  13.101   1.451  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.855  13.080   2.452  1.00 24.67           C  
ATOM    118  C   HIS A   9      12.228  13.043   1.787  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.147  12.369   2.260  1.00 24.67           O  
ATOM    120  CB  HIS A   9      10.728  11.848   3.358  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.364  11.655   3.955  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.850  12.475   4.936  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.406  10.729   3.692  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.632  12.060   5.254  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.343  11.003   4.513  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.114  13.861   1.465  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.801  13.979   3.068  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      11.001  10.944   2.816  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.435  11.947   4.181  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.469   9.918   2.961  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       6.979  12.514   5.996  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.477  10.479   4.539  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.374  13.781   0.700  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.626  13.796  -0.024  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.555  14.851   0.551  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.100  15.890   1.033  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.354  14.081  -1.497  1.00 24.67           C  
ATOM    138  CG  LEU A  10      12.388  13.088  -2.188  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      12.211  13.505  -3.626  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      12.899  11.663  -2.063  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.590  14.315   0.359  1.00 24.67           H  
ATOM    142  HA  LEU A  10      14.098  12.820   0.072  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      12.923  15.076  -1.584  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      14.302  14.069  -2.036  1.00 24.67           H  
ATOM    145  HG  LEU A  10      11.410  13.146  -1.708  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      11.510  12.826  -4.114  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      11.818  14.521  -3.666  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      13.171  13.464  -4.138  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      12.189  10.984  -2.548  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      13.872  11.579  -2.542  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      12.985  11.398  -1.007  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.854  14.588   0.492  1.00 24.67           N  
ATOM    153  CA  VAL A  11      16.851  15.534   0.975  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.806  15.960  -0.130  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.410  15.114  -0.798  1.00 24.67           O  
ATOM    156  CB  VAL A  11      17.642  14.902   2.136  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      18.718  15.859   2.628  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      16.677  14.544   3.269  1.00 24.67           C  
ATOM    159  H   VAL A  11      16.160  13.709   0.099  1.00 24.67           H  
ATOM    160  HA  VAL A  11      16.336  16.422   1.348  1.00 24.67           H  
ATOM    161  HB  VAL A  11      18.141  14.000   1.781  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      19.275  15.394   3.439  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      19.402  16.098   1.812  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      18.251  16.776   2.987  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      17.230  14.088   4.087  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      16.184  15.451   3.623  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      15.923  13.840   2.911  1.00 24.67           H  
ATOM    168  N   SER A  12      17.938  17.265  -0.330  1.00 24.67           N  
ATOM    169  CA  SER A  12      18.829  17.809  -1.346  1.00 24.67           C  
ATOM    170  C   SER A  12      20.214  18.070  -0.787  1.00 24.67           C  
ATOM    171  O   SER A  12      20.360  18.482   0.363  1.00 24.67           O  
ATOM    172  CB  SER A  12      18.276  19.088  -1.931  1.00 24.67           C  
ATOM    173  OG  SER A  12      19.187  19.668  -2.840  1.00 24.67           O  
ATOM    174  H   SER A  12      17.402  17.899   0.249  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.923  17.073  -2.148  1.00 24.67           H  
ATOM    176 1HB  SER A  12      17.343  18.869  -2.445  1.00 24.67           H  
ATOM    177 2HB  SER A  12      18.054  19.794  -1.133  1.00 24.67           H  
ATOM    178  HG  SER A  12      18.665  20.288  -3.366  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.220  17.893  -1.631  1.00 24.67           N  
ATOM    180  CA  LYS A  13      22.606  18.179  -1.277  1.00 24.67           C  
ATOM    181  C   LYS A  13      23.000  19.621  -1.606  1.00 24.67           C  
ATOM    182  O   LYS A  13      24.146  20.022  -1.385  1.00 24.67           O  
ATOM    183  CB  LYS A  13      23.540  17.207  -1.993  1.00 24.67           C  
ATOM    184  CG  LYS A  13      23.377  15.751  -1.558  1.00 24.67           C  
ATOM    185  CD  LYS A  13      24.343  14.833  -2.301  1.00 24.67           C  
ATOM    186  CE  LYS A  13      24.181  13.381  -1.867  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      25.093  12.477  -2.616  1.00 24.67           N  
ATOM    188  H   LYS A  13      21.013  17.549  -2.557  1.00 24.67           H  
ATOM    189  HA  LYS A  13      22.718  18.043  -0.201  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.367  17.262  -3.068  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      24.575  17.500  -1.812  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      23.566  15.672  -0.486  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      22.354  15.426  -1.751  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      24.161  14.904  -3.374  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      25.368  15.145  -2.104  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      24.400  13.300  -0.804  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      23.152  13.066  -2.041  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      24.959  11.526  -2.303  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      24.890  12.538  -3.604  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      26.050  12.754  -2.452  1.00 24.67           H  
ATOM    201  N   ARG A  14      22.074  20.392  -2.176  1.00 24.67           N  
ATOM    202  CA  ARG A  14      22.370  21.769  -2.557  1.00 24.67           C  
ATOM    203  C   ARG A  14      22.804  22.604  -1.351  1.00 24.67           C  
ATOM    204  O   ARG A  14      22.132  22.621  -0.320  1.00 24.67           O  
ATOM    205  CB  ARG A  14      21.152  22.385  -3.239  1.00 24.67           C  
ATOM    206  CG  ARG A  14      21.308  23.805  -3.750  1.00 24.67           C  
ATOM    207  CD  ARG A  14      20.129  24.221  -4.575  1.00 24.67           C  
ATOM    208  NE  ARG A  14      20.185  25.629  -4.956  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      19.469  26.183  -5.956  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      18.671  25.433  -6.686  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      19.565  27.475  -6.208  1.00 24.67           N  
ATOM    212  H   ARG A  14      21.136  20.026  -2.337  1.00 24.67           H  
ATOM    213  HA  ARG A  14      23.189  21.754  -3.275  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      20.866  21.764  -4.085  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      20.315  22.384  -2.540  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      21.376  24.473  -2.903  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      22.207  23.891  -4.360  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      20.098  23.624  -5.484  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      19.217  24.059  -4.009  1.00 24.67           H  
ATOM    220  HE  ARG A  14      20.762  26.250  -4.377  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      18.592  24.446  -6.492  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      18.132  25.846  -7.432  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      20.190  28.055  -5.664  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      19.027  27.880  -6.956  1.00 24.67           H  
ATOM    225  N   LYS A  15      23.918  23.326  -1.498  1.00 24.67           N  
ATOM    226  CA  LYS A  15      24.469  24.164  -0.429  1.00 24.67           C  
ATOM    227  C   LYS A  15      23.491  25.219   0.090  1.00 24.67           C  
ATOM    228  O   LYS A  15      23.389  25.449   1.294  1.00 24.67           O  
ATOM    229  CB  LYS A  15      25.745  24.856  -0.913  1.00 24.67           C  
ATOM    230  CG  LYS A  15      26.433  25.727   0.129  1.00 24.67           C  
ATOM    231  CD  LYS A  15      27.728  26.327  -0.418  1.00 24.67           C  
ATOM    232  CE  LYS A  15      28.397  27.235   0.605  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      29.657  27.832   0.081  1.00 24.67           N  
ATOM    234  H   LYS A  15      24.421  23.261  -2.372  1.00 24.67           H  
ATOM    235  HA  LYS A  15      24.723  23.513   0.410  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      26.461  24.105  -1.245  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      25.513  25.490  -1.769  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      25.762  26.536   0.424  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      26.664  25.131   1.012  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      28.417  25.524  -0.685  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      27.508  26.906  -1.314  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      27.710  28.037   0.870  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      28.626  26.656   1.498  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      30.066  28.425   0.788  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      30.306  27.095  -0.158  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      29.454  28.381  -0.742  1.00 24.67           H  
ATOM    247  N   SER A  16      22.800  25.874  -0.838  1.00 24.67           N  
ATOM    248  CA  SER A  16      21.842  26.915  -0.501  1.00 24.67           C  
ATOM    249  C   SER A  16      20.856  27.120  -1.647  1.00 24.67           C  
ATOM    250  O   SER A  16      21.232  27.065  -2.821  1.00 24.67           O  
ATOM    251  CB  SER A  16      22.567  28.210  -0.172  1.00 24.67           C  
ATOM    252  OG  SER A  16      21.666  29.236   0.141  1.00 24.67           O  
ATOM    253  H   SER A  16      22.941  25.628  -1.802  1.00 24.67           H  
ATOM    254  HA  SER A  16      21.276  26.597   0.377  1.00 24.67           H  
ATOM    255 1HB  SER A  16      23.229  28.039   0.675  1.00 24.67           H  
ATOM    256 2HB  SER A  16      23.189  28.510  -1.015  1.00 24.67           H  
ATOM    257  HG  SER A  16      22.182  29.909   0.595  1.00 24.67           H  
ATOM    258  N   HIS A  17      19.603  27.385  -1.282  1.00 24.67           N  
ATOM    259  CA  HIS A  17      18.512  27.659  -2.224  1.00 24.67           C  
ATOM    260  C   HIS A  17      17.644  28.833  -1.755  1.00 24.67           C  
ATOM    261  O   HIS A  17      16.552  28.606  -1.237  1.00 24.67           O  
ATOM    262  CB  HIS A  17      17.599  26.434  -2.365  1.00 24.67           C  
ATOM    263  CG  HIS A  17      16.633  26.534  -3.512  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      16.399  25.495  -4.393  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      15.862  27.558  -3.924  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      15.507  25.883  -5.291  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      15.170  27.130  -5.030  1.00 24.67           N  
ATOM    268  H   HIS A  17      19.402  27.411  -0.294  1.00 24.67           H  
ATOM    269  HA  HIS A  17      18.917  27.899  -3.202  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      18.202  25.543  -2.495  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      17.022  26.304  -1.448  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      15.805  28.539  -3.463  1.00 24.67           H  
ATOM    273  HE1 HIS A  17      15.124  25.279  -6.109  1.00 24.67           H  
ATOM    274  HE2 HIS A  17      14.509  27.690  -5.552  1.00 24.67           H  
ATOM    275  N   PRO A  18      18.110  30.091  -1.835  1.00 24.67           N  
ATOM    276  CA  PRO A  18      17.394  31.261  -1.370  1.00 24.67           C  
ATOM    277  C   PRO A  18      16.053  31.360  -2.076  1.00 24.67           C  
ATOM    278  O   PRO A  18      15.966  31.084  -3.276  1.00 24.67           O  
ATOM    279  CB  PRO A  18      18.308  32.416  -1.802  1.00 24.67           C  
ATOM    280  CG  PRO A  18      19.681  31.796  -1.902  1.00 24.67           C  
ATOM    281  CD  PRO A  18      19.419  30.394  -2.434  1.00 24.67           C  
ATOM    282  HA  PRO A  18      17.269  31.222  -0.279  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      17.953  32.838  -2.747  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      18.262  33.221  -1.055  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      20.324  32.393  -2.573  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      20.174  31.791  -0.917  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      19.347  30.388  -3.526  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      20.201  29.761  -2.071  1.00 24.67           H  
ATOM    289  N   LEU A  19      15.029  31.780  -1.354  1.00 24.67           N  
ATOM    290  CA  LEU A  19      13.708  31.941  -1.938  1.00 24.67           C  
ATOM    291  C   LEU A  19      13.397  33.429  -2.040  1.00 24.67           C  
ATOM    292  O   LEU A  19      13.810  34.206  -1.182  1.00 24.67           O  
ATOM    293  CB  LEU A  19      12.673  31.211  -1.082  1.00 24.67           C  
ATOM    294  CG  LEU A  19      12.947  29.693  -0.903  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      11.907  29.094   0.025  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      12.928  29.006  -2.262  1.00 24.67           C  
ATOM    297  H   LEU A  19      15.163  31.987  -0.374  1.00 24.67           H  
ATOM    298  HA  LEU A  19      13.700  31.514  -2.939  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      12.645  31.671  -0.095  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      11.692  31.330  -1.543  1.00 24.67           H  
ATOM    301  HG  LEU A  19      13.933  29.554  -0.448  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      12.113  28.033   0.157  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      11.954  29.596   0.991  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      10.917  29.224  -0.406  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      13.138  27.941  -2.137  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      11.951  29.134  -2.724  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      13.690  29.452  -2.899  1.00 24.67           H  
ATOM    308  N   LYS A  20      12.687  33.831  -3.090  1.00 24.67           N  
ATOM    309  CA  LYS A  20      12.347  35.244  -3.220  1.00 24.67           C  
ATOM    310  C   LYS A  20      11.498  35.748  -2.064  1.00 24.67           C  
ATOM    311  O   LYS A  20      10.414  35.227  -1.797  1.00 24.67           O  
ATOM    312  CB  LYS A  20      11.595  35.516  -4.526  1.00 24.67           C  
ATOM    313  CG  LYS A  20      11.276  36.992  -4.718  1.00 24.67           C  
ATOM    314  CD  LYS A  20      10.563  37.296  -6.020  1.00 24.67           C  
ATOM    315  CE  LYS A  20      10.253  38.780  -6.079  1.00 24.67           C  
ATOM    316  NZ  LYS A  20       9.547  39.189  -7.314  1.00 24.67           N  
ATOM    317  H   LYS A  20      12.383  33.166  -3.783  1.00 24.67           H  
ATOM    318  HA  LYS A  20      13.271  35.816  -3.229  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      12.193  35.178  -5.373  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      10.658  34.958  -4.535  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      10.642  37.322  -3.909  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      12.202  37.563  -4.680  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      11.191  37.021  -6.866  1.00 24.67           H  
ATOM    324 2HD  LYS A  20       9.634  36.731  -6.069  1.00 24.67           H  
ATOM    325 1HE  LYS A  20       9.631  39.038  -5.225  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      11.186  39.339  -6.013  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20       9.391  40.205  -7.225  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      10.106  38.993  -8.124  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20       8.665  38.716  -7.385  1.00 24.67           H  
ATOM    330  N   LEU A  21      11.920  36.839  -1.438  1.00 24.11           N  
ATOM    331  CA  LEU A  21      11.160  37.387  -0.325  1.00 24.11           C  
ATOM    332  C   LEU A  21      10.129  38.375  -0.851  1.00 24.11           C  
ATOM    333  O   LEU A  21      10.186  39.571  -0.595  1.00 24.11           O  
ATOM    334  CB  LEU A  21      12.096  38.057   0.670  1.00 24.11           C  
ATOM    335  CG  LEU A  21      13.182  37.145   1.229  1.00 24.11           C  
ATOM    336  CD1 LEU A  21      14.031  37.946   2.201  1.00 24.11           C  
ATOM    337  CD2 LEU A  21      12.543  35.934   1.881  1.00 24.11           C  
ATOM    338  H   LEU A  21      12.803  37.254  -1.699  1.00 24.11           H  
ATOM    339  HA  LEU A  21      10.636  36.576   0.179  1.00 24.11           H  
ATOM    340 1HB  LEU A  21      12.578  38.909   0.193  1.00 24.11           H  
ATOM    341 2HB  LEU A  21      11.507  38.431   1.514  1.00 24.11           H  
ATOM    342  HG  LEU A  21      13.828  36.803   0.417  1.00 24.11           H  
ATOM    343 1HD1 LEU A  21      14.823  37.317   2.599  1.00 24.11           H  
ATOM    344 2HD1 LEU A  21      14.471  38.796   1.677  1.00 24.11           H  
ATOM    345 3HD1 LEU A  21      13.402  38.310   3.016  1.00 24.11           H  
ATOM    346 1HD2 LEU A  21      13.323  35.281   2.272  1.00 24.11           H  
ATOM    347 2HD2 LEU A  21      11.897  36.258   2.695  1.00 24.11           H  
ATOM    348 3HD2 LEU A  21      11.953  35.389   1.140  1.00 24.11           H  
ATOM    349  N   ALA A  22       9.165  37.832  -1.579  1.00 22.64           N  
ATOM    350  CA  ALA A  22       8.143  38.616  -2.274  1.00 22.64           C  
ATOM    351  C   ALA A  22       7.319  39.467  -1.326  1.00 22.64           C  
ATOM    352  O   ALA A  22       6.878  40.555  -1.679  1.00 22.64           O  
ATOM    353  CB  ALA A  22       7.225  37.691  -3.047  1.00 22.64           C  
ATOM    354  H   ALA A  22       9.214  36.821  -1.693  1.00 22.64           H  
ATOM    355  HA  ALA A  22       8.641  39.279  -2.973  1.00 22.64           H  
ATOM    356 1HB  ALA A  22       6.492  38.287  -3.592  1.00 22.64           H  
ATOM    357 2HB  ALA A  22       7.820  37.109  -3.753  1.00 22.64           H  
ATOM    358 3HB  ALA A  22       6.718  37.022  -2.359  1.00 22.64           H  
ATOM    359  N   LEU A  23       7.146  39.023  -0.096  1.00 20.78           N  
ATOM    360  CA  LEU A  23       6.350  39.783   0.852  1.00 20.78           C  
ATOM    361  C   LEU A  23       6.954  41.165   1.106  1.00 20.78           C  
ATOM    362  O   LEU A  23       6.230  42.134   1.357  1.00 20.78           O  
ATOM    363  CB  LEU A  23       6.246  39.023   2.172  1.00 20.78           C  
ATOM    364  CG  LEU A  23       5.451  37.724   2.114  1.00 20.78           C  
ATOM    365  CD1 LEU A  23       5.545  37.007   3.455  1.00 20.78           C  
ATOM    366  CD2 LEU A  23       4.019  38.041   1.756  1.00 20.78           C  
ATOM    367  H   LEU A  23       7.550  38.136   0.171  1.00 20.78           H  
ATOM    368  HA  LEU A  23       5.350  39.913   0.434  1.00 20.78           H  
ATOM    369 1HB  LEU A  23       7.252  38.795   2.527  1.00 20.78           H  
ATOM    370 2HB  LEU A  23       5.767  39.672   2.906  1.00 20.78           H  
ATOM    371  HG  LEU A  23       5.874  37.067   1.353  1.00 20.78           H  
ATOM    372 1HD1 LEU A  23       4.982  36.076   3.410  1.00 20.78           H  
ATOM    373 2HD1 LEU A  23       6.590  36.789   3.677  1.00 20.78           H  
ATOM    374 3HD1 LEU A  23       5.133  37.643   4.239  1.00 20.78           H  
ATOM    375 1HD2 LEU A  23       3.446  37.116   1.705  1.00 20.78           H  
ATOM    376 2HD2 LEU A  23       3.590  38.693   2.516  1.00 20.78           H  
ATOM    377 3HD2 LEU A  23       3.990  38.541   0.787  1.00 20.78           H  
ATOM    378  N   ASP A  24       8.282  41.283   1.007  1.00 19.07           N  
ATOM    379  CA  ASP A  24       8.950  42.549   1.274  1.00 19.07           C  
ATOM    380  C   ASP A  24       8.606  43.594   0.212  1.00 19.07           C  
ATOM    381  O   ASP A  24       8.719  44.795   0.462  1.00 19.07           O  
ATOM    382  CB  ASP A  24      10.462  42.365   1.357  1.00 19.07           C  
ATOM    383  CG  ASP A  24      10.914  41.604   2.633  1.00 19.07           C  
ATOM    384  OD1 ASP A  24      10.115  41.445   3.532  1.00 19.07           O  
ATOM    385  OD2 ASP A  24      12.049  41.185   2.681  1.00 19.07           O  
ATOM    386  H   ASP A  24       8.849  40.491   0.708  1.00 19.07           H  
ATOM    387  HA  ASP A  24       8.602  42.922   2.236  1.00 19.07           H  
ATOM    388 1HB  ASP A  24      10.809  41.820   0.478  1.00 19.07           H  
ATOM    389 2HB  ASP A  24      10.943  43.343   1.346  1.00 19.07           H  
ATOM    390  N   GLU A  25       8.155  43.149  -0.969  1.00 17.91           N  
ATOM    391  CA  GLU A  25       7.821  44.069  -2.048  1.00 17.91           C  
ATOM    392  C   GLU A  25       6.646  44.960  -1.650  1.00 17.91           C  
ATOM    393  O   GLU A  25       6.462  46.040  -2.212  1.00 17.91           O  
ATOM    394  CB  GLU A  25       7.494  43.325  -3.360  1.00 17.91           C  
ATOM    395  CG  GLU A  25       8.695  42.625  -4.033  1.00 17.91           C  
ATOM    396  CD  GLU A  25       8.346  41.906  -5.357  1.00 17.91           C  
ATOM    397  OE1 GLU A  25       7.213  41.556  -5.552  1.00 17.91           O  
ATOM    398  OE2 GLU A  25       9.240  41.710  -6.169  1.00 17.91           O  
ATOM    399  H   GLU A  25       8.009  42.152  -1.124  1.00 17.91           H  
ATOM    400  HA  GLU A  25       8.681  44.713  -2.230  1.00 17.91           H  
ATOM    401 1HB  GLU A  25       6.732  42.576  -3.171  1.00 17.91           H  
ATOM    402 2HB  GLU A  25       7.082  44.033  -4.077  1.00 17.91           H  
ATOM    403 1HG  GLU A  25       9.467  43.368  -4.225  1.00 17.91           H  
ATOM    404 2HG  GLU A  25       9.093  41.898  -3.326  1.00 17.91           H  
ATOM    405  N   GLY A  26       5.828  44.495  -0.700  1.00 17.50           N  
ATOM    406  CA  GLY A  26       4.668  45.246  -0.262  1.00 17.50           C  
ATOM    407  C   GLY A  26       4.978  46.244   0.866  1.00 17.50           C  
ATOM    408  O   GLY A  26       4.091  46.972   1.322  1.00 17.50           O  
ATOM    409  H   GLY A  26       6.027  43.608  -0.234  1.00 17.50           H  
ATOM    410 1HA  GLY A  26       4.250  45.777  -1.116  1.00 17.50           H  
ATOM    411 2HA  GLY A  26       3.905  44.549   0.077  1.00 17.50           H  
ATOM    412  N   TYR A  27       6.239  46.327   1.317  1.00 17.91           N  
ATOM    413  CA  TYR A  27       6.549  47.204   2.445  1.00 17.91           C  
ATOM    414  C   TYR A  27       6.742  48.657   2.013  1.00 17.91           C  
ATOM    415  O   TYR A  27       7.838  49.205   2.062  1.00 17.91           O  
ATOM    416  CB  TYR A  27       7.797  46.711   3.179  1.00 17.91           C  
ATOM    417  CG  TYR A  27       7.981  47.373   4.531  1.00 17.91           C  
ATOM    418  CD1 TYR A  27       7.127  47.061   5.588  1.00 17.91           C  
ATOM    419  CD2 TYR A  27       8.988  48.303   4.709  1.00 17.91           C  
ATOM    420  CE1 TYR A  27       7.303  47.664   6.811  1.00 17.91           C  
ATOM    421  CE2 TYR A  27       9.159  48.907   5.936  1.00 17.91           C  
ATOM    422  CZ  TYR A  27       8.321  48.586   6.987  1.00 17.91           C  
ATOM    423  OH  TYR A  27       8.511  49.176   8.214  1.00 17.91           O  
ATOM    424  H   TYR A  27       6.982  45.758   0.908  1.00 17.91           H  
ATOM    425  HA  TYR A  27       5.718  47.181   3.143  1.00 17.91           H  
ATOM    426 1HB  TYR A  27       7.736  45.631   3.323  1.00 17.91           H  
ATOM    427 2HB  TYR A  27       8.683  46.912   2.573  1.00 17.91           H  
ATOM    428  HD1 TYR A  27       6.331  46.332   5.456  1.00 17.91           H  
ATOM    429  HD2 TYR A  27       9.654  48.550   3.878  1.00 17.91           H  
ATOM    430  HE1 TYR A  27       6.639  47.419   7.642  1.00 17.91           H  
ATOM    431  HE2 TYR A  27       9.955  49.637   6.078  1.00 17.91           H  
ATOM    432  HH  TYR A  27       7.998  48.698   8.897  1.00 17.91           H  
ATOM    433  N   GLY A  28       5.632  49.277   1.640  1.00 19.07           N  
ATOM    434  CA  GLY A  28       5.563  50.657   1.159  1.00 19.07           C  
ATOM    435  C   GLY A  28       4.997  51.581   2.231  1.00 19.07           C  
ATOM    436  O   GLY A  28       4.541  52.693   1.918  1.00 19.07           O  
ATOM    437  H   GLY A  28       4.785  48.704   1.644  1.00 19.07           H  
ATOM    438 1HA  GLY A  28       6.566  50.987   0.874  1.00 19.07           H  
ATOM    439 2HA  GLY A  28       4.929  50.688   0.271  1.00 19.07           H  
ATOM    440  N   VAL A  29       5.058  51.136   3.485  1.00 20.78           N  
ATOM    441  CA  VAL A  29       4.444  51.812   4.623  1.00 20.78           C  
ATOM    442  C   VAL A  29       4.836  53.285   4.747  1.00 20.78           C  
ATOM    443  O   VAL A  29       3.965  54.146   4.691  1.00 20.78           O  
ATOM    444  CB  VAL A  29       4.904  51.077   5.908  1.00 20.78           C  
ATOM    445  CG1 VAL A  29       4.474  51.810   7.146  1.00 20.78           C  
ATOM    446  CG2 VAL A  29       4.375  49.678   5.917  1.00 20.78           C  
ATOM    447  H   VAL A  29       5.491  50.227   3.631  1.00 20.78           H  
ATOM    448  HA  VAL A  29       3.359  51.746   4.519  1.00 20.78           H  
ATOM    449  HB  VAL A  29       5.993  51.041   5.912  1.00 20.78           H  
ATOM    450 1HG1 VAL A  29       4.850  51.275   7.997  1.00 20.78           H  
ATOM    451 2HG1 VAL A  29       4.872  52.810   7.164  1.00 20.78           H  
ATOM    452 3HG1 VAL A  29       3.386  51.856   7.184  1.00 20.78           H  
ATOM    453 1HG2 VAL A  29       4.733  49.184   6.812  1.00 20.78           H  
ATOM    454 2HG2 VAL A  29       3.283  49.689   5.918  1.00 20.78           H  
ATOM    455 3HG2 VAL A  29       4.732  49.150   5.027  1.00 20.78           H  
ATOM    456  N   ASP A  30       6.137  53.575   4.877  1.00 22.64           N  
ATOM    457  CA  ASP A  30       6.599  54.967   4.930  1.00 22.64           C  
ATOM    458  C   ASP A  30       8.128  55.034   4.913  1.00 22.64           C  
ATOM    459  O   ASP A  30       8.813  54.017   4.879  1.00 22.64           O  
ATOM    460  CB  ASP A  30       6.040  55.704   6.179  1.00 22.64           C  
ATOM    461  CG  ASP A  30       5.906  57.274   6.029  1.00 22.64           C  
ATOM    462  OD1 ASP A  30       6.943  57.931   5.812  1.00 22.64           O  
ATOM    463  OD2 ASP A  30       4.808  57.780   6.129  1.00 22.64           O  
ATOM    464  H   ASP A  30       6.805  52.825   4.933  1.00 22.64           H  
ATOM    465  HA  ASP A  30       6.228  55.479   4.038  1.00 22.64           H  
ATOM    466 1HB  ASP A  30       5.061  55.319   6.445  1.00 22.64           H  
ATOM    467 2HB  ASP A  30       6.697  55.505   7.029  1.00 22.64           H  
ATOM    468  N   SER A  31       8.647  56.255   4.972  1.00 24.11           N  
ATOM    469  CA  SER A  31      10.055  56.577   5.128  1.00 24.11           C  
ATOM    470  C   SER A  31      10.358  56.818   6.611  1.00 24.11           C  
ATOM    471  O   SER A  31      11.485  56.658   7.082  1.00 24.11           O  
ATOM    472  CB  SER A  31      10.319  57.836   4.345  1.00 24.11           C  
ATOM    473  OG  SER A  31       9.572  58.917   4.877  1.00 24.11           O  
ATOM    474  H   SER A  31       8.009  57.033   4.979  1.00 24.11           H  
ATOM    475  HA  SER A  31      10.664  55.755   4.760  1.00 24.11           H  
ATOM    476 1HB  SER A  31      11.383  58.071   4.372  1.00 24.11           H  
ATOM    477 2HB  SER A  31      10.037  57.681   3.307  1.00 24.11           H  
ATOM    478  HG  SER A  31       8.668  58.558   5.124  1.00 24.11           H  
ATOM    479  N   ASP A  32       9.302  57.181   7.331  1.00 24.67           N  
ATOM    480  CA  ASP A  32       9.314  57.475   8.761  1.00 24.67           C  
ATOM    481  C   ASP A  32       9.176  56.131   9.483  1.00 24.67           C  
ATOM    482  O   ASP A  32       8.183  55.430   9.289  1.00 24.67           O  
ATOM    483  CB  ASP A  32       8.172  58.443   9.115  1.00 24.67           C  
ATOM    484  CG  ASP A  32       8.188  58.968  10.574  1.00 24.67           C  
ATOM    485  OD1 ASP A  32       8.977  58.495  11.354  1.00 24.67           O  
ATOM    486  OD2 ASP A  32       7.410  59.850  10.874  1.00 24.67           O  
ATOM    487  H   ASP A  32       8.428  57.306   6.826  1.00 24.67           H  
ATOM    488  HA  ASP A  32      10.264  57.932   9.026  1.00 24.67           H  
ATOM    489 1HB  ASP A  32       8.204  59.295   8.430  1.00 24.67           H  
ATOM    490 2HB  ASP A  32       7.223  57.939   8.941  1.00 24.67           H  
ATOM    491  N   GLY A  33      10.188  55.728  10.250  1.00 24.67           N  
ATOM    492  CA  GLY A  33      10.261  54.385  10.852  1.00 24.67           C  
ATOM    493  C   GLY A  33       9.184  54.025  11.900  1.00 24.67           C  
ATOM    494  O   GLY A  33       9.479  53.818  13.074  1.00 24.67           O  
ATOM    495  H   GLY A  33      10.954  56.373  10.399  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      10.224  53.648  10.051  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      11.237  54.271  11.317  1.00 24.67           H  
ATOM    498  N   SER A  34       7.949  53.891  11.418  1.00 24.11           N  
ATOM    499  CA  SER A  34       6.781  53.506  12.201  1.00 24.11           C  
ATOM    500  C   SER A  34       5.841  52.704  11.306  1.00 24.11           C  
ATOM    501  O   SER A  34       5.928  52.789  10.083  1.00 24.11           O  
ATOM    502  CB  SER A  34       6.061  54.735  12.712  1.00 24.11           C  
ATOM    503  OG  SER A  34       5.518  55.481  11.650  1.00 24.11           O  
ATOM    504  H   SER A  34       7.824  54.113  10.442  1.00 24.11           H  
ATOM    505  HA  SER A  34       7.098  52.882  13.037  1.00 24.11           H  
ATOM    506 1HB  SER A  34       5.270  54.435  13.394  1.00 24.11           H  
ATOM    507 2HB  SER A  34       6.764  55.353  13.273  1.00 24.11           H  
ATOM    508  HG  SER A  34       6.245  55.632  11.029  1.00 24.11           H  
ATOM    509  N   GLU A  35       4.932  51.937  11.905  1.00 22.64           N  
ATOM    510  CA  GLU A  35       4.024  51.139  11.089  1.00 22.64           C  
ATOM    511  C   GLU A  35       2.557  51.293  11.433  1.00 22.64           C  
ATOM    512  O   GLU A  35       2.180  51.617  12.567  1.00 22.64           O  
ATOM    513  CB  GLU A  35       4.414  49.658  11.138  1.00 22.64           C  
ATOM    514  CG  GLU A  35       5.799  49.356  10.548  1.00 22.64           C  
ATOM    515  CD  GLU A  35       6.156  47.914  10.524  1.00 22.64           C  
ATOM    516  OE1 GLU A  35       5.373  47.103  10.949  1.00 22.64           O  
ATOM    517  OE2 GLU A  35       7.234  47.621  10.059  1.00 22.64           O  
ATOM    518  H   GLU A  35       4.879  51.899  12.914  1.00 22.64           H  
ATOM    519  HA  GLU A  35       4.127  51.473  10.064  1.00 22.64           H  
ATOM    520 1HB  GLU A  35       4.405  49.317  12.173  1.00 22.64           H  
ATOM    521 2HB  GLU A  35       3.673  49.072  10.594  1.00 22.64           H  
ATOM    522 1HG  GLU A  35       5.839  49.741   9.529  1.00 22.64           H  
ATOM    523 2HG  GLU A  35       6.551  49.882  11.129  1.00 22.64           H  
ATOM    524  N   ASP A  36       1.713  50.967  10.460  1.00 20.78           N  
ATOM    525  CA  ASP A  36       0.266  51.068  10.615  1.00 20.78           C  
ATOM    526  C   ASP A  36      -0.291  49.903  11.421  1.00 20.78           C  
ATOM    527  O   ASP A  36      -0.971  49.017  10.900  1.00 20.78           O  
ATOM    528  CB  ASP A  36      -0.395  51.101   9.242  1.00 20.78           C  
ATOM    529  CG  ASP A  36      -0.048  52.349   8.442  1.00 20.78           C  
ATOM    530  OD1 ASP A  36       0.482  53.273   9.008  1.00 20.78           O  
ATOM    531  OD2 ASP A  36      -0.316  52.361   7.268  1.00 20.78           O  
ATOM    532  H   ASP A  36       2.088  50.675   9.571  1.00 20.78           H  
ATOM    533  HA  ASP A  36       0.036  51.994  11.145  1.00 20.78           H  
ATOM    534 1HB  ASP A  36      -0.089  50.224   8.671  1.00 20.78           H  
ATOM    535 2HB  ASP A  36      -1.479  51.050   9.360  1.00 20.78           H  
ATOM    536  N   THR A  37       0.016  49.926  12.710  1.00 19.07           N  
ATOM    537  CA  THR A  37      -0.358  48.909  13.679  1.00 19.07           C  
ATOM    538  C   THR A  37      -1.868  48.806  13.880  1.00 19.07           C  
ATOM    539  O   THR A  37      -2.413  47.713  13.997  1.00 19.07           O  
ATOM    540  CB  THR A  37       0.283  49.204  15.039  1.00 19.07           C  
ATOM    541  OG1 THR A  37       1.713  49.198  14.909  1.00 19.07           O  
ATOM    542  CG2 THR A  37      -0.141  48.165  16.057  1.00 19.07           C  
ATOM    543  H   THR A  37       0.604  50.708  13.008  1.00 19.07           H  
ATOM    544  HA  THR A  37       0.000  47.944  13.321  1.00 19.07           H  
ATOM    545  HB  THR A  37      -0.034  50.187  15.378  1.00 19.07           H  
ATOM    546  HG1 THR A  37       1.983  49.927  14.326  1.00 19.07           H  
ATOM    547 1HG2 THR A  37       0.314  48.389  17.019  1.00 19.07           H  
ATOM    548 2HG2 THR A  37      -1.227  48.180  16.155  1.00 19.07           H  
ATOM    549 3HG2 THR A  37       0.179  47.179  15.723  1.00 19.07           H  
ATOM    550  N   GLU A  38      -2.525  49.956  13.976  1.00 17.91           N  
ATOM    551  CA  GLU A  38      -3.957  49.972  14.236  1.00 17.91           C  
ATOM    552  C   GLU A  38      -4.751  50.089  12.948  1.00 17.91           C  
ATOM    553  O   GLU A  38      -4.365  50.809  12.028  1.00 17.91           O  
ATOM    554  CB  GLU A  38      -4.327  51.143  15.160  1.00 17.91           C  
ATOM    555  CG  GLU A  38      -3.734  51.066  16.566  1.00 17.91           C  
ATOM    556  CD  GLU A  38      -4.170  52.220  17.474  1.00 17.91           C  
ATOM    557  OE1 GLU A  38      -4.924  53.067  17.027  1.00 17.91           O  
ATOM    558  OE2 GLU A  38      -3.753  52.253  18.598  1.00 17.91           O  
ATOM    559  H   GLU A  38      -2.021  50.818  13.859  1.00 17.91           H  
ATOM    560  HA  GLU A  38      -4.231  49.039  14.723  1.00 17.91           H  
ATOM    561 1HB  GLU A  38      -3.993  52.078  14.712  1.00 17.91           H  
ATOM    562 2HB  GLU A  38      -5.416  51.200  15.255  1.00 17.91           H  
ATOM    563 1HG  GLU A  38      -4.039  50.123  17.021  1.00 17.91           H  
ATOM    564 2HG  GLU A  38      -2.645  51.059  16.485  1.00 17.91           H  
ATOM    565  N   VAL A  39      -5.903  49.431  12.925  1.00 17.50           N  
ATOM    566  CA  VAL A  39      -6.817  49.514  11.798  1.00 17.50           C  
ATOM    567  C   VAL A  39      -8.071  50.240  12.237  1.00 17.50           C  
ATOM    568  O   VAL A  39      -8.687  49.880  13.239  1.00 17.50           O  
ATOM    569  CB  VAL A  39      -7.165  48.114  11.274  1.00 17.50           C  
ATOM    570  CG1 VAL A  39      -8.167  48.213  10.112  1.00 17.50           C  
ATOM    571  CG2 VAL A  39      -5.885  47.422  10.835  1.00 17.50           C  
ATOM    572  H   VAL A  39      -6.150  48.851  13.715  1.00 17.50           H  
ATOM    573  HA  VAL A  39      -6.343  50.082  10.995  1.00 17.50           H  
ATOM    574  HB  VAL A  39      -7.643  47.536  12.066  1.00 17.50           H  
ATOM    575 1HG1 VAL A  39      -8.408  47.213   9.758  1.00 17.50           H  
ATOM    576 2HG1 VAL A  39      -9.073  48.698  10.457  1.00 17.50           H  
ATOM    577 3HG1 VAL A  39      -7.729  48.789   9.296  1.00 17.50           H  
ATOM    578 1HG2 VAL A  39      -6.117  46.424  10.468  1.00 17.50           H  
ATOM    579 2HG2 VAL A  39      -5.414  48.003  10.039  1.00 17.50           H  
ATOM    580 3HG2 VAL A  39      -5.197  47.346  11.679  1.00 17.50           H  
ATOM    581  N   LYS A  40      -8.436  51.277  11.495  1.00 17.91           N  
ATOM    582  CA  LYS A  40      -9.588  52.091  11.858  1.00 17.91           C  
ATOM    583  C   LYS A  40     -10.846  51.686  11.084  1.00 17.91           C  
ATOM    584  O   LYS A  40     -11.962  52.020  11.487  1.00 17.91           O  
ATOM    585  CB  LYS A  40      -9.249  53.562  11.628  1.00 17.91           C  
ATOM    586  CG  LYS A  40      -7.998  54.026  12.414  1.00 17.91           C  
ATOM    587  CD  LYS A  40      -8.153  53.864  13.930  1.00 17.91           C  
ATOM    588  CE  LYS A  40      -6.876  54.314  14.665  1.00 17.91           C  
ATOM    589  NZ  LYS A  40      -6.960  54.107  16.144  1.00 17.91           N  
ATOM    590  H   LYS A  40      -7.884  51.522  10.687  1.00 17.91           H  
ATOM    591  HA  LYS A  40      -9.791  51.947  12.918  1.00 17.91           H  
ATOM    592 1HB  LYS A  40      -9.067  53.728  10.563  1.00 17.91           H  
ATOM    593 2HB  LYS A  40     -10.097  54.183  11.915  1.00 17.91           H  
ATOM    594 1HG  LYS A  40      -7.139  53.435  12.087  1.00 17.91           H  
ATOM    595 2HG  LYS A  40      -7.802  55.071  12.184  1.00 17.91           H  
ATOM    596 1HD  LYS A  40      -9.004  54.452  14.278  1.00 17.91           H  
ATOM    597 2HD  LYS A  40      -8.338  52.815  14.161  1.00 17.91           H  
ATOM    598 1HE  LYS A  40      -6.042  53.724  14.279  1.00 17.91           H  
ATOM    599 2HE  LYS A  40      -6.684  55.368  14.460  1.00 17.91           H  
ATOM    600 1HZ  LYS A  40      -6.065  54.374  16.582  1.00 17.91           H  
ATOM    601 2HZ  LYS A  40      -7.704  54.640  16.544  1.00 17.91           H  
ATOM    602 3HZ  LYS A  40      -7.106  53.127  16.346  1.00 17.91           H  
ATOM    603  N   ASP A  41     -10.664  50.987   9.963  1.00 19.07           N  
ATOM    604  CA  ASP A  41     -11.770  50.570   9.107  1.00 19.07           C  
ATOM    605  C   ASP A  41     -11.438  49.255   8.394  1.00 19.07           C  
ATOM    606  O   ASP A  41     -10.909  49.250   7.276  1.00 19.07           O  
ATOM    607  CB  ASP A  41     -12.073  51.675   8.079  1.00 19.07           C  
ATOM    608  CG  ASP A  41     -13.323  51.431   7.189  1.00 19.07           C  
ATOM    609  OD1 ASP A  41     -13.960  50.419   7.338  1.00 19.07           O  
ATOM    610  OD2 ASP A  41     -13.609  52.273   6.363  1.00 19.07           O  
ATOM    611  H   ASP A  41      -9.723  50.736   9.702  1.00 19.07           H  
ATOM    612  HA  ASP A  41     -12.653  50.407   9.728  1.00 19.07           H  
ATOM    613 1HB  ASP A  41     -12.220  52.619   8.610  1.00 19.07           H  
ATOM    614 2HB  ASP A  41     -11.208  51.803   7.430  1.00 19.07           H  
ATOM    615  N   ALA A  42     -11.777  48.126   9.006  1.00 20.78           N  
ATOM    616  CA  ALA A  42     -11.421  46.814   8.454  1.00 20.78           C  
ATOM    617  C   ALA A  42     -12.406  46.348   7.392  1.00 20.78           C  
ATOM    618  O   ALA A  42     -13.109  45.353   7.587  1.00 20.78           O  
ATOM    619  CB  ALA A  42     -11.346  45.776   9.556  1.00 20.78           C  
ATOM    620  H   ALA A  42     -12.256  48.176   9.897  1.00 20.78           H  
ATOM    621  HA  ALA A  42     -10.440  46.909   7.979  1.00 20.78           H  
ATOM    622 1HB  ALA A  42     -11.048  44.817   9.134  1.00 20.78           H  
ATOM    623 2HB  ALA A  42     -10.617  46.086  10.306  1.00 20.78           H  
ATOM    624 3HB  ALA A  42     -12.324  45.678  10.024  1.00 20.78           H  
ATOM    625  N   SER A  43     -12.470  47.064   6.288  1.00 22.64           N  
ATOM    626  CA  SER A  43     -13.390  46.728   5.211  1.00 22.64           C  
ATOM    627  C   SER A  43     -13.065  45.358   4.618  1.00 22.64           C  
ATOM    628  O   SER A  43     -11.893  45.035   4.403  1.00 22.64           O  
ATOM    629  CB  SER A  43     -13.350  47.793   4.135  1.00 22.64           C  
ATOM    630  OG  SER A  43     -14.173  47.448   3.058  1.00 22.64           O  
ATOM    631  H   SER A  43     -11.863  47.885   6.232  1.00 22.64           H  
ATOM    632  HA  SER A  43     -14.400  46.690   5.623  1.00 22.64           H  
ATOM    633 1HB  SER A  43     -13.670  48.753   4.558  1.00 22.64           H  
ATOM    634 2HB  SER A  43     -12.326  47.915   3.790  1.00 22.64           H  
ATOM    635  HG  SER A  43     -13.931  46.545   2.825  1.00 22.64           H  
ATOM    636  N   VAL A  44     -14.100  44.567   4.333  1.00 24.11           N  
ATOM    637  CA  VAL A  44     -13.942  43.242   3.734  1.00 24.11           C  
ATOM    638  C   VAL A  44     -14.767  43.102   2.458  1.00 24.11           C  
ATOM    639  O   VAL A  44     -15.955  43.425   2.451  1.00 24.11           O  
ATOM    640  CB  VAL A  44     -14.358  42.138   4.736  1.00 24.11           C  
ATOM    641  CG1 VAL A  44     -14.240  40.761   4.087  1.00 24.11           C  
ATOM    642  CG2 VAL A  44     -13.464  42.208   5.973  1.00 24.11           C  
ATOM    643  H   VAL A  44     -15.031  44.898   4.549  1.00 24.11           H  
ATOM    644  HA  VAL A  44     -12.891  43.098   3.484  1.00 24.11           H  
ATOM    645  HB  VAL A  44     -15.399  42.284   5.026  1.00 24.11           H  
ATOM    646 1HG1 VAL A  44     -14.541  39.995   4.800  1.00 24.11           H  
ATOM    647 2HG1 VAL A  44     -14.889  40.704   3.209  1.00 24.11           H  
ATOM    648 3HG1 VAL A  44     -13.208  40.590   3.785  1.00 24.11           H  
ATOM    649 1HG2 VAL A  44     -13.760  41.433   6.679  1.00 24.11           H  
ATOM    650 2HG2 VAL A  44     -12.425  42.057   5.676  1.00 24.11           H  
ATOM    651 3HG2 VAL A  44     -13.565  43.177   6.449  1.00 24.11           H  
ATOM    652  N   SER A  45     -14.128  42.646   1.382  1.00 24.67           N  
ATOM    653  CA  SER A  45     -14.803  42.432   0.107  1.00 24.67           C  
ATOM    654  C   SER A  45     -15.186  40.974  -0.094  1.00 24.67           C  
ATOM    655  O   SER A  45     -14.439  40.077   0.294  1.00 24.67           O  
ATOM    656  CB  SER A  45     -13.924  42.869  -1.044  1.00 24.67           C  
ATOM    657  OG  SER A  45     -14.532  42.575  -2.281  1.00 24.67           O  
ATOM    658  H   SER A  45     -13.146  42.422   1.462  1.00 24.67           H  
ATOM    659  HA  SER A  45     -15.719  43.025   0.097  1.00 24.67           H  
ATOM    660 1HB  SER A  45     -13.738  43.940  -0.973  1.00 24.67           H  
ATOM    661 2HB  SER A  45     -12.964  42.364  -0.980  1.00 24.67           H  
ATOM    662  HG  SER A  45     -13.912  42.889  -2.961  1.00 24.67           H  
ATOM    663  N   ASP A  46     -16.317  40.753  -0.763  1.00 24.67           N  
ATOM    664  CA  ASP A  46     -16.778  39.416  -1.136  1.00 24.67           C  
ATOM    665  C   ASP A  46     -16.494  39.101  -2.612  1.00 24.67           C  
ATOM    666  O   ASP A  46     -17.010  38.122  -3.151  1.00 24.67           O  
ATOM    667  CB  ASP A  46     -18.285  39.274  -0.890  1.00 24.67           C  
ATOM    668  CG  ASP A  46     -18.687  39.338   0.581  1.00 24.67           C  
ATOM    669  OD1 ASP A  46     -18.039  38.720   1.388  1.00 24.67           O  
ATOM    670  OD2 ASP A  46     -19.646  40.010   0.878  1.00 24.67           O  
ATOM    671  H   ASP A  46     -16.873  41.552  -1.034  1.00 24.67           H  
ATOM    672  HA  ASP A  46     -16.250  38.685  -0.523  1.00 24.67           H  
ATOM    673 1HB  ASP A  46     -18.812  40.061  -1.429  1.00 24.67           H  
ATOM    674 2HB  ASP A  46     -18.624  38.322  -1.296  1.00 24.67           H  
ATOM    675  N   GLU A  47     -15.702  39.948  -3.268  1.00 24.67           N  
ATOM    676  CA  GLU A  47     -15.393  39.766  -4.690  1.00 24.67           C  
ATOM    677  C   GLU A  47     -14.766  38.404  -4.992  1.00 24.67           C  
ATOM    678  O   GLU A  47     -13.795  37.999  -4.352  1.00 24.67           O  
ATOM    679  CB  GLU A  47     -14.453  40.886  -5.149  1.00 24.67           C  
ATOM    680  CG  GLU A  47     -14.088  40.884  -6.627  1.00 24.67           C  
ATOM    681  CD  GLU A  47     -13.194  42.063  -6.994  1.00 24.67           C  
ATOM    682  OE1 GLU A  47     -12.925  42.874  -6.138  1.00 24.67           O  
ATOM    683  OE2 GLU A  47     -12.783  42.141  -8.125  1.00 24.67           O  
ATOM    684  H   GLU A  47     -15.301  40.746  -2.781  1.00 24.67           H  
ATOM    685  HA  GLU A  47     -16.322  39.840  -5.251  1.00 24.67           H  
ATOM    686 1HB  GLU A  47     -14.915  41.848  -4.929  1.00 24.67           H  
ATOM    687 2HB  GLU A  47     -13.527  40.833  -4.577  1.00 24.67           H  
ATOM    688 1HG  GLU A  47     -13.564  39.958  -6.863  1.00 24.67           H  
ATOM    689 2HG  GLU A  47     -14.999  40.916  -7.224  1.00 24.67           H  
ATOM    690  N   SER A  48     -15.303  37.722  -6.007  1.00 24.67           N  
ATOM    691  CA  SER A  48     -14.796  36.409  -6.399  1.00 24.67           C  
ATOM    692  C   SER A  48     -14.640  36.241  -7.913  1.00 24.67           C  
ATOM    693  O   SER A  48     -14.287  35.158  -8.386  1.00 24.67           O  
ATOM    694  CB  SER A  48     -15.713  35.331  -5.859  1.00 24.67           C  
ATOM    695  OG  SER A  48     -17.001  35.451  -6.395  1.00 24.67           O  
ATOM    696  H   SER A  48     -16.104  38.106  -6.482  1.00 24.67           H  
ATOM    697  HA  SER A  48     -13.815  36.281  -5.944  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -15.302  34.353  -6.104  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -15.761  35.410  -4.773  1.00 24.67           H  
ATOM    700  HG  SER A  48     -17.547  34.817  -5.923  1.00 24.67           H  
ATOM    701  N   GLU A  49     -14.850  37.304  -8.691  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -14.749  37.189 -10.152  1.00 24.67           C  
ATOM    703  C   GLU A  49     -13.347  36.787 -10.590  1.00 24.67           C  
ATOM    704  O   GLU A  49     -13.168  36.109 -11.600  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -15.175  38.481 -10.855  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -16.676  38.768 -10.763  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -17.103  40.028 -11.487  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -16.256  40.737 -11.971  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -18.284  40.273 -11.556  1.00 24.67           O  
ATOM    710  H   GLU A  49     -15.104  38.185  -8.272  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -15.432  36.405 -10.476  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -14.638  39.326 -10.418  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -14.898  38.428 -11.911  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -17.214  37.916 -11.184  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -16.945  38.849  -9.714  1.00 24.67           H  
ATOM    716  N   GLY A  50     -12.334  37.156  -9.820  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -10.970  36.788 -10.155  1.00 24.67           C  
ATOM    718  C   GLY A  50     -10.755  35.264 -10.165  1.00 24.67           C  
ATOM    719  O   GLY A  50      -9.828  34.771 -10.802  1.00 24.67           O  
ATOM    720  H   GLY A  50     -12.519  37.712  -8.999  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -10.712  37.197 -11.134  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -10.287  37.245  -9.438  1.00 24.67           H  
ATOM    723  N   THR A  51     -11.645  34.496  -9.512  1.00 24.67           N  
ATOM    724  CA  THR A  51     -11.471  33.048  -9.463  1.00 24.67           C  
ATOM    725  C   THR A  51     -11.899  32.423 -10.788  1.00 24.67           C  
ATOM    726  O   THR A  51     -11.581  31.265 -11.077  1.00 24.67           O  
ATOM    727  CB  THR A  51     -12.266  32.413  -8.293  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -13.676  32.595  -8.482  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -11.869  33.094  -6.983  1.00 24.67           C  
ATOM    730  H   THR A  51     -12.450  34.906  -9.044  1.00 24.67           H  
ATOM    731  HA  THR A  51     -10.415  32.827  -9.309  1.00 24.67           H  
ATOM    732  HB  THR A  51     -12.047  31.348  -8.238  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -13.868  33.543  -8.640  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -12.423  32.656  -6.150  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -10.800  32.967  -6.816  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -12.103  34.156  -7.055  1.00 24.67           H  
ATOM    737  N   LEU A  52     -12.567  33.204 -11.638  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -13.034  32.740 -12.931  1.00 24.67           C  
ATOM    739  C   LEU A  52     -11.855  32.416 -13.840  1.00 24.67           C  
ATOM    740  O   LEU A  52     -11.984  31.630 -14.776  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -13.935  33.789 -13.583  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -15.267  34.035 -12.853  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -15.993  35.222 -13.483  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -16.109  32.772 -12.929  1.00 24.67           C  
ATOM    745  H   LEU A  52     -12.770  34.174 -11.385  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -13.613  31.827 -12.783  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -13.393  34.731 -13.638  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -14.169  33.467 -14.597  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -15.072  34.272 -11.807  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -16.932  35.395 -12.956  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -15.364  36.114 -13.401  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -16.197  35.014 -14.531  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -17.051  32.938 -12.406  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -16.310  32.530 -13.972  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -15.572  31.948 -12.459  1.00 24.67           H  
ATOM    756  N   GLU A  53     -10.681  32.995 -13.560  1.00 24.67           N  
ATOM    757  CA  GLU A  53      -9.514  32.738 -14.397  1.00 24.67           C  
ATOM    758  C   GLU A  53      -9.084  31.274 -14.316  1.00 24.67           C  
ATOM    759  O   GLU A  53      -8.382  30.782 -15.202  1.00 24.67           O  
ATOM    760  CB  GLU A  53      -8.344  33.662 -14.035  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -8.571  35.138 -14.395  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -7.360  36.032 -14.148  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -6.359  35.549 -13.667  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -7.445  37.200 -14.460  1.00 24.67           O  
ATOM    765  H   GLU A  53     -10.579  33.614 -12.753  1.00 24.67           H  
ATOM    766  HA  GLU A  53      -9.788  32.944 -15.430  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -8.160  33.608 -12.961  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      -7.441  33.324 -14.543  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      -8.846  35.200 -15.445  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      -9.413  35.503 -13.803  1.00 24.67           H  
ATOM    771  N   GLY A  54      -9.478  30.572 -13.246  1.00 24.67           N  
ATOM    772  CA  GLY A  54      -9.126  29.176 -13.061  1.00 24.67           C  
ATOM    773  C   GLY A  54     -10.153  28.235 -13.701  1.00 24.67           C  
ATOM    774  O   GLY A  54     -10.036  27.010 -13.597  1.00 24.67           O  
ATOM    775  H   GLY A  54     -10.078  31.007 -12.544  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      -8.142  28.988 -13.487  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      -9.059  28.965 -11.994  1.00 24.67           H  
ATOM    778  N   ALA A  55     -11.158  28.786 -14.392  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -12.217  27.964 -14.971  1.00 24.67           C  
ATOM    780  C   ALA A  55     -11.767  27.279 -16.259  1.00 24.67           C  
ATOM    781  O   ALA A  55     -12.287  27.540 -17.347  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -13.441  28.824 -15.246  1.00 24.67           C  
ATOM    783  H   ALA A  55     -11.227  29.797 -14.497  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -12.479  27.189 -14.253  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -14.241  28.204 -15.652  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -13.774  29.292 -14.317  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -13.180  29.599 -15.965  1.00 24.67           H  
ATOM    788  N   GLU A  56     -10.845  26.333 -16.128  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -10.282  25.647 -17.290  1.00 24.67           C  
ATOM    790  C   GLU A  56     -11.186  24.522 -17.767  1.00 24.67           C  
ATOM    791  O   GLU A  56     -10.881  23.345 -17.613  1.00 24.67           O  
ATOM    792  CB  GLU A  56      -8.891  25.081 -16.978  1.00 24.67           C  
ATOM    793  CG  GLU A  56      -7.827  26.133 -16.664  1.00 24.67           C  
ATOM    794  CD  GLU A  56      -6.450  25.536 -16.418  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      -6.339  24.333 -16.363  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      -5.512  26.291 -16.292  1.00 24.67           O  
ATOM    797  H   GLU A  56     -10.488  26.162 -15.191  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -10.182  26.366 -18.101  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      -8.956  24.419 -16.116  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      -8.542  24.490 -17.822  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      -7.762  26.827 -17.499  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      -8.138  26.696 -15.782  1.00 24.67           H  
ATOM    803  N   ALA A  57     -12.312  24.923 -18.332  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -13.319  23.994 -18.828  1.00 24.67           C  
ATOM    805  C   ALA A  57     -12.757  23.156 -19.965  1.00 24.67           C  
ATOM    806  O   ALA A  57     -11.965  23.644 -20.770  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -14.547  24.753 -19.298  1.00 24.67           C  
ATOM    808  H   ALA A  57     -12.463  25.927 -18.378  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -13.596  23.327 -18.018  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -15.296  24.042 -19.648  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -14.952  25.335 -18.470  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -14.273  25.420 -20.111  1.00 24.67           H  
ATOM    813  N   GLU A  58     -13.210  21.909 -20.044  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -12.796  20.998 -21.108  1.00 24.67           C  
ATOM    815  C   GLU A  58     -13.965  20.119 -21.523  1.00 24.67           C  
ATOM    816  O   GLU A  58     -14.683  19.587 -20.679  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -11.621  20.131 -20.628  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -11.042  19.162 -21.674  1.00 24.67           C  
ATOM    819  CD  GLU A  58      -9.833  18.386 -21.158  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      -9.424  18.625 -20.046  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      -9.331  17.557 -21.878  1.00 24.67           O  
ATOM    822  H   GLU A  58     -13.852  21.576 -19.344  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -12.482  21.585 -21.972  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -10.809  20.782 -20.295  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -11.936  19.543 -19.768  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -11.813  18.450 -21.968  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -10.753  19.728 -22.558  1.00 24.67           H  
ATOM    828  N   THR A  59     -14.151  19.976 -22.835  1.00 24.67           N  
ATOM    829  CA  THR A  59     -15.225  19.151 -23.378  1.00 24.67           C  
ATOM    830  C   THR A  59     -14.724  18.003 -24.260  1.00 24.67           C  
ATOM    831  O   THR A  59     -15.483  17.074 -24.540  1.00 24.67           O  
ATOM    832  CB  THR A  59     -16.181  20.022 -24.206  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -15.455  20.603 -25.297  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -16.780  21.137 -23.348  1.00 24.67           C  
ATOM    835  H   THR A  59     -13.533  20.463 -23.467  1.00 24.67           H  
ATOM    836  HA  THR A  59     -15.780  18.716 -22.550  1.00 24.67           H  
ATOM    837  HB  THR A  59     -16.982  19.400 -24.600  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -14.988  19.901 -25.790  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -17.456  21.739 -23.958  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -17.333  20.696 -22.519  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -15.990  21.775 -22.954  1.00 24.67           H  
ATOM    842  N   SER A  60     -13.463  18.119 -24.696  1.00 24.67           N  
ATOM    843  CA  SER A  60     -12.744  17.228 -25.622  1.00 24.67           C  
ATOM    844  C   SER A  60     -12.154  18.057 -26.753  1.00 24.67           C  
ATOM    845  O   SER A  60     -10.961  18.356 -26.755  1.00 24.67           O  
ATOM    846  OXT SER A  60     -12.927  18.632 -27.518  1.00 24.67           O  
ATOM    847  CB  SER A  60     -13.603  16.120 -26.218  1.00 24.67           C  
ATOM    848  OG  SER A  60     -12.851  15.357 -27.121  1.00 24.67           O  
ATOM    849  H   SER A  60     -12.947  18.912 -24.352  1.00 24.67           H  
ATOM    850  HA  SER A  60     -11.921  16.756 -25.081  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -13.962  15.458 -25.431  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -14.465  16.544 -26.735  1.00 24.67           H  
ATOM    853  HG  SER A  60     -13.440  14.671 -27.443  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643904 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       0.425   0.195   1.575  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.827  -0.038   1.245  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.623   1.247   0.981  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.458   1.668   1.795  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.943  -0.947   0.013  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.385  -1.287  -0.394  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.424  -2.212  -1.603  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.856  -2.503  -2.030  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.909  -3.407  -3.215  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.335   0.417   2.562  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.079   1.016   1.094  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.142  -0.605   1.349  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.290  -0.543   2.093  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.426  -1.884   0.209  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.453  -0.481  -0.838  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.934  -0.379  -0.628  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.883  -1.780   0.438  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.926  -3.151  -1.361  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.896  -1.742  -2.434  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.349  -1.564  -2.280  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.388  -2.972  -1.203  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.872  -3.576  -3.469  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.462  -4.285  -2.990  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.428  -2.974  -3.990  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.372   1.879  -0.167  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.204   2.993  -0.624  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.907   4.313   0.065  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.647   5.282  -0.083  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.039   3.156  -2.132  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.521   1.952  -2.960  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.203   2.182  -4.422  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.008   1.754  -2.741  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.639   1.555  -0.779  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.243   2.736  -0.421  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.986   3.322  -2.353  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.601   4.035  -2.451  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.989   1.058  -2.641  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.532   1.322  -5.006  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.128   2.312  -4.543  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.719   3.076  -4.770  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.350   0.898  -3.320  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.542   2.648  -3.064  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.201   1.579  -1.683  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.859   4.349   0.873  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.509   5.548   1.621  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.627   5.911   2.610  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.758   7.064   3.019  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.165   5.341   2.342  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.170   4.241   3.409  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.037   2.875   2.832  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.199   2.745   1.631  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.014   1.905   3.558  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.288   3.529   0.963  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.397   6.375   0.918  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.131   6.272   2.826  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.604   5.095   1.610  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       1.103   4.254   3.957  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.630   4.446   4.119  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.487   4.934   2.949  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.600   5.171   3.858  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.596   6.166   3.263  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.378   6.785   3.989  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.360   3.992   2.570  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.220   5.549   4.806  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.102   4.226   4.065  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.526   6.353   1.937  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.374   7.255   1.176  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.229   8.687   1.642  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.137   9.485   1.451  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.045   7.179  -0.300  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.831   5.835   1.401  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.412   6.951   1.329  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.710   7.844  -0.856  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.172   6.155  -0.650  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.012   7.486  -0.452  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.117   9.048   2.286  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.987  10.440   2.708  1.00 24.67           C  
ATOM     78  C   GLU A   6       6.139  10.818   3.638  1.00 24.67           C  
ATOM     79  O   GLU A   6       6.576  11.966   3.656  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.647  10.713   3.395  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.430  10.684   2.456  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.111  11.035   3.148  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       1.101  11.171   4.351  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.124  11.183   2.459  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.372   8.372   2.476  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.043  11.073   1.825  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       3.484   9.961   4.170  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       3.678  11.687   3.883  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.599  11.387   1.640  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.353   9.683   2.024  1.00 24.67           H  
ATOM     91  N   ALA A   7       6.665   9.850   4.393  1.00 24.67           N  
ATOM     92  CA  ALA A   7       7.760  10.095   5.322  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.006  10.621   4.605  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.845  11.294   5.208  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.107   8.820   6.060  1.00 24.67           C  
ATOM     96  H   ALA A   7       6.318   8.894   4.300  1.00 24.67           H  
ATOM     97  HA  ALA A   7       7.432  10.846   6.035  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       8.906   9.017   6.770  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.227   8.456   6.589  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.433   8.067   5.340  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.153  10.270   3.326  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.310  10.630   2.524  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.140  11.989   1.846  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.056  12.472   1.175  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.550   9.546   1.462  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.897   8.172   2.039  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.103   7.099   0.984  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.980   7.391  -0.181  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.380   5.983   1.357  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.409   9.760   2.858  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.179  10.681   3.179  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.655   9.439   0.846  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.362   9.854   0.806  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.804   8.260   2.635  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.086   7.867   2.703  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.969  12.610   2.017  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.675  13.885   1.385  1.00 24.67           C  
ATOM    118  C   HIS A   9       8.524  15.005   2.409  1.00 24.67           C  
ATOM    119  O   HIS A   9       8.078  16.113   2.091  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.408  13.773   0.533  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.544  12.804  -0.621  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.365  13.050  -1.703  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.956  11.606  -0.863  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.282  12.041  -2.553  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.434  11.154  -2.069  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.243  12.191   2.598  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.495  14.160   0.724  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.581  13.435   1.165  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.144  14.752   0.137  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       8.942  13.857  -1.839  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       6.237  11.012  -0.310  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       8.861  12.045  -3.475  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.965  14.758   3.634  1.00 24.67           N  
ATOM    134  CA  LEU A  10       8.835  15.752   4.694  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.970  16.770   4.626  1.00 24.67           C  
ATOM    136  O   LEU A  10      10.848  16.854   5.493  1.00 24.67           O  
ATOM    137  CB  LEU A  10       8.818  15.047   6.048  1.00 24.67           C  
ATOM    138  CG  LEU A  10       7.680  14.037   6.218  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       7.807  13.355   7.566  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       6.342  14.742   6.068  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.357  13.848   3.841  1.00 24.67           H  
ATOM    142  HA  LEU A  10       7.891  16.279   4.561  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       9.756  14.507   6.172  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       8.735  15.792   6.837  1.00 24.67           H  
ATOM    145  HG  LEU A  10       7.764  13.276   5.452  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       7.008  12.624   7.680  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       8.773  12.849   7.619  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       7.736  14.096   8.358  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.536  14.013   6.175  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       6.244  15.510   6.834  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       6.287  15.202   5.080  1.00 24.67           H  
ATOM    152  N   VAL A  11       9.937  17.571   3.578  1.00 24.67           N  
ATOM    153  CA  VAL A  11      11.027  18.490   3.335  1.00 24.67           C  
ATOM    154  C   VAL A  11      10.909  19.780   4.103  1.00 24.67           C  
ATOM    155  O   VAL A  11      10.335  20.759   3.624  1.00 24.67           O  
ATOM    156  CB  VAL A  11      11.114  18.830   1.841  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      12.287  19.777   1.604  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      11.275  17.545   1.038  1.00 24.67           C  
ATOM    159  H   VAL A  11       9.167  17.460   2.921  1.00 24.67           H  
ATOM    160  HA  VAL A  11      11.955  18.000   3.629  1.00 24.67           H  
ATOM    161  HB  VAL A  11      10.203  19.342   1.532  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      12.347  20.031   0.547  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      12.144  20.690   2.191  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      13.212  19.293   1.915  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      11.332  17.783  -0.023  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      12.187  17.034   1.346  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      10.422  16.898   1.217  1.00 24.67           H  
ATOM    168  N   SER A  12      11.498  19.781   5.287  1.00 24.67           N  
ATOM    169  CA  SER A  12      11.524  20.986   6.097  1.00 24.67           C  
ATOM    170  C   SER A  12      12.294  22.047   5.354  1.00 24.67           C  
ATOM    171  O   SER A  12      13.303  21.752   4.714  1.00 24.67           O  
ATOM    172  CB  SER A  12      12.182  20.772   7.440  1.00 24.67           C  
ATOM    173  OG  SER A  12      12.292  22.004   8.147  1.00 24.67           O  
ATOM    174  H   SER A  12      11.883  18.896   5.614  1.00 24.67           H  
ATOM    175  HA  SER A  12      10.501  21.335   6.247  1.00 24.67           H  
ATOM    176 1HB  SER A  12      11.597  20.062   8.024  1.00 24.67           H  
ATOM    177 2HB  SER A  12      13.171  20.342   7.295  1.00 24.67           H  
ATOM    178  HG  SER A  12      12.737  21.784   8.974  1.00 24.67           H  
ATOM    179  N   LYS A  13      11.827  23.277   5.452  1.00 24.67           N  
ATOM    180  CA  LYS A  13      12.502  24.399   4.833  1.00 24.67           C  
ATOM    181  C   LYS A  13      13.091  25.332   5.885  1.00 24.67           C  
ATOM    182  O   LYS A  13      13.463  26.466   5.584  1.00 24.67           O  
ATOM    183  CB  LYS A  13      11.540  25.125   3.898  1.00 24.67           C  
ATOM    184  CG  LYS A  13      11.066  24.234   2.745  1.00 24.67           C  
ATOM    185  CD  LYS A  13      10.141  24.957   1.792  1.00 24.67           C  
ATOM    186  CE  LYS A  13       9.693  24.026   0.670  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       8.758  24.702  -0.274  1.00 24.67           N  
ATOM    188  H   LYS A  13      10.981  23.435   5.980  1.00 24.67           H  
ATOM    189  HA  LYS A  13      13.330  24.018   4.234  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      10.667  25.459   4.457  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      12.027  26.004   3.479  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      11.932  23.866   2.194  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      10.535  23.372   3.152  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       9.263  25.309   2.334  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      10.653  25.817   1.360  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      10.568  23.685   0.119  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       9.193  23.159   1.106  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       8.484  24.055  -0.999  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       7.937  25.011   0.228  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       9.217  25.499  -0.690  1.00 24.67           H  
ATOM    201  N   ARG A  14      13.137  24.874   7.141  1.00 24.67           N  
ATOM    202  CA  ARG A  14      13.670  25.732   8.200  1.00 24.67           C  
ATOM    203  C   ARG A  14      15.136  26.073   7.956  1.00 24.67           C  
ATOM    204  O   ARG A  14      15.970  25.191   7.744  1.00 24.67           O  
ATOM    205  CB  ARG A  14      13.537  25.079   9.568  1.00 24.67           C  
ATOM    206  CG  ARG A  14      13.970  25.966  10.734  1.00 24.67           C  
ATOM    207  CD  ARG A  14      13.735  25.316  12.051  1.00 24.67           C  
ATOM    208  NE  ARG A  14      14.152  26.168  13.155  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      13.998  25.866  14.460  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      13.432  24.731  14.811  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      14.414  26.710  15.388  1.00 24.67           N  
ATOM    212  H   ARG A  14      12.827  23.922   7.356  1.00 24.67           H  
ATOM    213  HA  ARG A  14      13.098  26.660   8.208  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      12.502  24.785   9.734  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      14.144  24.173   9.597  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      15.035  26.180  10.649  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      13.412  26.901  10.706  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      12.675  25.095  12.168  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      14.310  24.392  12.100  1.00 24.67           H  
ATOM    220  HE  ARG A  14      14.593  27.050  12.926  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      13.112  24.086  14.103  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      13.317  24.507  15.788  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      14.850  27.581  15.119  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      14.298  26.484  16.364  1.00 24.67           H  
ATOM    225  N   LYS A  15      15.482  27.351   8.053  1.00 24.67           N  
ATOM    226  CA  LYS A  15      16.860  27.766   7.808  1.00 24.67           C  
ATOM    227  C   LYS A  15      17.760  27.590   9.027  1.00 24.67           C  
ATOM    228  O   LYS A  15      18.178  28.561   9.660  1.00 24.67           O  
ATOM    229  CB  LYS A  15      16.885  29.213   7.324  1.00 24.67           C  
ATOM    230  CG  LYS A  15      16.202  29.408   5.968  1.00 24.67           C  
ATOM    231  CD  LYS A  15      16.223  30.865   5.520  1.00 24.67           C  
ATOM    232  CE  LYS A  15      15.529  31.033   4.170  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      15.516  32.456   3.721  1.00 24.67           N  
ATOM    234  H   LYS A  15      14.776  28.046   8.248  1.00 24.67           H  
ATOM    235  HA  LYS A  15      17.266  27.138   7.012  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      16.384  29.852   8.052  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      17.917  29.553   7.239  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      16.714  28.801   5.221  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      15.166  29.065   6.032  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      15.715  31.482   6.262  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      17.255  31.204   5.434  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      16.049  30.432   3.425  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      14.501  30.679   4.253  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      15.049  32.523   2.827  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      15.025  33.020   4.400  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      16.465  32.790   3.629  1.00 24.67           H  
ATOM    247  N   SER A  16      18.034  26.334   9.351  1.00 24.67           N  
ATOM    248  CA  SER A  16      18.867  25.968  10.492  1.00 24.67           C  
ATOM    249  C   SER A  16      19.475  24.583  10.282  1.00 24.67           C  
ATOM    250  O   SER A  16      18.756  23.604  10.083  1.00 24.67           O  
ATOM    251  CB  SER A  16      18.043  26.002  11.770  1.00 24.67           C  
ATOM    252  OG  SER A  16      18.809  25.637  12.884  1.00 24.67           O  
ATOM    253  H   SER A  16      17.618  25.614   8.759  1.00 24.67           H  
ATOM    254  HA  SER A  16      19.679  26.691  10.576  1.00 24.67           H  
ATOM    255 1HB  SER A  16      17.643  27.006  11.916  1.00 24.67           H  
ATOM    256 2HB  SER A  16      17.196  25.324  11.673  1.00 24.67           H  
ATOM    257  HG  SER A  16      19.578  26.214  12.875  1.00 24.67           H  
ATOM    258  N   HIS A  17      20.803  24.488  10.380  1.00 24.18           N  
ATOM    259  CA  HIS A  17      21.481  23.212  10.155  1.00 24.18           C  
ATOM    260  C   HIS A  17      22.488  22.800  11.236  1.00 24.18           C  
ATOM    261  O   HIS A  17      23.683  22.694  10.950  1.00 24.18           O  
ATOM    262  CB  HIS A  17      22.212  23.245   8.808  1.00 24.18           C  
ATOM    263  CG  HIS A  17      21.307  23.476   7.641  1.00 24.18           C  
ATOM    264  ND1 HIS A  17      20.869  24.735   7.275  1.00 24.18           N  
ATOM    265  CD2 HIS A  17      20.752  22.613   6.761  1.00 24.18           C  
ATOM    266  CE1 HIS A  17      20.078  24.631   6.221  1.00 24.18           C  
ATOM    267  NE2 HIS A  17      19.993  23.355   5.887  1.00 24.18           N  
ATOM    268  H   HIS A  17      21.346  25.318  10.572  1.00 24.18           H  
ATOM    269  HA  HIS A  17      20.736  22.423  10.085  1.00 24.18           H  
ATOM    270 1HB  HIS A  17      22.964  24.033   8.819  1.00 24.18           H  
ATOM    271 2HB  HIS A  17      22.731  22.302   8.653  1.00 24.18           H  
ATOM    272  HD2 HIS A  17      20.880  21.531   6.748  1.00 24.18           H  
ATOM    273  HE1 HIS A  17      19.580  25.458   5.713  1.00 24.18           H  
ATOM    274  HE2 HIS A  17      19.455  22.980   5.120  1.00 24.18           H  
ATOM    275  N   PRO A  18      22.057  22.481  12.470  1.00 22.79           N  
ATOM    276  CA  PRO A  18      22.900  22.080  13.590  1.00 22.79           C  
ATOM    277  C   PRO A  18      23.293  20.628  13.402  1.00 22.79           C  
ATOM    278  O   PRO A  18      22.879  19.757  14.168  1.00 22.79           O  
ATOM    279  CB  PRO A  18      21.968  22.256  14.782  1.00 22.79           C  
ATOM    280  CG  PRO A  18      20.596  21.933  14.212  1.00 22.79           C  
ATOM    281  CD  PRO A  18      20.619  22.485  12.790  1.00 22.79           C  
ATOM    282  HA  PRO A  18      23.785  22.734  13.650  1.00 22.79           H  
ATOM    283 1HB  PRO A  18      22.265  21.575  15.594  1.00 22.79           H  
ATOM    284 2HB  PRO A  18      22.039  23.280  15.176  1.00 22.79           H  
ATOM    285 1HG  PRO A  18      20.422  20.849  14.235  1.00 22.79           H  
ATOM    286 2HG  PRO A  18      19.806  22.396  14.825  1.00 22.79           H  
ATOM    287 1HD  PRO A  18      20.052  21.821  12.123  1.00 22.79           H  
ATOM    288 2HD  PRO A  18      20.223  23.498  12.805  1.00 22.79           H  
ATOM    289  N   LEU A  19      24.043  20.368  12.344  1.00 20.75           N  
ATOM    290  CA  LEU A  19      24.354  19.006  11.957  1.00 20.75           C  
ATOM    291  C   LEU A  19      25.760  18.550  12.340  1.00 20.75           C  
ATOM    292  O   LEU A  19      25.945  17.437  12.841  1.00 20.75           O  
ATOM    293  CB  LEU A  19      24.147  18.900  10.447  1.00 20.75           C  
ATOM    294  CG  LEU A  19      22.707  19.232   9.987  1.00 20.75           C  
ATOM    295  CD1 LEU A  19      22.624  19.171   8.481  1.00 20.75           C  
ATOM    296  CD2 LEU A  19      21.734  18.290  10.648  1.00 20.75           C  
ATOM    297  H   LEU A  19      24.344  21.154  11.769  1.00 20.75           H  
ATOM    298  HA  LEU A  19      23.642  18.347  12.450  1.00 20.75           H  
ATOM    299 1HB  LEU A  19      24.824  19.594   9.952  1.00 20.75           H  
ATOM    300 2HB  LEU A  19      24.385  17.889  10.126  1.00 20.75           H  
ATOM    301  HG  LEU A  19      22.467  20.233  10.281  1.00 20.75           H  
ATOM    302 1HD1 LEU A  19      21.614  19.428   8.163  1.00 20.75           H  
ATOM    303 2HD1 LEU A  19      23.331  19.879   8.049  1.00 20.75           H  
ATOM    304 3HD1 LEU A  19      22.866  18.165   8.144  1.00 20.75           H  
ATOM    305 1HD2 LEU A  19      20.719  18.539  10.336  1.00 20.75           H  
ATOM    306 2HD2 LEU A  19      21.962  17.265  10.356  1.00 20.75           H  
ATOM    307 3HD2 LEU A  19      21.813  18.385  11.733  1.00 20.75           H  
ATOM    308  N   LYS A  20      26.773  19.399  12.155  1.00 18.61           N  
ATOM    309  CA  LYS A  20      28.132  18.950  12.461  1.00 18.61           C  
ATOM    310  C   LYS A  20      28.425  19.082  13.941  1.00 18.61           C  
ATOM    311  O   LYS A  20      29.235  19.903  14.376  1.00 18.61           O  
ATOM    312  CB  LYS A  20      29.187  19.724  11.674  1.00 18.61           C  
ATOM    313  CG  LYS A  20      30.608  19.194  11.906  1.00 18.61           C  
ATOM    314  CD  LYS A  20      31.648  19.943  11.088  1.00 18.61           C  
ATOM    315  CE  LYS A  20      33.043  19.377  11.329  1.00 18.61           C  
ATOM    316  NZ  LYS A  20      34.077  20.114  10.577  1.00 18.61           N  
ATOM    317  H   LYS A  20      26.608  20.322  11.782  1.00 18.61           H  
ATOM    318  HA  LYS A  20      28.217  17.895  12.199  1.00 18.61           H  
ATOM    319 1HB  LYS A  20      28.969  19.667  10.608  1.00 18.61           H  
ATOM    320 2HB  LYS A  20      29.163  20.775  11.963  1.00 18.61           H  
ATOM    321 1HG  LYS A  20      30.857  19.288  12.963  1.00 18.61           H  
ATOM    322 2HG  LYS A  20      30.644  18.137  11.641  1.00 18.61           H  
ATOM    323 1HD  LYS A  20      31.409  19.858  10.026  1.00 18.61           H  
ATOM    324 2HD  LYS A  20      31.641  20.998  11.362  1.00 18.61           H  
ATOM    325 1HE  LYS A  20      33.277  19.430  12.392  1.00 18.61           H  
ATOM    326 2HE  LYS A  20      33.064  18.331  11.016  1.00 18.61           H  
ATOM    327 1HZ  LYS A  20      34.983  19.678  10.778  1.00 18.61           H  
ATOM    328 2HZ  LYS A  20      33.893  20.057   9.591  1.00 18.61           H  
ATOM    329 3HZ  LYS A  20      34.096  21.076  10.863  1.00 18.61           H  
ATOM    330  N   LEU A  21      27.810  18.224  14.727  1.00 16.60           N  
ATOM    331  CA  LEU A  21      27.922  18.324  16.168  1.00 16.60           C  
ATOM    332  C   LEU A  21      29.149  17.593  16.663  1.00 16.60           C  
ATOM    333  O   LEU A  21      29.081  16.603  17.395  1.00 16.60           O  
ATOM    334  CB  LEU A  21      26.644  17.807  16.819  1.00 16.60           C  
ATOM    335  CG  LEU A  21      25.379  18.566  16.374  1.00 16.60           C  
ATOM    336  CD1 LEU A  21      24.167  17.978  17.042  1.00 16.60           C  
ATOM    337  CD2 LEU A  21      25.535  20.043  16.698  1.00 16.60           C  
ATOM    338  H   LEU A  21      27.184  17.551  14.284  1.00 16.60           H  
ATOM    339  HA  LEU A  21      28.031  19.376  16.433  1.00 16.60           H  
ATOM    340 1HB  LEU A  21      26.517  16.758  16.562  1.00 16.60           H  
ATOM    341 2HB  LEU A  21      26.736  17.895  17.898  1.00 16.60           H  
ATOM    342  HG  LEU A  21      25.248  18.450  15.297  1.00 16.60           H  
ATOM    343 1HD1 LEU A  21      23.277  18.514  16.702  1.00 16.60           H  
ATOM    344 2HD1 LEU A  21      24.080  16.924  16.775  1.00 16.60           H  
ATOM    345 3HD1 LEU A  21      24.262  18.073  18.122  1.00 16.60           H  
ATOM    346 1HD2 LEU A  21      24.642  20.577  16.367  1.00 16.60           H  
ATOM    347 2HD2 LEU A  21      25.661  20.169  17.773  1.00 16.60           H  
ATOM    348 3HD2 LEU A  21      26.408  20.439  16.180  1.00 16.60           H  
ATOM    349  N   ALA A  22      30.302  18.129  16.284  1.00 14.91           N  
ATOM    350  CA  ALA A  22      31.600  17.562  16.624  1.00 14.91           C  
ATOM    351  C   ALA A  22      31.943  17.951  18.053  1.00 14.91           C  
ATOM    352  O   ALA A  22      32.828  18.766  18.308  1.00 14.91           O  
ATOM    353  CB  ALA A  22      32.660  18.048  15.647  1.00 14.91           C  
ATOM    354  H   ALA A  22      30.237  18.961  15.697  1.00 14.91           H  
ATOM    355  HA  ALA A  22      31.531  16.475  16.572  1.00 14.91           H  
ATOM    356 1HB  ALA A  22      33.622  17.612  15.907  1.00 14.91           H  
ATOM    357 2HB  ALA A  22      32.387  17.748  14.635  1.00 14.91           H  
ATOM    358 3HB  ALA A  22      32.727  19.133  15.695  1.00 14.91           H  
ATOM    359  N   LEU A  23      31.207  17.357  18.976  1.00 13.86           N  
ATOM    360  CA  LEU A  23      31.251  17.679  20.393  1.00 13.86           C  
ATOM    361  C   LEU A  23      31.878  16.598  21.258  1.00 13.86           C  
ATOM    362  O   LEU A  23      31.452  16.392  22.391  1.00 13.86           O  
ATOM    363  CB  LEU A  23      29.831  17.979  20.866  1.00 13.86           C  
ATOM    364  CG  LEU A  23      29.174  19.165  20.146  1.00 13.86           C  
ATOM    365  CD1 LEU A  23      27.732  19.294  20.572  1.00 13.86           C  
ATOM    366  CD2 LEU A  23      29.959  20.415  20.459  1.00 13.86           C  
ATOM    367  H   LEU A  23      30.514  16.685  18.641  1.00 13.86           H  
ATOM    368  HA  LEU A  23      31.844  18.583  20.509  1.00 13.86           H  
ATOM    369 1HB  LEU A  23      29.212  17.098  20.701  1.00 13.86           H  
ATOM    370 2HB  LEU A  23      29.857  18.200  21.933  1.00 13.86           H  
ATOM    371  HG  LEU A  23      29.189  18.995  19.081  1.00 13.86           H  
ATOM    372 1HD1 LEU A  23      27.272  20.132  20.050  1.00 13.86           H  
ATOM    373 2HD1 LEU A  23      27.198  18.376  20.326  1.00 13.86           H  
ATOM    374 3HD1 LEU A  23      27.686  19.465  21.647  1.00 13.86           H  
ATOM    375 1HD2 LEU A  23      29.513  21.267  19.947  1.00 13.86           H  
ATOM    376 2HD2 LEU A  23      29.944  20.592  21.534  1.00 13.86           H  
ATOM    377 3HD2 LEU A  23      30.992  20.291  20.127  1.00 13.86           H  
ATOM    378  N   ASP A  24      32.852  15.873  20.709  1.00 13.61           N  
ATOM    379  CA  ASP A  24      33.557  14.851  21.484  1.00 13.61           C  
ATOM    380  C   ASP A  24      34.913  15.337  22.021  1.00 13.61           C  
ATOM    381  O   ASP A  24      35.317  14.995  23.139  1.00 13.61           O  
ATOM    382  CB  ASP A  24      33.803  13.612  20.624  1.00 13.61           C  
ATOM    383  CG  ASP A  24      32.520  12.932  20.150  1.00 13.61           C  
ATOM    384  OD1 ASP A  24      31.701  12.593  20.969  1.00 13.61           O  
ATOM    385  OD2 ASP A  24      32.375  12.765  18.961  1.00 13.61           O  
ATOM    386  H   ASP A  24      33.119  16.072  19.757  1.00 13.61           H  
ATOM    387  HA  ASP A  24      32.935  14.572  22.334  1.00 13.61           H  
ATOM    388 1HB  ASP A  24      34.394  13.888  19.752  1.00 13.61           H  
ATOM    389 2HB  ASP A  24      34.386  12.890  21.195  1.00 13.61           H  
ATOM    390  N   GLU A  25      35.618  16.151  21.242  1.00 14.18           N  
ATOM    391  CA  GLU A  25      36.960  16.557  21.636  1.00 14.18           C  
ATOM    392  C   GLU A  25      36.905  17.598  22.736  1.00 14.18           C  
ATOM    393  O   GLU A  25      36.376  18.690  22.543  1.00 14.18           O  
ATOM    394  CB  GLU A  25      37.733  17.104  20.430  1.00 14.18           C  
ATOM    395  CG  GLU A  25      39.182  17.481  20.729  1.00 14.18           C  
ATOM    396  CD  GLU A  25      39.938  17.979  19.513  1.00 14.18           C  
ATOM    397  OE1 GLU A  25      39.389  17.949  18.436  1.00 14.18           O  
ATOM    398  OE2 GLU A  25      41.067  18.384  19.667  1.00 14.18           O  
ATOM    399  H   GLU A  25      35.240  16.454  20.358  1.00 14.18           H  
ATOM    400  HA  GLU A  25      37.489  15.683  22.018  1.00 14.18           H  
ATOM    401 1HB  GLU A  25      37.736  16.361  19.634  1.00 14.18           H  
ATOM    402 2HB  GLU A  25      37.226  17.992  20.049  1.00 14.18           H  
ATOM    403 1HG  GLU A  25      39.188  18.262  21.489  1.00 14.18           H  
ATOM    404 2HG  GLU A  25      39.693  16.612  21.140  1.00 14.18           H  
ATOM    405  N   GLY A  26      37.464  17.250  23.891  1.00 15.51           N  
ATOM    406  CA  GLY A  26      37.436  18.117  25.062  1.00 15.51           C  
ATOM    407  C   GLY A  26      36.156  17.972  25.894  1.00 15.51           C  
ATOM    408  O   GLY A  26      35.988  18.665  26.896  1.00 15.51           O  
ATOM    409  H   GLY A  26      37.897  16.340  23.961  1.00 15.51           H  
ATOM    410 1HA  GLY A  26      38.300  17.898  25.688  1.00 15.51           H  
ATOM    411 2HA  GLY A  26      37.538  19.153  24.738  1.00 15.51           H  
ATOM    412  N   TYR A  27      35.261  17.064  25.490  1.00 17.38           N  
ATOM    413  CA  TYR A  27      33.995  16.861  26.197  1.00 17.38           C  
ATOM    414  C   TYR A  27      33.983  15.549  26.977  1.00 17.38           C  
ATOM    415  O   TYR A  27      32.963  15.140  27.541  1.00 17.38           O  
ATOM    416  CB  TYR A  27      32.849  16.913  25.198  1.00 17.38           C  
ATOM    417  CG  TYR A  27      32.688  18.279  24.538  1.00 17.38           C  
ATOM    418  CD1 TYR A  27      33.400  18.566  23.405  1.00 17.38           C  
ATOM    419  CD2 TYR A  27      31.814  19.219  25.052  1.00 17.38           C  
ATOM    420  CE1 TYR A  27      33.266  19.772  22.776  1.00 17.38           C  
ATOM    421  CE2 TYR A  27      31.671  20.443  24.419  1.00 17.38           C  
ATOM    422  CZ  TYR A  27      32.400  20.716  23.282  1.00 17.38           C  
ATOM    423  OH  TYR A  27      32.269  21.927  22.644  1.00 17.38           O  
ATOM    424  H   TYR A  27      35.437  16.499  24.657  1.00 17.38           H  
ATOM    425  HA  TYR A  27      33.864  17.671  26.915  1.00 17.38           H  
ATOM    426 1HB  TYR A  27      33.022  16.173  24.418  1.00 17.38           H  
ATOM    427 2HB  TYR A  27      31.913  16.658  25.691  1.00 17.38           H  
ATOM    428  HD1 TYR A  27      34.073  17.828  23.004  1.00 17.38           H  
ATOM    429  HD2 TYR A  27      31.240  18.997  25.950  1.00 17.38           H  
ATOM    430  HE1 TYR A  27      33.845  19.978  21.875  1.00 17.38           H  
ATOM    431  HE2 TYR A  27      30.984  21.188  24.818  1.00 17.38           H  
ATOM    432  HH  TYR A  27      32.849  21.944  21.876  1.00 17.38           H  
ATOM    433  N   GLY A  28      35.139  14.897  27.043  1.00 19.36           N  
ATOM    434  CA  GLY A  28      35.296  13.602  27.710  1.00 19.36           C  
ATOM    435  C   GLY A  28      35.325  13.721  29.231  1.00 19.36           C  
ATOM    436  O   GLY A  28      36.345  13.464  29.871  1.00 19.36           O  
ATOM    437  H   GLY A  28      35.938  15.310  26.590  1.00 19.36           H  
ATOM    438 1HA  GLY A  28      34.477  12.947  27.415  1.00 19.36           H  
ATOM    439 2HA  GLY A  28      36.215  13.130  27.366  1.00 19.36           H  
ATOM    440  N   VAL A  29      34.199  14.124  29.798  1.00 21.24           N  
ATOM    441  CA  VAL A  29      34.080  14.329  31.234  1.00 21.24           C  
ATOM    442  C   VAL A  29      33.931  12.989  31.959  1.00 21.24           C  
ATOM    443  O   VAL A  29      33.170  12.115  31.539  1.00 21.24           O  
ATOM    444  CB  VAL A  29      32.901  15.273  31.545  1.00 21.24           C  
ATOM    445  CG1 VAL A  29      32.719  15.436  33.073  1.00 21.24           C  
ATOM    446  CG2 VAL A  29      33.163  16.617  30.884  1.00 21.24           C  
ATOM    447  H   VAL A  29      33.417  14.324  29.176  1.00 21.24           H  
ATOM    448  HA  VAL A  29      34.991  14.810  31.592  1.00 21.24           H  
ATOM    449  HB  VAL A  29      31.981  14.843  31.146  1.00 21.24           H  
ATOM    450 1HG1 VAL A  29      31.881  16.104  33.275  1.00 21.24           H  
ATOM    451 2HG1 VAL A  29      32.522  14.470  33.532  1.00 21.24           H  
ATOM    452 3HG1 VAL A  29      33.625  15.862  33.515  1.00 21.24           H  
ATOM    453 1HG2 VAL A  29      32.325  17.291  31.087  1.00 21.24           H  
ATOM    454 2HG2 VAL A  29      34.080  17.045  31.288  1.00 21.24           H  
ATOM    455 3HG2 VAL A  29      33.267  16.482  29.809  1.00 21.24           H  
ATOM    456  N   ASP A  30      34.732  12.825  33.005  1.00 22.50           N  
ATOM    457  CA  ASP A  30      34.786  11.640  33.858  1.00 22.50           C  
ATOM    458  C   ASP A  30      33.471  11.363  34.581  1.00 22.50           C  
ATOM    459  O   ASP A  30      32.526  12.149  34.514  1.00 22.50           O  
ATOM    460  CB  ASP A  30      35.900  11.802  34.908  1.00 22.50           C  
ATOM    461  CG  ASP A  30      36.237  10.494  35.640  1.00 22.50           C  
ATOM    462  OD1 ASP A  30      36.981   9.709  35.117  1.00 22.50           O  
ATOM    463  OD2 ASP A  30      35.681  10.276  36.719  1.00 22.50           O  
ATOM    464  H   ASP A  30      35.332  13.601  33.247  1.00 22.50           H  
ATOM    465  HA  ASP A  30      35.014  10.781  33.229  1.00 22.50           H  
ATOM    466 1HB  ASP A  30      36.803  12.173  34.422  1.00 22.50           H  
ATOM    467 2HB  ASP A  30      35.596  12.556  35.642  1.00 22.50           H  
ATOM    468  N   SER A  31      33.427  10.241  35.326  1.00 22.48           N  
ATOM    469  CA  SER A  31      32.277   9.935  36.173  1.00 22.48           C  
ATOM    470  C   SER A  31      32.155  11.052  37.214  1.00 22.48           C  
ATOM    471  O   SER A  31      31.060  11.389  37.676  1.00 22.48           O  
ATOM    472  CB  SER A  31      32.497   8.602  36.855  1.00 22.48           C  
ATOM    473  OG  SER A  31      33.570   8.667  37.774  1.00 22.48           O  
ATOM    474  H   SER A  31      34.226   9.617  35.347  1.00 22.48           H  
ATOM    475  HA  SER A  31      31.374   9.908  35.563  1.00 22.48           H  
ATOM    476 1HB  SER A  31      31.588   8.301  37.372  1.00 22.48           H  
ATOM    477 2HB  SER A  31      32.711   7.847  36.101  1.00 22.48           H  
ATOM    478  HG  SER A  31      34.320   9.145  37.323  1.00 22.48           H  
ATOM    479  N   ASP A  32      33.296  11.670  37.519  1.00 21.29           N  
ATOM    480  CA  ASP A  32      33.368  12.856  38.338  1.00 21.29           C  
ATOM    481  C   ASP A  32      33.007  13.983  37.400  1.00 21.29           C  
ATOM    482  O   ASP A  32      33.749  14.282  36.465  1.00 21.29           O  
ATOM    483  CB  ASP A  32      34.758  13.070  38.945  1.00 21.29           C  
ATOM    484  CG  ASP A  32      34.867  14.328  39.875  1.00 21.29           C  
ATOM    485  OD1 ASP A  32      34.123  15.305  39.695  1.00 21.29           O  
ATOM    486  OD2 ASP A  32      35.694  14.294  40.755  1.00 21.29           O  
ATOM    487  H   ASP A  32      34.165  11.276  37.146  1.00 21.29           H  
ATOM    488  HA  ASP A  32      32.626  12.797  39.135  1.00 21.29           H  
ATOM    489 1HB  ASP A  32      35.041  12.182  39.515  1.00 21.29           H  
ATOM    490 2HB  ASP A  32      35.485  13.170  38.136  1.00 21.29           H  
ATOM    491  N   GLY A  33      31.860  14.597  37.633  1.00 19.78           N  
ATOM    492  CA  GLY A  33      31.331  15.637  36.764  1.00 19.78           C  
ATOM    493  C   GLY A  33      32.219  16.882  36.636  1.00 19.78           C  
ATOM    494  O   GLY A  33      31.952  17.735  35.789  1.00 19.78           O  
ATOM    495  H   GLY A  33      31.320  14.304  38.436  1.00 19.78           H  
ATOM    496 1HA  GLY A  33      31.179  15.208  35.773  1.00 19.78           H  
ATOM    497 2HA  GLY A  33      30.349  15.931  37.125  1.00 19.78           H  
ATOM    498  N   SER A  34      33.237  17.029  37.490  1.00 18.37           N  
ATOM    499  CA  SER A  34      34.110  18.189  37.400  1.00 18.37           C  
ATOM    500  C   SER A  34      34.716  18.329  36.000  1.00 18.37           C  
ATOM    501  O   SER A  34      35.231  17.371  35.429  1.00 18.37           O  
ATOM    502  CB  SER A  34      35.241  18.056  38.399  1.00 18.37           C  
ATOM    503  OG  SER A  34      34.757  18.017  39.715  1.00 18.37           O  
ATOM    504  H   SER A  34      33.436  16.309  38.200  1.00 18.37           H  
ATOM    505  HA  SER A  34      33.525  19.081  37.620  1.00 18.37           H  
ATOM    506 1HB  SER A  34      35.806  17.145  38.193  1.00 18.37           H  
ATOM    507 2HB  SER A  34      35.922  18.896  38.285  1.00 18.37           H  
ATOM    508  HG  SER A  34      34.476  17.071  39.861  1.00 18.37           H  
ATOM    509  N   GLU A  35      34.701  19.556  35.476  1.00 17.06           N  
ATOM    510  CA  GLU A  35      35.269  19.845  34.156  1.00 17.06           C  
ATOM    511  C   GLU A  35      36.616  20.578  34.213  1.00 17.06           C  
ATOM    512  O   GLU A  35      37.094  21.072  33.193  1.00 17.06           O  
ATOM    513  CB  GLU A  35      34.281  20.654  33.305  1.00 17.06           C  
ATOM    514  CG  GLU A  35      32.970  19.927  32.990  1.00 17.06           C  
ATOM    515  CD  GLU A  35      32.045  20.714  32.067  1.00 17.06           C  
ATOM    516  OE1 GLU A  35      32.398  21.809  31.701  1.00 17.06           O  
ATOM    517  OE2 GLU A  35      30.998  20.212  31.724  1.00 17.06           O  
ATOM    518  H   GLU A  35      34.254  20.298  35.992  1.00 17.06           H  
ATOM    519  HA  GLU A  35      35.436  18.895  33.647  1.00 17.06           H  
ATOM    520 1HB  GLU A  35      34.034  21.584  33.819  1.00 17.06           H  
ATOM    521 2HB  GLU A  35      34.751  20.918  32.359  1.00 17.06           H  
ATOM    522 1HG  GLU A  35      33.210  18.982  32.532  1.00 17.06           H  
ATOM    523 2HG  GLU A  35      32.450  19.717  33.925  1.00 17.06           H  
ATOM    524  N   ASP A  36      37.203  20.691  35.411  1.00 16.15           N  
ATOM    525  CA  ASP A  36      38.474  21.410  35.601  1.00 16.15           C  
ATOM    526  C   ASP A  36      38.448  22.835  35.032  1.00 16.15           C  
ATOM    527  O   ASP A  36      39.375  23.263  34.350  1.00 16.15           O  
ATOM    528  CB  ASP A  36      39.651  20.637  34.991  1.00 16.15           C  
ATOM    529  CG  ASP A  36      39.924  19.297  35.690  1.00 16.15           C  
ATOM    530  OD1 ASP A  36      39.779  19.230  36.891  1.00 16.15           O  
ATOM    531  OD2 ASP A  36      40.287  18.362  35.015  1.00 16.15           O  
ATOM    532  H   ASP A  36      36.756  20.251  36.201  1.00 16.15           H  
ATOM    533  HA  ASP A  36      38.658  21.490  36.672  1.00 16.15           H  
ATOM    534 1HB  ASP A  36      39.460  20.449  33.934  1.00 16.15           H  
ATOM    535 2HB  ASP A  36      40.551  21.251  35.051  1.00 16.15           H  
ATOM    536  N   THR A  37      37.376  23.569  35.328  1.00 15.55           N  
ATOM    537  CA  THR A  37      37.204  24.940  34.854  1.00 15.55           C  
ATOM    538  C   THR A  37      38.282  25.900  35.351  1.00 15.55           C  
ATOM    539  O   THR A  37      38.757  26.759  34.609  1.00 15.55           O  
ATOM    540  CB  THR A  37      35.842  25.504  35.290  1.00 15.55           C  
ATOM    541  OG1 THR A  37      34.788  24.713  34.734  1.00 15.55           O  
ATOM    542  CG2 THR A  37      35.700  26.939  34.821  1.00 15.55           C  
ATOM    543  H   THR A  37      36.653  23.153  35.892  1.00 15.55           H  
ATOM    544  HA  THR A  37      37.245  24.925  33.763  1.00 15.55           H  
ATOM    545  HB  THR A  37      35.770  25.477  36.377  1.00 15.55           H  
ATOM    546  HG1 THR A  37      34.976  24.533  33.806  1.00 15.55           H  
ATOM    547 1HG2 THR A  37      34.735  27.332  35.138  1.00 15.55           H  
ATOM    548 2HG2 THR A  37      36.497  27.543  35.254  1.00 15.55           H  
ATOM    549 3HG2 THR A  37      35.767  26.974  33.735  1.00 15.55           H  
ATOM    550  N   GLU A  38      38.625  25.798  36.632  1.00 15.10           N  
ATOM    551  CA  GLU A  38      39.614  26.703  37.202  1.00 15.10           C  
ATOM    552  C   GLU A  38      41.021  26.265  36.833  1.00 15.10           C  
ATOM    553  O   GLU A  38      41.392  25.105  37.005  1.00 15.10           O  
ATOM    554  CB  GLU A  38      39.468  26.781  38.727  1.00 15.10           C  
ATOM    555  CG  GLU A  38      40.415  27.781  39.411  1.00 15.10           C  
ATOM    556  CD  GLU A  38      40.193  27.894  40.907  1.00 15.10           C  
ATOM    557  OE1 GLU A  38      39.339  27.221  41.420  1.00 15.10           O  
ATOM    558  OE2 GLU A  38      40.910  28.648  41.545  1.00 15.10           O  
ATOM    559  H   GLU A  38      38.208  25.079  37.200  1.00 15.10           H  
ATOM    560  HA  GLU A  38      39.452  27.698  36.790  1.00 15.10           H  
ATOM    561 1HB  GLU A  38      38.445  27.063  38.978  1.00 15.10           H  
ATOM    562 2HB  GLU A  38      39.652  25.798  39.159  1.00 15.10           H  
ATOM    563 1HG  GLU A  38      41.446  27.464  39.237  1.00 15.10           H  
ATOM    564 2HG  GLU A  38      40.288  28.761  38.952  1.00 15.10           H  
ATOM    565  N   VAL A  39      41.806  27.218  36.350  1.00 14.91           N  
ATOM    566  CA  VAL A  39      43.185  26.975  35.964  1.00 14.91           C  
ATOM    567  C   VAL A  39      44.106  27.825  36.816  1.00 14.91           C  
ATOM    568  O   VAL A  39      43.897  29.027  36.958  1.00 14.91           O  
ATOM    569  CB  VAL A  39      43.377  27.284  34.468  1.00 14.91           C  
ATOM    570  CG1 VAL A  39      44.837  27.101  34.068  1.00 14.91           C  
ATOM    571  CG2 VAL A  39      42.485  26.355  33.653  1.00 14.91           C  
ATOM    572  H   VAL A  39      41.424  28.144  36.236  1.00 14.91           H  
ATOM    573  HA  VAL A  39      43.416  25.924  36.135  1.00 14.91           H  
ATOM    574  HB  VAL A  39      43.106  28.320  34.274  1.00 14.91           H  
ATOM    575 1HG1 VAL A  39      44.951  27.326  33.010  1.00 14.91           H  
ATOM    576 2HG1 VAL A  39      45.445  27.778  34.643  1.00 14.91           H  
ATOM    577 3HG1 VAL A  39      45.145  26.075  34.254  1.00 14.91           H  
ATOM    578 1HG2 VAL A  39      42.606  26.571  32.594  1.00 14.91           H  
ATOM    579 2HG2 VAL A  39      42.761  25.319  33.848  1.00 14.91           H  
ATOM    580 3HG2 VAL A  39      41.438  26.506  33.931  1.00 14.91           H  
ATOM    581  N   LYS A  40      45.128  27.195  37.386  1.00 15.02           N  
ATOM    582  CA  LYS A  40      46.047  27.906  38.265  1.00 15.02           C  
ATOM    583  C   LYS A  40      47.203  28.582  37.521  1.00 15.02           C  
ATOM    584  O   LYS A  40      47.790  29.539  38.026  1.00 15.02           O  
ATOM    585  CB  LYS A  40      46.595  26.940  39.312  1.00 15.02           C  
ATOM    586  CG  LYS A  40      45.524  26.315  40.211  1.00 15.02           C  
ATOM    587  CD  LYS A  40      44.763  27.371  41.009  1.00 15.02           C  
ATOM    588  CE  LYS A  40      43.760  26.728  41.961  1.00 15.02           C  
ATOM    589  NZ  LYS A  40      42.983  27.740  42.716  1.00 15.02           N  
ATOM    590  H   LYS A  40      45.246  26.204  37.231  1.00 15.02           H  
ATOM    591  HA  LYS A  40      45.488  28.688  38.780  1.00 15.02           H  
ATOM    592 1HB  LYS A  40      47.136  26.133  38.817  1.00 15.02           H  
ATOM    593 2HB  LYS A  40      47.305  27.464  39.952  1.00 15.02           H  
ATOM    594 1HG  LYS A  40      44.812  25.762  39.593  1.00 15.02           H  
ATOM    595 2HG  LYS A  40      45.992  25.616  40.905  1.00 15.02           H  
ATOM    596 1HD  LYS A  40      45.464  27.975  41.586  1.00 15.02           H  
ATOM    597 2HD  LYS A  40      44.218  28.027  40.325  1.00 15.02           H  
ATOM    598 1HE  LYS A  40      43.066  26.114  41.386  1.00 15.02           H  
ATOM    599 2HE  LYS A  40      44.293  26.094  42.668  1.00 15.02           H  
ATOM    600 1HZ  LYS A  40      42.324  27.281  43.321  1.00 15.02           H  
ATOM    601 2HZ  LYS A  40      43.592  28.319  43.262  1.00 15.02           H  
ATOM    602 3HZ  LYS A  40      42.452  28.329  42.055  1.00 15.02           H  
ATOM    603  N   ASP A  41      47.548  28.069  36.341  1.00 15.41           N  
ATOM    604  CA  ASP A  41      48.657  28.618  35.560  1.00 15.41           C  
ATOM    605  C   ASP A  41      48.461  28.349  34.062  1.00 15.41           C  
ATOM    606  O   ASP A  41      48.903  27.325  33.535  1.00 15.41           O  
ATOM    607  CB  ASP A  41      49.983  27.998  36.044  1.00 15.41           C  
ATOM    608  CG  ASP A  41      51.267  28.598  35.407  1.00 15.41           C  
ATOM    609  OD1 ASP A  41      51.158  29.472  34.584  1.00 15.41           O  
ATOM    610  OD2 ASP A  41      52.341  28.154  35.761  1.00 15.41           O  
ATOM    611  H   ASP A  41      47.025  27.289  35.976  1.00 15.41           H  
ATOM    612  HA  ASP A  41      48.691  29.697  35.713  1.00 15.41           H  
ATOM    613 1HB  ASP A  41      50.057  28.116  37.126  1.00 15.41           H  
ATOM    614 2HB  ASP A  41      49.971  26.929  35.837  1.00 15.41           H  
ATOM    615  N   ALA A  42      47.830  29.283  33.347  1.00 16.31           N  
ATOM    616  CA  ALA A  42      47.523  29.073  31.925  1.00 16.31           C  
ATOM    617  C   ALA A  42      48.710  29.408  31.031  1.00 16.31           C  
ATOM    618  O   ALA A  42      48.658  30.354  30.245  1.00 16.31           O  
ATOM    619  CB  ALA A  42      46.335  29.919  31.505  1.00 16.31           C  
ATOM    620  H   ALA A  42      47.525  30.130  33.806  1.00 16.31           H  
ATOM    621  HA  ALA A  42      47.283  28.018  31.786  1.00 16.31           H  
ATOM    622 1HB  ALA A  42      46.109  29.726  30.456  1.00 16.31           H  
ATOM    623 2HB  ALA A  42      45.469  29.664  32.117  1.00 16.31           H  
ATOM    624 3HB  ALA A  42      46.575  30.971  31.637  1.00 16.31           H  
ATOM    625  N   SER A  43      49.779  28.642  31.165  1.00 17.88           N  
ATOM    626  CA  SER A  43      50.991  28.890  30.398  1.00 17.88           C  
ATOM    627  C   SER A  43      50.767  28.732  28.896  1.00 17.88           C  
ATOM    628  O   SER A  43      50.130  27.774  28.453  1.00 17.88           O  
ATOM    629  CB  SER A  43      52.092  27.955  30.851  1.00 17.88           C  
ATOM    630  OG  SER A  43      53.242  28.124  30.070  1.00 17.88           O  
ATOM    631  H   SER A  43      49.730  27.892  31.856  1.00 17.88           H  
ATOM    632  HA  SER A  43      51.308  29.916  30.588  1.00 17.88           H  
ATOM    633 1HB  SER A  43      52.324  28.146  31.905  1.00 17.88           H  
ATOM    634 2HB  SER A  43      51.744  26.928  30.774  1.00 17.88           H  
ATOM    635  HG  SER A  43      52.939  28.107  29.154  1.00 17.88           H  
ATOM    636  N   VAL A  44      51.328  29.663  28.126  1.00 19.82           N  
ATOM    637  CA  VAL A  44      51.266  29.654  26.665  1.00 19.82           C  
ATOM    638  C   VAL A  44      52.665  29.807  26.087  1.00 19.82           C  
ATOM    639  O   VAL A  44      53.419  30.675  26.527  1.00 19.82           O  
ATOM    640  CB  VAL A  44      50.368  30.799  26.138  1.00 19.82           C  
ATOM    641  CG1 VAL A  44      50.356  30.793  24.607  1.00 19.82           C  
ATOM    642  CG2 VAL A  44      48.949  30.634  26.680  1.00 19.82           C  
ATOM    643  H   VAL A  44      51.819  30.420  28.580  1.00 19.82           H  
ATOM    644  HA  VAL A  44      50.849  28.702  26.337  1.00 19.82           H  
ATOM    645  HB  VAL A  44      50.774  31.756  26.465  1.00 19.82           H  
ATOM    646 1HG1 VAL A  44      49.729  31.607  24.246  1.00 19.82           H  
ATOM    647 2HG1 VAL A  44      51.367  30.929  24.222  1.00 19.82           H  
ATOM    648 3HG1 VAL A  44      49.959  29.844  24.250  1.00 19.82           H  
ATOM    649 1HG2 VAL A  44      48.322  31.443  26.309  1.00 19.82           H  
ATOM    650 2HG2 VAL A  44      48.543  29.678  26.348  1.00 19.82           H  
ATOM    651 3HG2 VAL A  44      48.959  30.662  27.763  1.00 19.82           H  
ATOM    652  N   SER A  45      53.023  28.968  25.118  1.00 21.60           N  
ATOM    653  CA  SER A  45      54.343  29.077  24.508  1.00 21.60           C  
ATOM    654  C   SER A  45      54.292  28.659  23.033  1.00 21.60           C  
ATOM    655  O   SER A  45      53.955  27.522  22.692  1.00 21.60           O  
ATOM    656  CB  SER A  45      55.333  28.226  25.292  1.00 21.60           C  
ATOM    657  OG  SER A  45      56.629  28.325  24.772  1.00 21.60           O  
ATOM    658  H   SER A  45      52.372  28.269  24.793  1.00 21.60           H  
ATOM    659  HA  SER A  45      54.663  30.119  24.552  1.00 21.60           H  
ATOM    660 1HB  SER A  45      55.333  28.523  26.341  1.00 21.60           H  
ATOM    661 2HB  SER A  45      55.013  27.185  25.248  1.00 21.60           H  
ATOM    662  HG  SER A  45      57.081  27.468  24.993  1.00 21.60           H  
ATOM    663  N   ASP A  46      54.660  29.574  22.145  1.00 23.08           N  
ATOM    664  CA  ASP A  46      54.597  29.328  20.702  1.00 23.08           C  
ATOM    665  C   ASP A  46      55.835  28.593  20.191  1.00 23.08           C  
ATOM    666  O   ASP A  46      56.668  29.159  19.484  1.00 23.08           O  
ATOM    667  CB  ASP A  46      54.422  30.651  19.966  1.00 23.08           C  
ATOM    668  CG  ASP A  46      53.067  31.288  20.254  1.00 23.08           C  
ATOM    669  OD1 ASP A  46      52.092  30.577  20.318  1.00 23.08           O  
ATOM    670  OD2 ASP A  46      53.028  32.477  20.435  1.00 23.08           O  
ATOM    671  H   ASP A  46      54.965  30.477  22.480  1.00 23.08           H  
ATOM    672  HA  ASP A  46      53.727  28.702  20.498  1.00 23.08           H  
ATOM    673 1HB  ASP A  46      55.210  31.344  20.259  1.00 23.08           H  
ATOM    674 2HB  ASP A  46      54.511  30.481  18.891  1.00 23.08           H  
ATOM    675  N   GLU A  47      55.942  27.325  20.571  1.00 24.23           N  
ATOM    676  CA  GLU A  47      57.129  26.509  20.290  1.00 24.23           C  
ATOM    677  C   GLU A  47      57.125  25.804  18.931  1.00 24.23           C  
ATOM    678  O   GLU A  47      58.105  25.147  18.572  1.00 24.23           O  
ATOM    679  CB  GLU A  47      57.293  25.469  21.398  1.00 24.23           C  
ATOM    680  CG  GLU A  47      57.513  26.113  22.732  1.00 24.23           C  
ATOM    681  CD  GLU A  47      57.686  25.187  23.905  1.00 24.23           C  
ATOM    682  OE1 GLU A  47      57.700  23.987  23.739  1.00 24.23           O  
ATOM    683  OE2 GLU A  47      57.752  25.716  24.999  1.00 24.23           O  
ATOM    684  H   GLU A  47      55.181  26.960  21.147  1.00 24.23           H  
ATOM    685  HA  GLU A  47      57.996  27.169  20.315  1.00 24.23           H  
ATOM    686 1HB  GLU A  47      56.398  24.850  21.458  1.00 24.23           H  
ATOM    687 2HB  GLU A  47      58.138  24.819  21.177  1.00 24.23           H  
ATOM    688 1HG  GLU A  47      58.380  26.769  22.669  1.00 24.23           H  
ATOM    689 2HG  GLU A  47      56.646  26.731  22.905  1.00 24.23           H  
ATOM    690  N   SER A  48      56.034  25.916  18.182  1.00 24.53           N  
ATOM    691  CA  SER A  48      55.955  25.252  16.886  1.00 24.53           C  
ATOM    692  C   SER A  48      54.913  25.875  15.967  1.00 24.53           C  
ATOM    693  O   SER A  48      54.027  26.608  16.411  1.00 24.53           O  
ATOM    694  CB  SER A  48      55.635  23.779  17.068  1.00 24.53           C  
ATOM    695  OG  SER A  48      54.335  23.604  17.559  1.00 24.53           O  
ATOM    696  H   SER A  48      55.263  26.473  18.519  1.00 24.53           H  
ATOM    697  HA  SER A  48      56.926  25.341  16.398  1.00 24.53           H  
ATOM    698 1HB  SER A  48      55.734  23.265  16.112  1.00 24.53           H  
ATOM    699 2HB  SER A  48      56.350  23.331  17.755  1.00 24.53           H  
ATOM    700  HG  SER A  48      53.747  23.854  16.830  1.00 24.53           H  
ATOM    701  N   GLU A  49      55.018  25.539  14.686  1.00 24.04           N  
ATOM    702  CA  GLU A  49      54.055  25.935  13.665  1.00 24.04           C  
ATOM    703  C   GLU A  49      52.913  24.926  13.631  1.00 24.04           C  
ATOM    704  O   GLU A  49      53.085  23.789  14.073  1.00 24.04           O  
ATOM    705  CB  GLU A  49      54.734  26.033  12.297  1.00 24.04           C  
ATOM    706  CG  GLU A  49      55.818  27.111  12.210  1.00 24.04           C  
ATOM    707  CD  GLU A  49      56.459  27.215  10.841  1.00 24.04           C  
ATOM    708  OE1 GLU A  49      56.273  26.326  10.044  1.00 24.04           O  
ATOM    709  OE2 GLU A  49      57.134  28.189  10.598  1.00 24.04           O  
ATOM    710  H   GLU A  49      55.795  24.957  14.408  1.00 24.04           H  
ATOM    711  HA  GLU A  49      53.644  26.911  13.926  1.00 24.04           H  
ATOM    712 1HB  GLU A  49      55.190  25.075  12.049  1.00 24.04           H  
ATOM    713 2HB  GLU A  49      53.984  26.243  11.533  1.00 24.04           H  
ATOM    714 1HG  GLU A  49      55.374  28.073  12.464  1.00 24.04           H  
ATOM    715 2HG  GLU A  49      56.587  26.893  12.950  1.00 24.04           H  
ATOM    716  N   GLY A  50      51.752  25.332  13.121  1.00 23.20           N  
ATOM    717  CA  GLY A  50      50.628  24.409  13.005  1.00 23.20           C  
ATOM    718  C   GLY A  50      50.929  23.293  12.011  1.00 23.20           C  
ATOM    719  O   GLY A  50      51.657  23.497  11.038  1.00 23.20           O  
ATOM    720  H   GLY A  50      51.658  26.282  12.791  1.00 23.20           H  
ATOM    721 1HA  GLY A  50      50.411  23.980  13.984  1.00 23.20           H  
ATOM    722 2HA  GLY A  50      49.740  24.956  12.689  1.00 23.20           H  
ATOM    723  N   THR A  51      50.319  22.129  12.236  1.00 22.28           N  
ATOM    724  CA  THR A  51      50.493  20.956  11.382  1.00 22.28           C  
ATOM    725  C   THR A  51      49.173  20.493  10.780  1.00 22.28           C  
ATOM    726  O   THR A  51      49.021  19.335  10.378  1.00 22.28           O  
ATOM    727  CB  THR A  51      51.131  19.796  12.167  1.00 22.28           C  
ATOM    728  OG1 THR A  51      50.308  19.465  13.299  1.00 22.28           O  
ATOM    729  CG2 THR A  51      52.517  20.202  12.656  1.00 22.28           C  
ATOM    730  H   THR A  51      49.732  22.044  13.054  1.00 22.28           H  
ATOM    731  HA  THR A  51      51.160  21.221  10.561  1.00 22.28           H  
ATOM    732  HB  THR A  51      51.215  18.924  11.518  1.00 22.28           H  
ATOM    733  HG1 THR A  51      50.693  18.719  13.770  1.00 22.28           H  
ATOM    734 1HG2 THR A  51      52.965  19.377  13.207  1.00 22.28           H  
ATOM    735 2HG2 THR A  51      53.143  20.451  11.800  1.00 22.28           H  
ATOM    736 3HG2 THR A  51      52.439  21.072  13.310  1.00 22.28           H  
ATOM    737  N   LEU A  52      48.192  21.383  10.727  1.00 21.51           N  
ATOM    738  CA  LEU A  52      46.895  20.964  10.223  1.00 21.51           C  
ATOM    739  C   LEU A  52      46.867  20.908   8.704  1.00 21.51           C  
ATOM    740  O   LEU A  52      46.395  21.824   8.034  1.00 21.51           O  
ATOM    741  CB  LEU A  52      45.779  21.897  10.700  1.00 21.51           C  
ATOM    742  CG  LEU A  52      44.372  21.395  10.364  1.00 21.51           C  
ATOM    743  CD1 LEU A  52      44.168  20.077  11.082  1.00 21.51           C  
ATOM    744  CD2 LEU A  52      43.329  22.418  10.784  1.00 21.51           C  
ATOM    745  H   LEU A  52      48.353  22.329  11.040  1.00 21.51           H  
ATOM    746  HA  LEU A  52      46.689  19.964  10.603  1.00 21.51           H  
ATOM    747 1HB  LEU A  52      45.851  22.014  11.780  1.00 21.51           H  
ATOM    748 2HB  LEU A  52      45.912  22.872  10.232  1.00 21.51           H  
ATOM    749  HG  LEU A  52      44.291  21.213   9.290  1.00 21.51           H  
ATOM    750 1HD1 LEU A  52      43.193  19.681  10.859  1.00 21.51           H  
ATOM    751 2HD1 LEU A  52      44.923  19.363  10.753  1.00 21.51           H  
ATOM    752 3HD1 LEU A  52      44.255  20.230  12.155  1.00 21.51           H  
ATOM    753 1HD2 LEU A  52      42.334  22.040  10.545  1.00 21.51           H  
ATOM    754 2HD2 LEU A  52      43.401  22.594  11.858  1.00 21.51           H  
ATOM    755 3HD2 LEU A  52      43.500  23.354  10.251  1.00 21.51           H  
ATOM    756  N   GLU A  53      47.341  19.784   8.177  1.00 21.08           N  
ATOM    757  CA  GLU A  53      47.436  19.545   6.733  1.00 21.08           C  
ATOM    758  C   GLU A  53      46.124  19.007   6.145  1.00 21.08           C  
ATOM    759  O   GLU A  53      46.021  18.776   4.939  1.00 21.08           O  
ATOM    760  CB  GLU A  53      48.586  18.577   6.419  1.00 21.08           C  
ATOM    761  CG  GLU A  53      49.989  19.126   6.733  1.00 21.08           C  
ATOM    762  CD  GLU A  53      51.111  18.150   6.402  1.00 21.08           C  
ATOM    763  OE1 GLU A  53      50.823  17.064   5.952  1.00 21.08           O  
ATOM    764  OE2 GLU A  53      52.256  18.503   6.589  1.00 21.08           O  
ATOM    765  H   GLU A  53      47.730  19.111   8.838  1.00 21.08           H  
ATOM    766  HA  GLU A  53      47.653  20.496   6.246  1.00 21.08           H  
ATOM    767 1HB  GLU A  53      48.452  17.661   6.994  1.00 21.08           H  
ATOM    768 2HB  GLU A  53      48.557  18.309   5.364  1.00 21.08           H  
ATOM    769 1HG  GLU A  53      50.142  20.043   6.164  1.00 21.08           H  
ATOM    770 2HG  GLU A  53      50.037  19.379   7.792  1.00 21.08           H  
ATOM    771  N   GLY A  54      45.134  18.807   7.007  1.00 21.08           N  
ATOM    772  CA  GLY A  54      43.812  18.306   6.644  1.00 21.08           C  
ATOM    773  C   GLY A  54      43.028  17.996   7.910  1.00 21.08           C  
ATOM    774  O   GLY A  54      43.612  17.836   8.984  1.00 21.08           O  
ATOM    775  H   GLY A  54      45.314  19.030   7.974  1.00 21.08           H  
ATOM    776 1HA  GLY A  54      43.279  19.052   6.051  1.00 21.08           H  
ATOM    777 2HA  GLY A  54      43.903  17.408   6.031  1.00 21.08           H  
ATOM    778  N   ALA A  55      41.705  17.900   7.798  1.00 21.51           N  
ATOM    779  CA  ALA A  55      40.872  17.652   8.968  1.00 21.51           C  
ATOM    780  C   ALA A  55      39.699  16.782   8.601  1.00 21.51           C  
ATOM    781  O   ALA A  55      39.120  16.093   9.441  1.00 21.51           O  
ATOM    782  CB  ALA A  55      40.369  18.961   9.552  1.00 21.51           C  
ATOM    783  H   ALA A  55      41.258  17.983   6.878  1.00 21.51           H  
ATOM    784  HA  ALA A  55      41.470  17.127   9.713  1.00 21.51           H  
ATOM    785 1HB  ALA A  55      39.757  18.755  10.434  1.00 21.51           H  
ATOM    786 2HB  ALA A  55      41.203  19.586   9.830  1.00 21.51           H  
ATOM    787 3HB  ALA A  55      39.767  19.477   8.809  1.00 21.51           H  
ATOM    788  N   GLU A  56      39.376  16.776   7.317  1.00 22.28           N  
ATOM    789  CA  GLU A  56      38.133  16.198   6.795  1.00 22.28           C  
ATOM    790  C   GLU A  56      37.843  14.741   7.168  1.00 22.28           C  
ATOM    791  O   GLU A  56      36.712  14.274   7.029  1.00 22.28           O  
ATOM    792  CB  GLU A  56      38.126  16.370   5.282  1.00 22.28           C  
ATOM    793  CG  GLU A  56      39.328  15.755   4.595  1.00 22.28           C  
ATOM    794  CD  GLU A  56      40.510  16.715   4.552  1.00 22.28           C  
ATOM    795  OE1 GLU A  56      40.478  17.727   5.239  1.00 22.28           O  
ATOM    796  OE2 GLU A  56      41.446  16.429   3.854  1.00 22.28           O  
ATOM    797  H   GLU A  56      39.976  17.291   6.689  1.00 22.28           H  
ATOM    798  HA  GLU A  56      37.312  16.796   7.192  1.00 22.28           H  
ATOM    799 1HB  GLU A  56      37.226  15.912   4.867  1.00 22.28           H  
ATOM    800 2HB  GLU A  56      38.099  17.431   5.034  1.00 22.28           H  
ATOM    801 1HG  GLU A  56      39.626  14.853   5.120  1.00 22.28           H  
ATOM    802 2HG  GLU A  56      39.051  15.478   3.578  1.00 22.28           H  
ATOM    803  N   ALA A  57      38.825  14.028   7.695  1.00 23.21           N  
ATOM    804  CA  ALA A  57      38.632  12.657   8.130  1.00 23.21           C  
ATOM    805  C   ALA A  57      37.524  12.605   9.186  1.00 23.21           C  
ATOM    806  O   ALA A  57      36.799  11.619   9.292  1.00 23.21           O  
ATOM    807  CB  ALA A  57      39.921  12.092   8.688  1.00 23.21           C  
ATOM    808  H   ALA A  57      39.731  14.464   7.804  1.00 23.21           H  
ATOM    809  HA  ALA A  57      38.313  12.064   7.269  1.00 23.21           H  
ATOM    810 1HB  ALA A  57      39.764  11.062   9.001  1.00 23.21           H  
ATOM    811 2HB  ALA A  57      40.696  12.128   7.923  1.00 23.21           H  
ATOM    812 3HB  ALA A  57      40.228  12.689   9.546  1.00 23.21           H  
ATOM    813  N   GLU A  58      37.395  13.691   9.963  1.00 24.04           N  
ATOM    814  CA  GLU A  58      36.405  13.805  11.034  1.00 24.04           C  
ATOM    815  C   GLU A  58      34.965  13.727  10.516  1.00 24.04           C  
ATOM    816  O   GLU A  58      34.037  13.506  11.296  1.00 24.04           O  
ATOM    817  CB  GLU A  58      36.577  15.118  11.828  1.00 24.04           C  
ATOM    818  CG  GLU A  58      36.200  16.402  11.072  1.00 24.04           C  
ATOM    819  CD  GLU A  58      36.414  17.682  11.865  1.00 24.04           C  
ATOM    820  OE1 GLU A  58      36.557  17.617  13.063  1.00 24.04           O  
ATOM    821  OE2 GLU A  58      36.431  18.738  11.250  1.00 24.04           O  
ATOM    822  H   GLU A  58      38.015  14.483   9.788  1.00 24.04           H  
ATOM    823  HA  GLU A  58      36.557  12.973  11.721  1.00 24.04           H  
ATOM    824 1HB  GLU A  58      35.976  15.076  12.735  1.00 24.04           H  
ATOM    825 2HB  GLU A  58      37.620  15.217  12.130  1.00 24.04           H  
ATOM    826 1HG  GLU A  58      36.754  16.454  10.142  1.00 24.04           H  
ATOM    827 2HG  GLU A  58      35.145  16.337  10.823  1.00 24.04           H  
ATOM    828  N   THR A  59      34.766  13.945   9.211  1.00 24.53           N  
ATOM    829  CA  THR A  59      33.438  13.949   8.627  1.00 24.53           C  
ATOM    830  C   THR A  59      33.039  12.591   8.032  1.00 24.53           C  
ATOM    831  O   THR A  59      31.942  12.469   7.481  1.00 24.53           O  
ATOM    832  CB  THR A  59      33.319  15.034   7.535  1.00 24.53           C  
ATOM    833  OG1 THR A  59      34.187  14.730   6.434  1.00 24.53           O  
ATOM    834  CG2 THR A  59      33.739  16.378   8.110  1.00 24.53           C  
ATOM    835  H   THR A  59      35.560  14.104   8.590  1.00 24.53           H  
ATOM    836  HA  THR A  59      32.724  14.185   9.417  1.00 24.53           H  
ATOM    837  HB  THR A  59      32.291  15.089   7.183  1.00 24.53           H  
ATOM    838  HG1 THR A  59      35.084  14.520   6.765  1.00 24.53           H  
ATOM    839 1HG2 THR A  59      33.657  17.145   7.341  1.00 24.53           H  
ATOM    840 2HG2 THR A  59      33.097  16.632   8.951  1.00 24.53           H  
ATOM    841 3HG2 THR A  59      34.774  16.311   8.444  1.00 24.53           H  
ATOM    842  N   SER A  60      33.921  11.585   8.112  1.00 24.67           N  
ATOM    843  CA  SER A  60      33.608  10.287   7.517  1.00 24.67           C  
ATOM    844  C   SER A  60      34.077   9.114   8.374  1.00 24.67           C  
ATOM    845  O   SER A  60      33.317   8.625   9.211  1.00 24.67           O  
ATOM    846  OXT SER A  60      35.027   8.445   7.966  1.00 24.67           O  
ATOM    847  CB  SER A  60      34.232  10.196   6.140  1.00 24.67           C  
ATOM    848  OG  SER A  60      33.977   8.950   5.551  1.00 24.67           O  
ATOM    849  H   SER A  60      34.821  11.718   8.580  1.00 24.67           H  
ATOM    850  HA  SER A  60      32.525  10.210   7.414  1.00 24.67           H  
ATOM    851 1HB  SER A  60      33.834  10.990   5.509  1.00 24.67           H  
ATOM    852 2HB  SER A  60      35.309  10.352   6.222  1.00 24.67           H  
ATOM    853  HG  SER A  60      33.021   8.882   5.483  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643904 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       0.568   0.104   0.543  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.986   0.433   0.463  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.284   1.895   0.805  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.409   2.232   1.190  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.518   0.111  -0.935  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.518  -1.381  -1.277  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.046  -1.637  -2.687  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.047  -3.125  -3.013  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.523  -3.392  -4.398  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.455  -0.895   0.476  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.214   0.410   1.444  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.057   0.554  -0.199  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.514  -0.186   1.188  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.919   0.631  -1.683  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.542   0.474  -1.027  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.146  -1.916  -0.561  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.504  -1.770  -1.201  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.422  -1.113  -3.408  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.066  -1.257  -2.768  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.700  -3.643  -2.310  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.035  -3.515  -2.906  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.509  -4.387  -4.572  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.918  -2.927  -5.059  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.466  -3.046  -4.505  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.283   2.778   0.736  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.495   4.199   1.050  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.863   4.408   2.513  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.473   5.404   2.886  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.251   5.013   0.708  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.076   5.100  -0.784  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.396   5.825  -0.973  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.060   5.820  -1.497  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.357   2.504   0.450  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.321   4.566   0.437  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.608   4.569   1.217  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.383   6.029   1.082  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.178   4.098  -1.194  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.631   5.880  -2.036  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.185   5.282  -0.454  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.322   6.835  -0.567  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.838   5.880  -2.562  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.166   6.826  -1.090  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.992   5.271  -1.350  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.503   3.441   3.335  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.759   3.444   4.762  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.266   3.459   5.059  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.683   3.819   6.158  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.105   2.208   5.370  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.405   2.142   5.108  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.742   1.534   3.732  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.145   1.011   3.083  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.869   1.616   3.327  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.010   2.659   2.950  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.313   4.340   5.194  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.564   1.310   4.958  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.268   2.195   6.450  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.878   1.546   5.888  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.811   3.151   5.161  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.085   3.038   4.083  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.530   3.011   4.234  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.186   4.324   3.780  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.411   4.446   3.785  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.697   2.751   3.183  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.785   2.818   5.274  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.933   2.185   3.649  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.369   5.301   3.368  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.868   6.582   2.880  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.631   7.327   3.962  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.284   7.277   5.146  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.713   7.441   2.390  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.359   5.161   3.377  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.550   6.389   2.056  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.102   8.385   2.010  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.181   6.915   1.595  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.028   7.632   3.215  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.637   8.098   3.558  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.412   8.847   4.538  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.681  10.111   4.988  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.047  11.240   4.661  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.804   9.197   3.991  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.684   7.973   3.693  1.00 24.67           C  
ATOM     82  CD  GLU A   6      12.120   8.287   3.210  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.471   9.435   2.984  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      12.861   7.342   3.075  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.890   8.134   2.584  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.553   8.216   5.416  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.699   9.770   3.069  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.326   9.815   4.717  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.745   7.370   4.597  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.177   7.374   2.934  1.00 24.67           H  
ATOM     91  N   ALA A   7       6.676   9.907   5.830  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.798  10.958   6.340  1.00 24.67           C  
ATOM     93  C   ALA A   7       6.519  11.796   7.390  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.053  12.841   7.826  1.00 24.67           O  
ATOM     95  CB  ALA A   7       4.534  10.358   6.920  1.00 24.67           C  
ATOM     96  H   ALA A   7       6.472   8.932   6.040  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.527  11.614   5.510  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.883  11.148   7.279  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.023   9.776   6.151  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.801   9.700   7.749  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.715  11.355   7.737  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.578  12.040   8.678  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.950  13.421   8.124  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.197  14.355   8.881  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.841  11.210   8.915  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.589   9.902   9.661  1.00 24.67           C  
ATOM    107  CD  GLU A   8      10.842   9.078   9.861  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.870   9.458   9.349  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.770   8.070  10.525  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.037  10.493   7.332  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.051  12.171   9.621  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.301  10.968   7.954  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.563  11.792   9.487  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.160  10.133  10.636  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.859   9.314   9.103  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.900  13.578   6.799  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.300  14.844   6.193  1.00 24.67           C  
ATOM    118  C   HIS A   9       8.175  15.871   6.272  1.00 24.67           C  
ATOM    119  O   HIS A   9       8.324  17.002   5.808  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.658  14.652   4.717  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.812  13.748   4.472  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      12.104  14.018   4.890  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      10.859  12.572   3.835  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      12.890  13.014   4.522  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      12.145  12.122   3.884  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.627  12.798   6.195  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.168  15.245   6.713  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.793  14.237   4.193  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.877  15.618   4.267  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      10.018  12.070   3.372  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      13.959  12.930   4.717  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      12.441  11.219   3.474  1.00 24.67           H  
ATOM    133  N   LEU A  10       7.045  15.477   6.853  1.00 24.67           N  
ATOM    134  CA  LEU A  10       5.911  16.356   7.027  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.883  16.887   8.464  1.00 24.67           C  
ATOM    136  O   LEU A  10       4.987  17.644   8.840  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.636  15.573   6.736  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.585  14.945   5.341  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       3.328  14.119   5.208  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       4.647  16.037   4.291  1.00 24.67           C  
ATOM    141  H   LEU A  10       6.946  14.523   7.202  1.00 24.67           H  
ATOM    142  HA  LEU A  10       5.999  17.196   6.339  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       4.534  14.781   7.471  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       3.786  16.244   6.831  1.00 24.67           H  
ATOM    145  HG  LEU A  10       5.440  14.276   5.216  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       3.296  13.653   4.226  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       3.332  13.343   5.979  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       2.457  14.757   5.341  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       4.624  15.591   3.297  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       3.795  16.706   4.409  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       5.573  16.604   4.414  1.00 24.67           H  
ATOM    152  N   VAL A  11       6.862  16.465   9.276  1.00 24.67           N  
ATOM    153  CA  VAL A  11       6.911  16.846  10.684  1.00 24.67           C  
ATOM    154  C   VAL A  11       7.667  18.147  10.928  1.00 24.67           C  
ATOM    155  O   VAL A  11       8.803  18.311  10.480  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.566  15.713  11.492  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       7.709  16.116  12.961  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       6.723  14.450  11.342  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.594  15.849   8.928  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.887  16.972  11.036  1.00 24.67           H  
ATOM    161  HB  VAL A  11       8.568  15.529  11.104  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       8.181  15.304  13.512  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       8.322  17.013  13.039  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       6.724  16.315  13.383  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       7.186  13.631  11.893  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       5.723  14.633  11.732  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       6.658  14.183  10.284  1.00 24.67           H  
ATOM    168  N   SER A  12       7.035  19.066  11.653  1.00 24.67           N  
ATOM    169  CA  SER A  12       7.668  20.336  11.984  1.00 24.67           C  
ATOM    170  C   SER A  12       8.183  20.299  13.416  1.00 24.67           C  
ATOM    171  O   SER A  12       7.569  19.674  14.281  1.00 24.67           O  
ATOM    172  CB  SER A  12       6.683  21.478  11.826  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.271  21.608  10.493  1.00 24.67           O  
ATOM    174  H   SER A  12       6.102  18.870  11.982  1.00 24.67           H  
ATOM    175  HA  SER A  12       8.513  20.497  11.315  1.00 24.67           H  
ATOM    176 1HB  SER A  12       5.818  21.306  12.464  1.00 24.67           H  
ATOM    177 2HB  SER A  12       7.150  22.405  12.157  1.00 24.67           H  
ATOM    178  HG  SER A  12       7.071  21.570   9.960  1.00 24.67           H  
ATOM    179  N   LYS A  13       9.286  21.000  13.670  1.00 24.67           N  
ATOM    180  CA  LYS A  13       9.878  21.081  15.005  1.00 24.67           C  
ATOM    181  C   LYS A  13       9.772  22.470  15.636  1.00 24.67           C  
ATOM    182  O   LYS A  13      10.183  22.676  16.776  1.00 24.67           O  
ATOM    183  CB  LYS A  13      11.340  20.646  14.939  1.00 24.67           C  
ATOM    184  CG  LYS A  13      11.556  19.208  14.435  1.00 24.67           C  
ATOM    185  CD  LYS A  13      10.977  18.184  15.412  1.00 24.67           C  
ATOM    186  CE  LYS A  13      11.256  16.753  14.965  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      10.757  15.753  15.962  1.00 24.67           N  
ATOM    188  H   LYS A  13       9.747  21.471  12.904  1.00 24.67           H  
ATOM    189  HA  LYS A  13       9.344  20.386  15.657  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      11.892  21.321  14.284  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      11.784  20.720  15.932  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      11.069  19.081  13.466  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      12.621  19.019  14.313  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      11.408  18.338  16.401  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       9.895  18.323  15.479  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      10.757  16.579  14.012  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      12.329  16.617  14.833  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      10.952  14.818  15.633  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      11.225  15.902  16.846  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       9.760  15.864  16.092  1.00 24.67           H  
ATOM    201  N   ARG A  14       9.252  23.433  14.880  1.00 24.67           N  
ATOM    202  CA  ARG A  14       9.159  24.818  15.350  1.00 24.67           C  
ATOM    203  C   ARG A  14       7.843  25.145  16.052  1.00 24.67           C  
ATOM    204  O   ARG A  14       7.633  26.274  16.498  1.00 24.67           O  
ATOM    205  CB  ARG A  14       9.324  25.781  14.184  1.00 24.67           C  
ATOM    206  CG  ARG A  14      10.699  25.785  13.518  1.00 24.67           C  
ATOM    207  CD  ARG A  14      10.739  26.749  12.378  1.00 24.67           C  
ATOM    208  NE  ARG A  14      12.037  26.785  11.716  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      12.304  27.517  10.615  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      11.356  28.252  10.075  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      13.511  27.498  10.078  1.00 24.67           N  
ATOM    212  H   ARG A  14       8.918  23.204  13.958  1.00 24.67           H  
ATOM    213  HA  ARG A  14       9.972  24.991  16.056  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       8.590  25.541  13.417  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       9.118  26.796  14.524  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      11.454  26.082  14.249  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      10.929  24.789  13.142  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       9.990  26.467  11.641  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      10.522  27.751  12.748  1.00 24.67           H  
ATOM    220  HE  ARG A  14      12.785  26.229  12.111  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      10.433  28.264  10.486  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      11.550  28.799   9.251  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      14.241  26.933  10.492  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      13.705  28.047   9.254  1.00 24.67           H  
ATOM    225  N   LYS A  15       6.939  24.179  16.126  1.00 24.67           N  
ATOM    226  CA  LYS A  15       5.639  24.432  16.731  1.00 24.67           C  
ATOM    227  C   LYS A  15       5.661  24.292  18.248  1.00 24.67           C  
ATOM    228  O   LYS A  15       6.314  23.410  18.798  1.00 24.67           O  
ATOM    229  CB  LYS A  15       4.578  23.508  16.133  1.00 24.67           C  
ATOM    230  CG  LYS A  15       4.294  23.772  14.654  1.00 24.67           C  
ATOM    231  CD  LYS A  15       3.179  22.874  14.118  1.00 24.67           C  
ATOM    232  CE  LYS A  15       2.872  23.180  12.650  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       1.776  22.324  12.116  1.00 24.67           N  
ATOM    234  H   LYS A  15       7.161  23.267  15.763  1.00 24.67           H  
ATOM    235  HA  LYS A  15       5.353  25.459  16.505  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       4.890  22.466  16.241  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       3.643  23.629  16.675  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       4.010  24.817  14.518  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       5.201  23.585  14.080  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       3.491  21.830  14.200  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       2.275  23.013  14.712  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       2.580  24.226  12.560  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       3.772  23.013  12.055  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       1.609  22.562  11.149  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       2.041  21.354  12.184  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       0.933  22.481  12.652  1.00 24.67           H  
ATOM    247  N   SER A  16       4.853  25.124  18.908  1.00 24.22           N  
ATOM    248  CA  SER A  16       4.663  25.110  20.362  1.00 24.22           C  
ATOM    249  C   SER A  16       3.467  24.246  20.760  1.00 24.22           C  
ATOM    250  O   SER A  16       3.063  24.228  21.917  1.00 24.22           O  
ATOM    251  CB  SER A  16       4.456  26.521  20.866  1.00 24.22           C  
ATOM    252  OG  SER A  16       3.266  27.052  20.363  1.00 24.22           O  
ATOM    253  H   SER A  16       4.360  25.825  18.374  1.00 24.22           H  
ATOM    254  HA  SER A  16       5.560  24.693  20.827  1.00 24.22           H  
ATOM    255 1HB  SER A  16       4.425  26.524  21.953  1.00 24.22           H  
ATOM    256 2HB  SER A  16       5.299  27.146  20.557  1.00 24.22           H  
ATOM    257  HG  SER A  16       2.557  26.533  20.761  1.00 24.22           H  
ATOM    258  N   HIS A  17       2.895  23.579  19.770  1.00 22.55           N  
ATOM    259  CA  HIS A  17       1.717  22.713  19.807  1.00 22.55           C  
ATOM    260  C   HIS A  17       1.067  22.328  21.178  1.00 22.55           C  
ATOM    261  O   HIS A  17      -0.076  22.735  21.397  1.00 22.55           O  
ATOM    262  CB  HIS A  17       1.985  21.489  18.906  1.00 22.55           C  
ATOM    263  CG  HIS A  17       0.901  20.435  18.881  1.00 22.55           C  
ATOM    264  ND1 HIS A  17      -0.285  20.603  18.202  1.00 22.55           N  
ATOM    265  CD2 HIS A  17       0.837  19.205  19.457  1.00 22.55           C  
ATOM    266  CE1 HIS A  17      -1.034  19.522  18.355  1.00 22.55           C  
ATOM    267  NE2 HIS A  17      -0.375  18.660  19.110  1.00 22.55           N  
ATOM    268  H   HIS A  17       3.344  23.688  18.873  1.00 22.55           H  
ATOM    269  HA  HIS A  17       0.927  23.255  19.285  1.00 22.55           H  
ATOM    270 1HB  HIS A  17       2.051  21.865  17.881  1.00 22.55           H  
ATOM    271 2HB  HIS A  17       2.943  21.049  19.081  1.00 22.55           H  
ATOM    272  HD2 HIS A  17       1.603  18.736  20.078  1.00 22.55           H  
ATOM    273  HE1 HIS A  17      -2.019  19.373  17.929  1.00 22.55           H  
ATOM    274  HE2 HIS A  17      -0.712  17.744  19.390  1.00 22.55           H  
ATOM    275  N   PRO A  18       1.661  21.517  22.095  1.00 19.89           N  
ATOM    276  CA  PRO A  18       0.983  21.073  23.308  1.00 19.89           C  
ATOM    277  C   PRO A  18       0.461  22.238  24.141  1.00 19.89           C  
ATOM    278  O   PRO A  18       1.175  23.208  24.387  1.00 19.89           O  
ATOM    279  CB  PRO A  18       2.101  20.346  24.068  1.00 19.89           C  
ATOM    280  CG  PRO A  18       3.052  19.888  23.002  1.00 19.89           C  
ATOM    281  CD  PRO A  18       3.059  21.020  21.993  1.00 19.89           C  
ATOM    282  HA  PRO A  18       0.174  20.382  23.042  1.00 19.89           H  
ATOM    283 1HB  PRO A  18       2.571  21.031  24.790  1.00 19.89           H  
ATOM    284 2HB  PRO A  18       1.683  19.512  24.636  1.00 19.89           H  
ATOM    285 1HG  PRO A  18       4.041  19.698  23.445  1.00 19.89           H  
ATOM    286 2HG  PRO A  18       2.704  18.934  22.569  1.00 19.89           H  
ATOM    287 1HD  PRO A  18       3.776  21.791  22.295  1.00 19.89           H  
ATOM    288 2HD  PRO A  18       3.304  20.592  21.059  1.00 19.89           H  
ATOM    289  N   LEU A  19      -0.756  22.105  24.669  1.00 16.86           N  
ATOM    290  CA  LEU A  19      -1.314  23.174  25.498  1.00 16.86           C  
ATOM    291  C   LEU A  19      -1.086  22.961  26.994  1.00 16.86           C  
ATOM    292  O   LEU A  19      -1.430  23.816  27.804  1.00 16.86           O  
ATOM    293  CB  LEU A  19      -2.801  23.342  25.213  1.00 16.86           C  
ATOM    294  CG  LEU A  19      -3.157  23.750  23.796  1.00 16.86           C  
ATOM    295  CD1 LEU A  19      -4.666  23.797  23.667  1.00 16.86           C  
ATOM    296  CD2 LEU A  19      -2.529  25.096  23.494  1.00 16.86           C  
ATOM    297  H   LEU A  19      -1.311  21.290  24.452  1.00 16.86           H  
ATOM    298  HA  LEU A  19      -0.821  24.108  25.219  1.00 16.86           H  
ATOM    299 1HB  LEU A  19      -3.294  22.401  25.399  1.00 16.86           H  
ATOM    300 2HB  LEU A  19      -3.203  24.096  25.887  1.00 16.86           H  
ATOM    301  HG  LEU A  19      -2.778  23.008  23.089  1.00 16.86           H  
ATOM    302 1HD1 LEU A  19      -4.937  24.087  22.651  1.00 16.86           H  
ATOM    303 2HD1 LEU A  19      -5.080  22.814  23.888  1.00 16.86           H  
ATOM    304 3HD1 LEU A  19      -5.069  24.525  24.372  1.00 16.86           H  
ATOM    305 1HD2 LEU A  19      -2.781  25.393  22.477  1.00 16.86           H  
ATOM    306 2HD2 LEU A  19      -2.907  25.838  24.195  1.00 16.86           H  
ATOM    307 3HD2 LEU A  19      -1.442  25.018  23.592  1.00 16.86           H  
ATOM    308  N   LYS A  20      -0.521  21.805  27.350  1.00 14.09           N  
ATOM    309  CA  LYS A  20      -0.234  21.465  28.749  1.00 14.09           C  
ATOM    310  C   LYS A  20      -1.441  21.623  29.674  1.00 14.09           C  
ATOM    311  O   LYS A  20      -1.334  22.214  30.752  1.00 14.09           O  
ATOM    312  CB  LYS A  20       0.932  22.310  29.249  1.00 14.09           C  
ATOM    313  CG  LYS A  20       2.235  22.079  28.481  1.00 14.09           C  
ATOM    314  CD  LYS A  20       3.373  22.902  29.056  1.00 14.09           C  
ATOM    315  CE  LYS A  20       4.659  22.695  28.268  1.00 14.09           C  
ATOM    316  NZ  LYS A  20       5.781  23.521  28.804  1.00 14.09           N  
ATOM    317  H   LYS A  20      -0.261  21.159  26.624  1.00 14.09           H  
ATOM    318  HA  LYS A  20       0.063  20.414  28.785  1.00 14.09           H  
ATOM    319 1HB  LYS A  20       0.679  23.367  29.185  1.00 14.09           H  
ATOM    320 2HB  LYS A  20       1.121  22.084  30.298  1.00 14.09           H  
ATOM    321 1HG  LYS A  20       2.501  21.025  28.521  1.00 14.09           H  
ATOM    322 2HG  LYS A  20       2.090  22.359  27.432  1.00 14.09           H  
ATOM    323 1HD  LYS A  20       3.104  23.959  29.029  1.00 14.09           H  
ATOM    324 2HD  LYS A  20       3.541  22.613  30.093  1.00 14.09           H  
ATOM    325 1HE  LYS A  20       4.938  21.644  28.314  1.00 14.09           H  
ATOM    326 2HE  LYS A  20       4.483  22.968  27.226  1.00 14.09           H  
ATOM    327 1HZ  LYS A  20       6.613  23.355  28.254  1.00 14.09           H  
ATOM    328 2HZ  LYS A  20       5.536  24.499  28.755  1.00 14.09           H  
ATOM    329 3HZ  LYS A  20       5.958  23.267  29.765  1.00 14.09           H  
ATOM    330  N   LEU A  21      -2.590  21.101  29.267  1.00 11.93           N  
ATOM    331  CA  LEU A  21      -3.794  21.249  30.069  1.00 11.93           C  
ATOM    332  C   LEU A  21      -3.894  20.163  31.134  1.00 11.93           C  
ATOM    333  O   LEU A  21      -3.496  19.018  30.906  1.00 11.93           O  
ATOM    334  CB  LEU A  21      -5.008  21.210  29.149  1.00 11.93           C  
ATOM    335  CG  LEU A  21      -4.986  22.294  28.069  1.00 11.93           C  
ATOM    336  CD1 LEU A  21      -6.186  22.147  27.160  1.00 11.93           C  
ATOM    337  CD2 LEU A  21      -4.938  23.663  28.710  1.00 11.93           C  
ATOM    338  H   LEU A  21      -2.628  20.618  28.383  1.00 11.93           H  
ATOM    339  HA  LEU A  21      -3.759  22.215  30.568  1.00 11.93           H  
ATOM    340 1HB  LEU A  21      -5.051  20.242  28.657  1.00 11.93           H  
ATOM    341 2HB  LEU A  21      -5.912  21.339  29.749  1.00 11.93           H  
ATOM    342  HG  LEU A  21      -4.102  22.160  27.477  1.00 11.93           H  
ATOM    343 1HD1 LEU A  21      -6.147  22.912  26.381  1.00 11.93           H  
ATOM    344 2HD1 LEU A  21      -6.175  21.161  26.705  1.00 11.93           H  
ATOM    345 3HD1 LEU A  21      -7.100  22.266  27.741  1.00 11.93           H  
ATOM    346 1HD2 LEU A  21      -4.899  24.429  27.929  1.00 11.93           H  
ATOM    347 2HD2 LEU A  21      -5.823  23.812  29.324  1.00 11.93           H  
ATOM    348 3HD2 LEU A  21      -4.045  23.737  29.333  1.00 11.93           H  
ATOM    349  N   ALA A  22      -4.435  20.530  32.293  1.00 10.50           N  
ATOM    350  CA  ALA A  22      -4.639  19.605  33.405  1.00 10.50           C  
ATOM    351  C   ALA A  22      -6.085  19.153  33.509  1.00 10.50           C  
ATOM    352  O   ALA A  22      -6.996  19.842  33.058  1.00 10.50           O  
ATOM    353  CB  ALA A  22      -4.227  20.259  34.713  1.00 10.50           C  
ATOM    354  H   ALA A  22      -4.719  21.493  32.408  1.00 10.50           H  
ATOM    355  HA  ALA A  22      -4.017  18.726  33.232  1.00 10.50           H  
ATOM    356 1HB  ALA A  22      -4.359  19.557  35.532  1.00 10.50           H  
ATOM    357 2HB  ALA A  22      -3.183  20.561  34.659  1.00 10.50           H  
ATOM    358 3HB  ALA A  22      -4.853  21.137  34.896  1.00 10.50           H  
ATOM    359  N   LEU A  23      -6.292  17.993  34.136  1.00  9.93           N  
ATOM    360  CA  LEU A  23      -7.639  17.504  34.429  1.00  9.93           C  
ATOM    361  C   LEU A  23      -8.089  17.886  35.847  1.00  9.93           C  
ATOM    362  O   LEU A  23      -9.195  17.531  36.286  1.00  9.93           O  
ATOM    363  CB  LEU A  23      -7.678  15.991  34.262  1.00  9.93           C  
ATOM    364  CG  LEU A  23      -7.371  15.490  32.856  1.00  9.93           C  
ATOM    365  CD1 LEU A  23      -7.391  13.963  32.850  1.00  9.93           C  
ATOM    366  CD2 LEU A  23      -8.392  16.076  31.892  1.00  9.93           C  
ATOM    367  H   LEU A  23      -5.499  17.447  34.433  1.00  9.93           H  
ATOM    368  HA  LEU A  23      -8.330  17.953  33.718  1.00  9.93           H  
ATOM    369 1HB  LEU A  23      -6.959  15.545  34.938  1.00  9.93           H  
ATOM    370 2HB  LEU A  23      -8.657  15.646  34.538  1.00  9.93           H  
ATOM    371  HG  LEU A  23      -6.373  15.814  32.559  1.00  9.93           H  
ATOM    372 1HD1 LEU A  23      -7.166  13.601  31.848  1.00  9.93           H  
ATOM    373 2HD1 LEU A  23      -6.644  13.586  33.544  1.00  9.93           H  
ATOM    374 3HD1 LEU A  23      -8.371  13.602  33.148  1.00  9.93           H  
ATOM    375 1HD2 LEU A  23      -8.178  15.731  30.882  1.00  9.93           H  
ATOM    376 2HD2 LEU A  23      -9.392  15.762  32.177  1.00  9.93           H  
ATOM    377 3HD2 LEU A  23      -8.334  17.166  31.922  1.00  9.93           H  
ATOM    378  N   ASP A  24      -7.157  18.504  36.582  1.00 10.24           N  
ATOM    379  CA  ASP A  24      -7.280  19.013  37.958  1.00 10.24           C  
ATOM    380  C   ASP A  24      -7.919  18.035  38.941  1.00 10.24           C  
ATOM    381  O   ASP A  24      -8.685  18.435  39.812  1.00 10.24           O  
ATOM    382  CB  ASP A  24      -8.063  20.330  37.970  1.00 10.24           C  
ATOM    383  CG  ASP A  24      -7.319  21.468  37.242  1.00 10.24           C  
ATOM    384  OD1 ASP A  24      -6.104  21.465  37.257  1.00 10.24           O  
ATOM    385  OD2 ASP A  24      -7.969  22.325  36.690  1.00 10.24           O  
ATOM    386  H   ASP A  24      -6.285  18.700  36.109  1.00 10.24           H  
ATOM    387  HA  ASP A  24      -6.280  19.230  38.325  1.00 10.24           H  
ATOM    388 1HB  ASP A  24      -9.034  20.183  37.492  1.00 10.24           H  
ATOM    389 2HB  ASP A  24      -8.249  20.634  39.001  1.00 10.24           H  
ATOM    390  N   GLU A  25      -7.603  16.751  38.783  1.00 11.44           N  
ATOM    391  CA  GLU A  25      -8.163  15.668  39.597  1.00 11.44           C  
ATOM    392  C   GLU A  25      -9.706  15.664  39.602  1.00 11.44           C  
ATOM    393  O   GLU A  25     -10.318  15.056  40.486  1.00 11.44           O  
ATOM    394  CB  GLU A  25      -7.634  15.732  41.038  1.00 11.44           C  
ATOM    395  CG  GLU A  25      -6.115  15.609  41.163  1.00 11.44           C  
ATOM    396  CD  GLU A  25      -5.627  15.582  42.605  1.00 11.44           C  
ATOM    397  OE1 GLU A  25      -6.434  15.715  43.495  1.00 11.44           O  
ATOM    398  OE2 GLU A  25      -4.443  15.428  42.806  1.00 11.44           O  
ATOM    399  H   GLU A  25      -6.957  16.517  38.051  1.00 11.44           H  
ATOM    400  HA  GLU A  25      -7.832  14.720  39.164  1.00 11.44           H  
ATOM    401 1HB  GLU A  25      -7.939  16.668  41.504  1.00 11.44           H  
ATOM    402 2HB  GLU A  25      -8.078  14.924  41.613  1.00 11.44           H  
ATOM    403 1HG  GLU A  25      -5.802  14.686  40.668  1.00 11.44           H  
ATOM    404 2HG  GLU A  25      -5.649  16.443  40.641  1.00 11.44           H  
ATOM    405  N   GLY A  26     -10.333  16.300  38.600  1.00 13.41           N  
ATOM    406  CA  GLY A  26     -11.781  16.335  38.484  1.00 13.41           C  
ATOM    407  C   GLY A  26     -12.289  15.311  37.486  1.00 13.41           C  
ATOM    408  O   GLY A  26     -13.300  14.637  37.730  1.00 13.41           O  
ATOM    409  H   GLY A  26      -9.782  16.794  37.903  1.00 13.41           H  
ATOM    410 1HA  GLY A  26     -12.231  16.157  39.458  1.00 13.41           H  
ATOM    411 2HA  GLY A  26     -12.083  17.334  38.173  1.00 13.41           H  
ATOM    412  N   TYR A  27     -11.575  15.137  36.372  1.00 15.83           N  
ATOM    413  CA  TYR A  27     -12.052  14.201  35.351  1.00 15.83           C  
ATOM    414  C   TYR A  27     -11.787  12.739  35.662  1.00 15.83           C  
ATOM    415  O   TYR A  27     -10.929  12.098  35.051  1.00 15.83           O  
ATOM    416  CB  TYR A  27     -11.477  14.515  33.978  1.00 15.83           C  
ATOM    417  CG  TYR A  27     -12.099  13.680  32.867  1.00 15.83           C  
ATOM    418  CD1 TYR A  27     -13.432  13.286  32.941  1.00 15.83           C  
ATOM    419  CD2 TYR A  27     -11.331  13.309  31.769  1.00 15.83           C  
ATOM    420  CE1 TYR A  27     -13.989  12.527  31.925  1.00 15.83           C  
ATOM    421  CE2 TYR A  27     -11.887  12.557  30.756  1.00 15.83           C  
ATOM    422  CZ  TYR A  27     -13.208  12.165  30.824  1.00 15.83           C  
ATOM    423  OH  TYR A  27     -13.747  11.416  29.794  1.00 15.83           O  
ATOM    424  H   TYR A  27     -10.741  15.712  36.223  1.00 15.83           H  
ATOM    425  HA  TYR A  27     -13.136  14.308  35.282  1.00 15.83           H  
ATOM    426 1HB  TYR A  27     -11.613  15.569  33.744  1.00 15.83           H  
ATOM    427 2HB  TYR A  27     -10.421  14.313  33.987  1.00 15.83           H  
ATOM    428  HD1 TYR A  27     -14.038  13.568  33.799  1.00 15.83           H  
ATOM    429  HD2 TYR A  27     -10.286  13.614  31.702  1.00 15.83           H  
ATOM    430  HE1 TYR A  27     -15.036  12.214  31.980  1.00 15.83           H  
ATOM    431  HE2 TYR A  27     -11.281  12.272  29.896  1.00 15.83           H  
ATOM    432  HH  TYR A  27     -14.649  11.100  30.037  1.00 15.83           H  
ATOM    433  N   GLY A  28     -12.533  12.212  36.616  1.00 18.33           N  
ATOM    434  CA  GLY A  28     -12.409  10.806  36.945  1.00 18.33           C  
ATOM    435  C   GLY A  28     -13.136  10.035  35.855  1.00 18.33           C  
ATOM    436  O   GLY A  28     -14.127  10.529  35.312  1.00 18.33           O  
ATOM    437  H   GLY A  28     -13.182  12.828  37.102  1.00 18.33           H  
ATOM    438 1HA  GLY A  28     -11.358  10.515  36.984  1.00 18.33           H  
ATOM    439 2HA  GLY A  28     -12.858  10.606  37.918  1.00 18.33           H  
ATOM    440  N   VAL A  29     -12.680   8.826  35.557  1.00 20.82           N  
ATOM    441  CA  VAL A  29     -13.346   8.029  34.537  1.00 20.82           C  
ATOM    442  C   VAL A  29     -13.741   6.652  35.051  1.00 20.82           C  
ATOM    443  O   VAL A  29     -12.923   5.904  35.578  1.00 20.82           O  
ATOM    444  CB  VAL A  29     -12.436   7.889  33.297  1.00 20.82           C  
ATOM    445  CG1 VAL A  29     -13.119   7.030  32.240  1.00 20.82           C  
ATOM    446  CG2 VAL A  29     -12.131   9.284  32.725  1.00 20.82           C  
ATOM    447  H   VAL A  29     -11.867   8.463  36.030  1.00 20.82           H  
ATOM    448  HA  VAL A  29     -14.252   8.549  34.227  1.00 20.82           H  
ATOM    449  HB  VAL A  29     -11.508   7.394  33.580  1.00 20.82           H  
ATOM    450 1HG1 VAL A  29     -12.468   6.936  31.372  1.00 20.82           H  
ATOM    451 2HG1 VAL A  29     -13.323   6.039  32.645  1.00 20.82           H  
ATOM    452 3HG1 VAL A  29     -14.057   7.498  31.941  1.00 20.82           H  
ATOM    453 1HG2 VAL A  29     -11.493   9.194  31.848  1.00 20.82           H  
ATOM    454 2HG2 VAL A  29     -13.070   9.758  32.445  1.00 20.82           H  
ATOM    455 3HG2 VAL A  29     -11.627   9.901  33.470  1.00 20.82           H  
ATOM    456  N   ASP A  30     -15.022   6.331  34.900  1.00 22.43           N  
ATOM    457  CA  ASP A  30     -15.565   5.038  35.306  1.00 22.43           C  
ATOM    458  C   ASP A  30     -14.874   3.921  34.533  1.00 22.43           C  
ATOM    459  O   ASP A  30     -14.710   4.027  33.315  1.00 22.43           O  
ATOM    460  CB  ASP A  30     -17.067   4.977  35.069  1.00 22.43           C  
ATOM    461  CG  ASP A  30     -17.709   3.740  35.688  1.00 22.43           C  
ATOM    462  OD1 ASP A  30     -18.202   3.833  36.790  1.00 22.43           O  
ATOM    463  OD2 ASP A  30     -17.664   2.695  35.069  1.00 22.43           O  
ATOM    464  H   ASP A  30     -15.641   7.009  34.477  1.00 22.43           H  
ATOM    465  HA  ASP A  30     -15.370   4.894  36.368  1.00 22.43           H  
ATOM    466 1HB  ASP A  30     -17.544   5.860  35.493  1.00 22.43           H  
ATOM    467 2HB  ASP A  30     -17.274   4.983  33.999  1.00 22.43           H  
ATOM    468  N   SER A  31     -14.515   2.831  35.208  1.00 22.47           N  
ATOM    469  CA  SER A  31     -13.825   1.724  34.544  1.00 22.47           C  
ATOM    470  C   SER A  31     -14.612   1.047  33.408  1.00 22.47           C  
ATOM    471  O   SER A  31     -14.003   0.424  32.537  1.00 22.47           O  
ATOM    472  CB  SER A  31     -13.424   0.680  35.572  1.00 22.47           C  
ATOM    473  OG  SER A  31     -14.549   0.070  36.138  1.00 22.47           O  
ATOM    474  H   SER A  31     -14.704   2.783  36.197  1.00 22.47           H  
ATOM    475  HA  SER A  31     -12.908   2.128  34.111  1.00 22.47           H  
ATOM    476 1HB  SER A  31     -12.803  -0.075  35.093  1.00 22.47           H  
ATOM    477 2HB  SER A  31     -12.830   1.149  36.353  1.00 22.47           H  
ATOM    478  HG  SER A  31     -15.073  -0.273  35.391  1.00 22.47           H  
ATOM    479  N   ASP A  32     -15.950   1.178  33.393  1.00 20.90           N  
ATOM    480  CA  ASP A  32     -16.746   0.587  32.312  1.00 20.90           C  
ATOM    481  C   ASP A  32     -17.061   1.614  31.215  1.00 20.90           C  
ATOM    482  O   ASP A  32     -17.791   1.314  30.265  1.00 20.90           O  
ATOM    483  CB  ASP A  32     -18.038  -0.044  32.840  1.00 20.90           C  
ATOM    484  CG  ASP A  32     -17.798  -1.311  33.702  1.00 20.90           C  
ATOM    485  OD1 ASP A  32     -16.785  -1.952  33.522  1.00 20.90           O  
ATOM    486  OD2 ASP A  32     -18.641  -1.633  34.504  1.00 20.90           O  
ATOM    487  H   ASP A  32     -16.437   1.714  34.120  1.00 20.90           H  
ATOM    488  HA  ASP A  32     -16.159  -0.210  31.856  1.00 20.90           H  
ATOM    489 1HB  ASP A  32     -18.560   0.697  33.456  1.00 20.90           H  
ATOM    490 2HB  ASP A  32     -18.689  -0.298  32.004  1.00 20.90           H  
ATOM    491  N   GLY A  33     -16.545   2.835  31.363  1.00 18.41           N  
ATOM    492  CA  GLY A  33     -16.755   3.915  30.401  1.00 18.41           C  
ATOM    493  C   GLY A  33     -18.076   4.679  30.562  1.00 18.41           C  
ATOM    494  O   GLY A  33     -18.362   5.593  29.788  1.00 18.41           O  
ATOM    495  H   GLY A  33     -15.941   3.037  32.159  1.00 18.41           H  
ATOM    496 1HA  GLY A  33     -15.927   4.619  30.493  1.00 18.41           H  
ATOM    497 2HA  GLY A  33     -16.700   3.506  29.393  1.00 18.41           H  
ATOM    498  N   SER A  34     -18.887   4.318  31.549  1.00 15.91           N  
ATOM    499  CA  SER A  34     -20.170   4.987  31.731  1.00 15.91           C  
ATOM    500  C   SER A  34     -20.050   6.174  32.676  1.00 15.91           C  
ATOM    501  O   SER A  34     -19.984   6.004  33.891  1.00 15.91           O  
ATOM    502  CB  SER A  34     -21.189   4.006  32.273  1.00 15.91           C  
ATOM    503  OG  SER A  34     -22.424   4.629  32.486  1.00 15.91           O  
ATOM    504  H   SER A  34     -18.612   3.569  32.168  1.00 15.91           H  
ATOM    505  HA  SER A  34     -20.515   5.355  30.765  1.00 15.91           H  
ATOM    506 1HB  SER A  34     -21.306   3.177  31.574  1.00 15.91           H  
ATOM    507 2HB  SER A  34     -20.821   3.592  33.211  1.00 15.91           H  
ATOM    508  HG  SER A  34     -22.244   5.406  33.031  1.00 15.91           H  
ATOM    509  N   GLU A  35     -20.064   7.379  32.127  1.00 13.75           N  
ATOM    510  CA  GLU A  35     -19.890   8.588  32.925  1.00 13.75           C  
ATOM    511  C   GLU A  35     -21.216   9.056  33.524  1.00 13.75           C  
ATOM    512  O   GLU A  35     -22.281   8.894  32.917  1.00 13.75           O  
ATOM    513  CB  GLU A  35     -19.242   9.687  32.077  1.00 13.75           C  
ATOM    514  CG  GLU A  35     -17.819   9.340  31.617  1.00 13.75           C  
ATOM    515  CD  GLU A  35     -17.157  10.407  30.779  1.00 13.75           C  
ATOM    516  OE1 GLU A  35     -17.739  11.447  30.580  1.00 13.75           O  
ATOM    517  OE2 GLU A  35     -16.048  10.174  30.344  1.00 13.75           O  
ATOM    518  H   GLU A  35     -20.140   7.450  31.117  1.00 13.75           H  
ATOM    519  HA  GLU A  35     -19.216   8.357  33.753  1.00 13.75           H  
ATOM    520 1HB  GLU A  35     -19.852   9.874  31.193  1.00 13.75           H  
ATOM    521 2HB  GLU A  35     -19.200  10.616  32.650  1.00 13.75           H  
ATOM    522 1HG  GLU A  35     -17.201   9.158  32.495  1.00 13.75           H  
ATOM    523 2HG  GLU A  35     -17.860   8.411  31.042  1.00 13.75           H  
ATOM    524  N   ASP A  36     -21.151   9.718  34.673  1.00 12.35           N  
ATOM    525  CA  ASP A  36     -22.357  10.193  35.353  1.00 12.35           C  
ATOM    526  C   ASP A  36     -22.907  11.491  34.773  1.00 12.35           C  
ATOM    527  O   ASP A  36     -22.842  12.551  35.388  1.00 12.35           O  
ATOM    528  CB  ASP A  36     -22.076  10.376  36.841  1.00 12.35           C  
ATOM    529  CG  ASP A  36     -21.852   9.048  37.558  1.00 12.35           C  
ATOM    530  OD1 ASP A  36     -22.555   8.109  37.271  1.00 12.35           O  
ATOM    531  OD2 ASP A  36     -20.965   8.983  38.370  1.00 12.35           O  
ATOM    532  H   ASP A  36     -20.253   9.856  35.111  1.00 12.35           H  
ATOM    533  HA  ASP A  36     -23.128   9.429  35.248  1.00 12.35           H  
ATOM    534 1HB  ASP A  36     -21.197  11.007  36.975  1.00 12.35           H  
ATOM    535 2HB  ASP A  36     -22.922  10.886  37.306  1.00 12.35           H  
ATOM    536  N   THR A  37     -23.443  11.376  33.562  1.00 11.68           N  
ATOM    537  CA  THR A  37     -24.002  12.496  32.811  1.00 11.68           C  
ATOM    538  C   THR A  37     -25.234  13.096  33.494  1.00 11.68           C  
ATOM    539  O   THR A  37     -25.396  14.318  33.554  1.00 11.68           O  
ATOM    540  CB  THR A  37     -24.405  12.043  31.394  1.00 11.68           C  
ATOM    541  OG1 THR A  37     -23.248  11.567  30.691  1.00 11.68           O  
ATOM    542  CG2 THR A  37     -25.022  13.201  30.630  1.00 11.68           C  
ATOM    543  H   THR A  37     -23.413  10.445  33.147  1.00 11.68           H  
ATOM    544  HA  THR A  37     -23.243  13.273  32.730  1.00 11.68           H  
ATOM    545  HB  THR A  37     -25.131  11.235  31.464  1.00 11.68           H  
ATOM    546  HG1 THR A  37     -22.947  10.739  31.096  1.00 11.68           H  
ATOM    547 1HG2 THR A  37     -25.306  12.870  29.633  1.00 11.68           H  
ATOM    548 2HG2 THR A  37     -25.907  13.555  31.162  1.00 11.68           H  
ATOM    549 3HG2 THR A  37     -24.300  14.012  30.552  1.00 11.68           H  
ATOM    550  N   GLU A  38     -26.120  12.229  33.971  1.00 11.62           N  
ATOM    551  CA  GLU A  38     -27.356  12.660  34.613  1.00 11.62           C  
ATOM    552  C   GLU A  38     -27.147  12.969  36.085  1.00 11.62           C  
ATOM    553  O   GLU A  38     -26.550  12.175  36.813  1.00 11.62           O  
ATOM    554  CB  GLU A  38     -28.443  11.580  34.496  1.00 11.62           C  
ATOM    555  CG  GLU A  38     -29.800  11.989  35.103  1.00 11.62           C  
ATOM    556  CD  GLU A  38     -30.860  10.917  35.025  1.00 11.62           C  
ATOM    557  OE1 GLU A  38     -30.627   9.898  34.420  1.00 11.62           O  
ATOM    558  OE2 GLU A  38     -31.906  11.109  35.619  1.00 11.62           O  
ATOM    559  H   GLU A  38     -25.918  11.243  33.892  1.00 11.62           H  
ATOM    560  HA  GLU A  38     -27.703  13.568  34.122  1.00 11.62           H  
ATOM    561 1HB  GLU A  38     -28.599  11.335  33.446  1.00 11.62           H  
ATOM    562 2HB  GLU A  38     -28.109  10.673  35.000  1.00 11.62           H  
ATOM    563 1HG  GLU A  38     -29.654  12.235  36.153  1.00 11.62           H  
ATOM    564 2HG  GLU A  38     -30.156  12.885  34.599  1.00 11.62           H  
ATOM    565  N   VAL A  39     -27.673  14.104  36.528  1.00 12.17           N  
ATOM    566  CA  VAL A  39     -27.615  14.457  37.935  1.00 12.17           C  
ATOM    567  C   VAL A  39     -29.017  14.453  38.517  1.00 12.17           C  
ATOM    568  O   VAL A  39     -29.869  15.243  38.116  1.00 12.17           O  
ATOM    569  CB  VAL A  39     -26.966  15.834  38.117  1.00 12.17           C  
ATOM    570  CG1 VAL A  39     -26.947  16.213  39.600  1.00 12.17           C  
ATOM    571  CG2 VAL A  39     -25.554  15.791  37.544  1.00 12.17           C  
ATOM    572  H   VAL A  39     -28.131  14.724  35.875  1.00 12.17           H  
ATOM    573  HA  VAL A  39     -27.014  13.715  38.460  1.00 12.17           H  
ATOM    574  HB  VAL A  39     -27.553  16.586  37.592  1.00 12.17           H  
ATOM    575 1HG1 VAL A  39     -26.491  17.194  39.721  1.00 12.17           H  
ATOM    576 2HG1 VAL A  39     -27.962  16.244  39.971  1.00 12.17           H  
ATOM    577 3HG1 VAL A  39     -26.373  15.477  40.161  1.00 12.17           H  
ATOM    578 1HG2 VAL A  39     -25.082  16.765  37.661  1.00 12.17           H  
ATOM    579 2HG2 VAL A  39     -24.968  15.038  38.073  1.00 12.17           H  
ATOM    580 3HG2 VAL A  39     -25.592  15.534  36.482  1.00 12.17           H  
ATOM    581  N   LYS A  40     -29.246  13.568  39.480  1.00 13.26           N  
ATOM    582  CA  LYS A  40     -30.567  13.406  40.079  1.00 13.26           C  
ATOM    583  C   LYS A  40     -30.752  14.202  41.374  1.00 13.26           C  
ATOM    584  O   LYS A  40     -31.799  14.117  42.011  1.00 13.26           O  
ATOM    585  CB  LYS A  40     -30.846  11.923  40.339  1.00 13.26           C  
ATOM    586  CG  LYS A  40     -30.947  11.040  39.068  1.00 13.26           C  
ATOM    587  CD  LYS A  40     -31.283   9.589  39.436  1.00 13.26           C  
ATOM    588  CE  LYS A  40     -31.308   8.637  38.214  1.00 13.26           C  
ATOM    589  NZ  LYS A  40     -32.425   8.924  37.255  1.00 13.26           N  
ATOM    590  H   LYS A  40     -28.494  12.957  39.768  1.00 13.26           H  
ATOM    591  HA  LYS A  40     -31.309  13.768  39.365  1.00 13.26           H  
ATOM    592 1HB  LYS A  40     -30.058  11.515  40.971  1.00 13.26           H  
ATOM    593 2HB  LYS A  40     -31.784  11.826  40.887  1.00 13.26           H  
ATOM    594 1HG  LYS A  40     -31.723  11.430  38.402  1.00 13.26           H  
ATOM    595 2HG  LYS A  40     -29.998  11.057  38.528  1.00 13.26           H  
ATOM    596 1HD  LYS A  40     -30.547   9.221  40.150  1.00 13.26           H  
ATOM    597 2HD  LYS A  40     -32.263   9.560  39.912  1.00 13.26           H  
ATOM    598 1HE  LYS A  40     -30.361   8.715  37.678  1.00 13.26           H  
ATOM    599 2HE  LYS A  40     -31.422   7.617  38.582  1.00 13.26           H  
ATOM    600 1HZ  LYS A  40     -32.381   8.264  36.493  1.00 13.26           H  
ATOM    601 2HZ  LYS A  40     -33.311   8.846  37.717  1.00 13.26           H  
ATOM    602 3HZ  LYS A  40     -32.330   9.862  36.856  1.00 13.26           H  
ATOM    603  N   ASP A  41     -29.724  14.947  41.776  1.00 14.70           N  
ATOM    604  CA  ASP A  41     -29.763  15.715  43.021  1.00 14.70           C  
ATOM    605  C   ASP A  41     -28.894  16.972  42.942  1.00 14.70           C  
ATOM    606  O   ASP A  41     -27.864  17.071  43.603  1.00 14.70           O  
ATOM    607  CB  ASP A  41     -29.298  14.839  44.199  1.00 14.70           C  
ATOM    608  CG  ASP A  41     -29.533  15.460  45.601  1.00 14.70           C  
ATOM    609  OD1 ASP A  41     -30.390  16.299  45.738  1.00 14.70           O  
ATOM    610  OD2 ASP A  41     -28.848  15.061  46.519  1.00 14.70           O  
ATOM    611  H   ASP A  41     -28.899  14.984  41.200  1.00 14.70           H  
ATOM    612  HA  ASP A  41     -30.792  16.027  43.203  1.00 14.70           H  
ATOM    613 1HB  ASP A  41     -29.823  13.884  44.161  1.00 14.70           H  
ATOM    614 2HB  ASP A  41     -28.235  14.630  44.089  1.00 14.70           H  
ATOM    615  N   ALA A  42     -29.297  17.911  42.090  1.00 16.42           N  
ATOM    616  CA  ALA A  42     -28.562  19.162  41.924  1.00 16.42           C  
ATOM    617  C   ALA A  42     -28.922  20.113  43.060  1.00 16.42           C  
ATOM    618  O   ALA A  42     -30.014  20.023  43.619  1.00 16.42           O  
ATOM    619  CB  ALA A  42     -28.880  19.802  40.585  1.00 16.42           C  
ATOM    620  H   ALA A  42     -30.145  17.760  41.565  1.00 16.42           H  
ATOM    621  HA  ALA A  42     -27.495  18.950  41.980  1.00 16.42           H  
ATOM    622 1HB  ALA A  42     -28.315  20.728  40.483  1.00 16.42           H  
ATOM    623 2HB  ALA A  42     -28.606  19.117  39.780  1.00 16.42           H  
ATOM    624 3HB  ALA A  42     -29.944  20.019  40.530  1.00 16.42           H  
ATOM    625  N   SER A  43     -28.040  21.061  43.363  1.00 18.32           N  
ATOM    626  CA  SER A  43     -28.361  22.046  44.390  1.00 18.32           C  
ATOM    627  C   SER A  43     -27.687  23.389  44.137  1.00 18.32           C  
ATOM    628  O   SER A  43     -26.727  23.487  43.376  1.00 18.32           O  
ATOM    629  CB  SER A  43     -27.947  21.530  45.752  1.00 18.32           C  
ATOM    630  OG  SER A  43     -26.554  21.409  45.840  1.00 18.32           O  
ATOM    631  H   SER A  43     -27.150  21.097  42.891  1.00 18.32           H  
ATOM    632  HA  SER A  43     -29.439  22.207  44.389  1.00 18.32           H  
ATOM    633 1HB  SER A  43     -28.302  22.212  46.524  1.00 18.32           H  
ATOM    634 2HB  SER A  43     -28.413  20.559  45.930  1.00 18.32           H  
ATOM    635  HG  SER A  43     -26.203  22.296  45.715  1.00 18.32           H  
ATOM    636  N   VAL A  44     -28.212  24.415  44.800  1.00 20.20           N  
ATOM    637  CA  VAL A  44     -27.701  25.779  44.729  1.00 20.20           C  
ATOM    638  C   VAL A  44     -27.364  26.301  46.123  1.00 20.20           C  
ATOM    639  O   VAL A  44     -28.131  26.104  47.062  1.00 20.20           O  
ATOM    640  CB  VAL A  44     -28.734  26.707  44.054  1.00 20.20           C  
ATOM    641  CG1 VAL A  44     -28.221  28.149  44.037  1.00 20.20           C  
ATOM    642  CG2 VAL A  44     -28.995  26.224  42.629  1.00 20.20           C  
ATOM    643  H   VAL A  44     -29.011  24.239  45.391  1.00 20.20           H  
ATOM    644  HA  VAL A  44     -26.793  25.780  44.129  1.00 20.20           H  
ATOM    645  HB  VAL A  44     -29.662  26.694  44.624  1.00 20.20           H  
ATOM    646 1HG1 VAL A  44     -28.961  28.791  43.561  1.00 20.20           H  
ATOM    647 2HG1 VAL A  44     -28.051  28.497  45.056  1.00 20.20           H  
ATOM    648 3HG1 VAL A  44     -27.288  28.196  43.478  1.00 20.20           H  
ATOM    649 1HG2 VAL A  44     -29.726  26.877  42.152  1.00 20.20           H  
ATOM    650 2HG2 VAL A  44     -28.062  26.248  42.062  1.00 20.20           H  
ATOM    651 3HG2 VAL A  44     -29.379  25.208  42.645  1.00 20.20           H  
ATOM    652  N   SER A  45     -26.209  26.950  46.253  1.00 21.88           N  
ATOM    653  CA  SER A  45     -25.788  27.504  47.538  1.00 21.88           C  
ATOM    654  C   SER A  45     -24.952  28.758  47.379  1.00 21.88           C  
ATOM    655  O   SER A  45     -24.138  28.871  46.467  1.00 21.88           O  
ATOM    656  CB  SER A  45     -24.987  26.493  48.325  1.00 21.88           C  
ATOM    657  OG  SER A  45     -24.523  27.051  49.539  1.00 21.88           O  
ATOM    658  H   SER A  45     -25.617  27.071  45.444  1.00 21.88           H  
ATOM    659  HA  SER A  45     -26.683  27.767  48.104  1.00 21.88           H  
ATOM    660 1HB  SER A  45     -25.618  25.631  48.540  1.00 21.88           H  
ATOM    661 2HB  SER A  45     -24.144  26.145  47.733  1.00 21.88           H  
ATOM    662  HG  SER A  45     -24.303  26.290  50.104  1.00 21.88           H  
ATOM    663  N   ASP A  46     -25.148  29.677  48.319  1.00 23.23           N  
ATOM    664  CA  ASP A  46     -24.420  30.935  48.370  1.00 23.23           C  
ATOM    665  C   ASP A  46     -23.279  30.902  49.388  1.00 23.23           C  
ATOM    666  O   ASP A  46     -22.654  31.923  49.659  1.00 23.23           O  
ATOM    667  CB  ASP A  46     -25.379  32.068  48.739  1.00 23.23           C  
ATOM    668  CG  ASP A  46     -26.469  32.302  47.694  1.00 23.23           C  
ATOM    669  OD1 ASP A  46     -26.173  32.290  46.526  1.00 23.23           O  
ATOM    670  OD2 ASP A  46     -27.599  32.464  48.086  1.00 23.23           O  
ATOM    671  H   ASP A  46     -25.833  29.489  49.035  1.00 23.23           H  
ATOM    672  HA  ASP A  46     -23.994  31.134  47.384  1.00 23.23           H  
ATOM    673 1HB  ASP A  46     -25.851  31.843  49.696  1.00 23.23           H  
ATOM    674 2HB  ASP A  46     -24.813  32.993  48.863  1.00 23.23           H  
ATOM    675  N   GLU A  47     -22.952  29.729  49.933  1.00 24.27           N  
ATOM    676  CA  GLU A  47     -21.876  29.684  50.932  1.00 24.27           C  
ATOM    677  C   GLU A  47     -20.535  30.176  50.376  1.00 24.27           C  
ATOM    678  O   GLU A  47     -19.763  30.844  51.072  1.00 24.27           O  
ATOM    679  CB  GLU A  47     -21.717  28.269  51.500  1.00 24.27           C  
ATOM    680  CG  GLU A  47     -22.856  27.829  52.425  1.00 24.27           C  
ATOM    681  CD  GLU A  47     -22.711  26.405  52.922  1.00 24.27           C  
ATOM    682  OE1 GLU A  47     -21.830  25.719  52.462  1.00 24.27           O  
ATOM    683  OE2 GLU A  47     -23.486  26.010  53.762  1.00 24.27           O  
ATOM    684  H   GLU A  47     -23.466  28.878  49.690  1.00 24.27           H  
ATOM    685  HA  GLU A  47     -22.154  30.342  51.755  1.00 24.27           H  
ATOM    686 1HB  GLU A  47     -21.659  27.555  50.678  1.00 24.27           H  
ATOM    687 2HB  GLU A  47     -20.782  28.202  52.060  1.00 24.27           H  
ATOM    688 1HG  GLU A  47     -22.875  28.497  53.285  1.00 24.27           H  
ATOM    689 2HG  GLU A  47     -23.802  27.938  51.900  1.00 24.27           H  
ATOM    690  N   SER A  48     -20.279  29.898  49.099  1.00 24.67           N  
ATOM    691  CA  SER A  48     -19.031  30.291  48.450  1.00 24.67           C  
ATOM    692  C   SER A  48     -18.873  31.811  48.343  1.00 24.67           C  
ATOM    693  O   SER A  48     -17.765  32.304  48.121  1.00 24.67           O  
ATOM    694  CB  SER A  48     -18.915  29.644  47.081  1.00 24.67           C  
ATOM    695  OG  SER A  48     -19.888  30.118  46.201  1.00 24.67           O  
ATOM    696  H   SER A  48     -20.964  29.374  48.575  1.00 24.67           H  
ATOM    697  HA  SER A  48     -18.208  29.917  49.059  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -17.925  29.851  46.669  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -19.004  28.557  47.178  1.00 24.67           H  
ATOM    700  HG  SER A  48     -19.862  31.076  46.270  1.00 24.67           H  
ATOM    701  N   GLU A  49     -19.950  32.580  48.545  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -19.859  34.039  48.486  1.00 24.67           C  
ATOM    703  C   GLU A  49     -18.905  34.550  49.573  1.00 24.67           C  
ATOM    704  O   GLU A  49     -18.314  35.617  49.453  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -21.239  34.686  48.644  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -22.213  34.451  47.462  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -21.855  35.190  46.188  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -21.738  36.391  46.240  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -21.677  34.551  45.174  1.00 24.67           O  
ATOM    710  H   GLU A  49     -20.856  32.164  48.781  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -19.452  34.319  47.513  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -21.711  34.307  49.548  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -21.119  35.759  48.764  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -22.236  33.375  47.255  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -23.214  34.741  47.776  1.00 24.67           H  
ATOM    716  N   GLY A  50     -18.733  33.778  50.651  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -17.840  34.186  51.727  1.00 24.67           C  
ATOM    718  C   GLY A  50     -16.376  34.284  51.264  1.00 24.67           C  
ATOM    719  O   GLY A  50     -15.571  34.990  51.870  1.00 24.67           O  
ATOM    720  H   GLY A  50     -19.210  32.875  50.721  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -18.168  35.146  52.120  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -17.917  33.463  52.541  1.00 24.67           H  
ATOM    723  N   THR A  51     -16.043  33.656  50.131  1.00 24.67           N  
ATOM    724  CA  THR A  51     -14.675  33.651  49.635  1.00 24.67           C  
ATOM    725  C   THR A  51     -14.402  34.910  48.827  1.00 24.67           C  
ATOM    726  O   THR A  51     -13.297  35.105  48.318  1.00 24.67           O  
ATOM    727  CB  THR A  51     -14.389  32.398  48.775  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -15.211  32.391  47.603  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -14.704  31.154  49.583  1.00 24.67           C  
ATOM    730  H   THR A  51     -16.746  33.140  49.605  1.00 24.67           H  
ATOM    731  HA  THR A  51     -13.997  33.641  50.487  1.00 24.67           H  
ATOM    732  HB  THR A  51     -13.341  32.387  48.480  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -16.148  32.498  47.856  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -14.503  30.264  48.985  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -14.084  31.138  50.479  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -15.757  31.172  49.866  1.00 24.67           H  
ATOM    737  N   LEU A  52     -15.407  35.773  48.716  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -15.281  37.013  47.988  1.00 24.67           C  
ATOM    739  C   LEU A  52     -14.860  38.168  48.900  1.00 24.67           C  
ATOM    740  O   LEU A  52     -14.748  39.307  48.439  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -16.611  37.349  47.321  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -17.102  36.301  46.331  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -18.459  36.705  45.819  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -16.097  36.158  45.210  1.00 24.67           C  
ATOM    745  H   LEU A  52     -16.309  35.568  49.141  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -14.520  36.890  47.219  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -17.365  37.465  48.094  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -16.509  38.294  46.794  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -17.210  35.341  46.841  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -18.836  35.954  45.123  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -19.154  36.787  46.663  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -18.392  37.665  45.314  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -16.444  35.401  44.507  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -15.982  37.112  44.695  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -15.134  35.852  45.628  1.00 24.67           H  
ATOM    756  N   GLU A  53     -14.626  37.899  50.193  1.00 24.43           N  
ATOM    757  CA  GLU A  53     -14.227  38.991  51.084  1.00 24.43           C  
ATOM    758  C   GLU A  53     -13.030  39.748  50.519  1.00 24.43           C  
ATOM    759  O   GLU A  53     -12.009  39.152  50.173  1.00 24.43           O  
ATOM    760  CB  GLU A  53     -13.863  38.472  52.484  1.00 24.43           C  
ATOM    761  CG  GLU A  53     -13.488  39.596  53.488  1.00 24.43           C  
ATOM    762  CD  GLU A  53     -13.159  39.117  54.895  1.00 24.43           C  
ATOM    763  OE1 GLU A  53     -13.131  37.933  55.122  1.00 24.43           O  
ATOM    764  OE2 GLU A  53     -12.939  39.954  55.742  1.00 24.43           O  
ATOM    765  H   GLU A  53     -14.746  36.954  50.563  1.00 24.43           H  
ATOM    766  HA  GLU A  53     -15.060  39.685  51.175  1.00 24.43           H  
ATOM    767 1HB  GLU A  53     -14.704  37.912  52.899  1.00 24.43           H  
ATOM    768 2HB  GLU A  53     -13.018  37.791  52.412  1.00 24.43           H  
ATOM    769 1HG  GLU A  53     -12.616  40.122  53.101  1.00 24.43           H  
ATOM    770 2HG  GLU A  53     -14.309  40.308  53.537  1.00 24.43           H  
ATOM    771  N   GLY A  54     -13.130  41.081  50.484  1.00 23.81           N  
ATOM    772  CA  GLY A  54     -12.074  41.948  49.945  1.00 23.81           C  
ATOM    773  C   GLY A  54     -10.871  42.104  50.876  1.00 23.81           C  
ATOM    774  O   GLY A  54     -10.572  43.198  51.357  1.00 23.81           O  
ATOM    775  H   GLY A  54     -13.987  41.503  50.807  1.00 23.81           H  
ATOM    776 1HA  GLY A  54     -11.739  41.541  48.989  1.00 23.81           H  
ATOM    777 2HA  GLY A  54     -12.494  42.929  49.734  1.00 23.81           H  
ATOM    778  N   ALA A  55     -10.233  40.986  51.173  1.00 22.97           N  
ATOM    779  CA  ALA A  55      -9.074  40.929  52.041  1.00 22.97           C  
ATOM    780  C   ALA A  55      -7.904  41.665  51.413  1.00 22.97           C  
ATOM    781  O   ALA A  55      -7.741  41.640  50.191  1.00 22.97           O  
ATOM    782  CB  ALA A  55      -8.706  39.487  52.328  1.00 22.97           C  
ATOM    783  H   ALA A  55     -10.584  40.134  50.741  1.00 22.97           H  
ATOM    784  HA  ALA A  55      -9.325  41.427  52.977  1.00 22.97           H  
ATOM    785 1HB  ALA A  55      -7.846  39.453  52.995  1.00 22.97           H  
ATOM    786 2HB  ALA A  55      -9.555  38.982  52.797  1.00 22.97           H  
ATOM    787 3HB  ALA A  55      -8.458  38.988  51.391  1.00 22.97           H  
ATOM    788  N   GLU A  56      -7.075  42.296  52.245  1.00 22.17           N  
ATOM    789  CA  GLU A  56      -5.866  42.993  51.791  1.00 22.17           C  
ATOM    790  C   GLU A  56      -6.135  43.998  50.657  1.00 22.17           C  
ATOM    791  O   GLU A  56      -5.383  44.079  49.694  1.00 22.17           O  
ATOM    792  CB  GLU A  56      -4.813  41.972  51.339  1.00 22.17           C  
ATOM    793  CG  GLU A  56      -4.361  41.008  52.441  1.00 22.17           C  
ATOM    794  CD  GLU A  56      -3.239  40.078  52.015  1.00 22.17           C  
ATOM    795  OE1 GLU A  56      -2.852  40.118  50.871  1.00 22.17           O  
ATOM    796  OE2 GLU A  56      -2.773  39.331  52.842  1.00 22.17           O  
ATOM    797  H   GLU A  56      -7.285  42.282  53.235  1.00 22.17           H  
ATOM    798  HA  GLU A  56      -5.460  43.546  52.635  1.00 22.17           H  
ATOM    799 1HB  GLU A  56      -5.195  41.381  50.509  1.00 22.17           H  
ATOM    800 2HB  GLU A  56      -3.929  42.502  50.981  1.00 22.17           H  
ATOM    801 1HG  GLU A  56      -4.028  41.588  53.298  1.00 22.17           H  
ATOM    802 2HG  GLU A  56      -5.219  40.410  52.754  1.00 22.17           H  
ATOM    803  N   ALA A  57      -7.185  44.807  50.823  1.00 21.60           N  
ATOM    804  CA  ALA A  57      -7.577  45.814  49.830  1.00 21.60           C  
ATOM    805  C   ALA A  57      -6.778  47.120  49.929  1.00 21.60           C  
ATOM    806  O   ALA A  57      -7.030  48.055  49.172  1.00 21.60           O  
ATOM    807  CB  ALA A  57      -9.056  46.117  49.984  1.00 21.60           C  
ATOM    808  H   ALA A  57      -7.760  44.685  51.640  1.00 21.60           H  
ATOM    809  HA  ALA A  57      -7.403  45.389  48.843  1.00 21.60           H  
ATOM    810 1HB  ALA A  57      -9.361  46.832  49.221  1.00 21.60           H  
ATOM    811 2HB  ALA A  57      -9.627  45.193  49.870  1.00 21.60           H  
ATOM    812 3HB  ALA A  57      -9.239  46.537  50.970  1.00 21.60           H  
ATOM    813  N   GLU A  58      -5.870  47.208  50.891  1.00 21.40           N  
ATOM    814  CA  GLU A  58      -5.046  48.395  51.122  1.00 21.40           C  
ATOM    815  C   GLU A  58      -4.192  48.777  49.910  1.00 21.40           C  
ATOM    816  O   GLU A  58      -3.512  47.930  49.329  1.00 21.40           O  
ATOM    817  CB  GLU A  58      -4.157  48.211  52.355  1.00 21.40           C  
ATOM    818  CG  GLU A  58      -3.286  49.424  52.669  1.00 21.40           C  
ATOM    819  CD  GLU A  58      -4.089  50.647  53.035  1.00 21.40           C  
ATOM    820  OE1 GLU A  58      -4.814  50.616  54.002  1.00 21.40           O  
ATOM    821  OE2 GLU A  58      -4.000  51.612  52.291  1.00 21.40           O  
ATOM    822  H   GLU A  58      -5.721  46.396  51.472  1.00 21.40           H  
ATOM    823  HA  GLU A  58      -5.722  49.230  51.321  1.00 21.40           H  
ATOM    824 1HB  GLU A  58      -4.777  48.001  53.226  1.00 21.40           H  
ATOM    825 2HB  GLU A  58      -3.498  47.354  52.204  1.00 21.40           H  
ATOM    826 1HG  GLU A  58      -2.634  49.175  53.506  1.00 21.40           H  
ATOM    827 2HG  GLU A  58      -2.648  49.643  51.812  1.00 21.40           H  
ATOM    828  N   THR A  59      -4.249  50.061  49.531  1.00 21.60           N  
ATOM    829  CA  THR A  59      -3.501  50.576  48.383  1.00 21.60           C  
ATOM    830  C   THR A  59      -2.368  51.565  48.728  1.00 21.60           C  
ATOM    831  O   THR A  59      -1.679  52.027  47.818  1.00 21.60           O  
ATOM    832  CB  THR A  59      -4.448  51.271  47.389  1.00 21.60           C  
ATOM    833  OG1 THR A  59      -5.084  52.384  48.030  1.00 21.60           O  
ATOM    834  CG2 THR A  59      -5.506  50.301  46.906  1.00 21.60           C  
ATOM    835  H   THR A  59      -4.825  50.696  50.070  1.00 21.60           H  
ATOM    836  HA  THR A  59      -3.045  49.727  47.877  1.00 21.60           H  
ATOM    837  HB  THR A  59      -3.872  51.633  46.538  1.00 21.60           H  
ATOM    838  HG1 THR A  59      -4.409  52.954  48.420  1.00 21.60           H  
ATOM    839 1HG2 THR A  59      -6.167  50.803  46.201  1.00 21.60           H  
ATOM    840 2HG2 THR A  59      -5.028  49.453  46.418  1.00 21.60           H  
ATOM    841 3HG2 THR A  59      -6.086  49.947  47.755  1.00 21.60           H  
ATOM    842  N   SER A  60      -2.206  51.915  50.012  1.00 22.17           N  
ATOM    843  CA  SER A  60      -1.177  52.874  50.419  1.00 22.17           C  
ATOM    844  C   SER A  60       0.224  52.274  50.315  1.00 22.17           C  
ATOM    845  O   SER A  60       1.187  52.878  50.787  1.00 22.17           O  
ATOM    846  OXT SER A  60       0.343  51.086  50.024  1.00 22.17           O  
ATOM    847  CB  SER A  60      -1.400  53.317  51.854  1.00 22.17           C  
ATOM    848  OG  SER A  60      -2.619  53.985  52.000  1.00 22.17           O  
ATOM    849  H   SER A  60      -2.822  51.537  50.737  1.00 22.17           H  
ATOM    850  HA  SER A  60      -1.232  53.742  49.763  1.00 22.17           H  
ATOM    851 1HB  SER A  60      -1.378  52.450  52.516  1.00 22.17           H  
ATOM    852 2HB  SER A  60      -0.587  53.977  52.152  1.00 22.17           H  
ATOM    853  HG  SER A  60      -3.286  53.267  52.098  1.00 22.17           H  
TER     854
ENDMDL

REMARK ID 643904 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       1.173  -0.634   2.067  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.484  -0.527   1.433  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.781   0.886   0.908  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.690   1.555   1.402  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.609  -1.533   0.282  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.987  -1.577  -0.376  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.026  -2.591  -1.517  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.381  -2.608  -2.204  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.429  -3.608  -3.315  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.021   0.144   2.696  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.421  -0.572   1.388  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.097  -1.494   2.575  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.240  -0.766   2.180  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.386  -2.533   0.653  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.877  -1.302  -0.488  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.275  -0.603  -0.728  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.715  -1.882   0.371  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.814  -3.585  -1.126  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.263  -2.332  -2.250  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.586  -1.616  -2.610  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.150  -2.855  -1.473  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.342  -3.590  -3.746  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.250  -4.531  -2.945  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.727  -3.380  -4.004  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.045   1.320  -0.121  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.295   2.615  -0.782  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.212   3.657  -0.506  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.983   4.548  -1.322  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.380   2.415  -2.298  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.460   1.453  -2.776  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.388   1.312  -4.278  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.820   1.944  -2.318  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.290   0.753  -0.478  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.244   3.006  -0.418  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.422   2.046  -2.656  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.570   3.385  -2.762  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.268   0.482  -2.365  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.144   0.604  -4.614  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.399   0.947  -4.558  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.563   2.280  -4.745  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.591   1.247  -2.644  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.017   2.928  -2.744  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.834   2.014  -1.227  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.512   3.525   0.610  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.593   4.427   0.918  1.00 24.67           C  
ATOM     46  C   GLU A   3      -0.155   5.870   1.182  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.764   6.812   0.679  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.362   3.879   2.117  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.030   2.537   1.829  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.056   1.391   1.970  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.229   1.431   2.857  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.067   0.475   1.165  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.754   2.790   1.254  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -1.264   4.437   0.058  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.689   3.751   2.963  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -2.138   4.588   2.414  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.860   2.391   2.519  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -2.426   2.551   0.815  1.00 24.67           H  
ATOM     59  N   GLY A   4       0.943   6.063   1.914  1.00 24.67           N  
ATOM     60  CA  GLY A   4       1.418   7.413   2.255  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.199   8.071   1.112  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.313   8.557   1.293  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.441   5.260   2.270  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       0.562   8.036   2.517  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.050   7.357   3.139  1.00 24.67           H  
ATOM     66  N   ALA A   5       1.593   8.087  -0.069  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.197   8.610  -1.284  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.002  10.111  -1.422  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.559  10.733  -2.317  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.627   7.899  -2.492  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.655   7.695  -0.102  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.272   8.413  -1.239  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.113   8.270  -3.393  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       1.804   6.826  -2.395  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       0.554   8.085  -2.547  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.265  10.728  -0.507  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.002  12.163  -0.608  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.305  12.943  -0.593  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.449  13.946  -1.288  1.00 24.67           O  
ATOM     80  CB  GLU A   6       0.110  12.636   0.540  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -1.327  12.134   0.473  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.172  12.584   1.649  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.626  13.154   2.565  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -3.360  12.362   1.624  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.853  10.187   0.240  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.496  12.358  -1.556  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.537  12.306   1.488  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.089  13.726   0.554  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -1.785  12.497  -0.447  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -1.319  11.046   0.438  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.278  12.440   0.157  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.585  13.059   0.302  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.305  13.221  -1.037  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.157  14.099  -1.187  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.441  12.226   1.234  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.088  11.587   0.666  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.443  14.042   0.735  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.409  12.708   1.366  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.947  12.131   2.201  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.584  11.232   0.802  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.996  12.349  -2.001  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.660  12.350  -3.294  1.00 24.67           C  
ATOM    103  C   GLU A   8       5.002  13.315  -4.282  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.507  13.520  -5.387  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.639  10.927  -3.870  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.411   9.903  -3.033  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.359   8.486  -3.587  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.741   8.278  -4.602  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.940   7.613  -2.979  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.246  11.678  -1.857  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.693  12.659  -3.151  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.605  10.587  -3.953  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.061  10.936  -4.872  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.453  10.217  -2.967  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.997   9.905  -2.021  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.868  13.910  -3.886  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.106  14.798  -4.749  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.968  16.207  -4.177  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.120  16.988  -4.621  1.00 24.67           O  
ATOM    120  CB  HIS A   9       1.716  14.211  -4.998  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.742  12.887  -5.712  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.087  12.767  -7.046  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.466  11.633  -5.284  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.027  11.494  -7.397  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.651  10.786  -6.349  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.504  13.735  -2.948  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.611  14.885  -5.710  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.212  14.067  -4.038  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.124  14.909  -5.583  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       1.155  11.352  -4.281  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       2.249  11.099  -8.387  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       1.522   9.786  -6.324  1.00 24.67           H  
ATOM    133  N   LEU A  10       3.823  16.573  -3.232  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.713  17.889  -2.603  1.00 24.67           C  
ATOM    135  C   LEU A  10       4.339  18.987  -3.457  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.385  19.546  -3.125  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.375  17.871  -1.225  1.00 24.67           C  
ATOM    138  CG  LEU A  10       3.778  16.873  -0.235  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.567  16.915   1.061  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.306  17.183  -0.011  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.529  15.917  -2.917  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.655  18.121  -2.476  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       5.427  17.619  -1.349  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.304  18.866  -0.787  1.00 24.67           H  
ATOM    145  HG  LEU A  10       3.868  15.884  -0.648  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.156  16.192   1.764  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.610  16.670   0.854  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.505  17.911   1.494  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.883  16.454   0.683  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       2.198  18.186   0.404  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       1.777  17.125  -0.964  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.681  19.272  -4.569  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.149  20.241  -5.545  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.623  21.641  -5.249  1.00 24.67           C  
ATOM    155  O   VAL A  11       2.418  21.846  -5.099  1.00 24.67           O  
ATOM    156  CB  VAL A  11       3.715  19.804  -6.954  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       4.146  20.837  -7.979  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       4.320  18.440  -7.260  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.831  18.738  -4.739  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.239  20.266  -5.511  1.00 24.67           H  
ATOM    161  HB  VAL A  11       2.627  19.737  -6.989  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.824  20.522  -8.971  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       3.692  21.800  -7.743  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       5.230  20.934  -7.962  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.007  18.118  -8.253  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       5.407  18.510  -7.225  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.980  17.718  -6.521  1.00 24.67           H  
ATOM    168  N   SER A  12       4.537  22.598  -5.146  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.183  23.985  -4.865  1.00 24.67           C  
ATOM    170  C   SER A  12       3.375  24.613  -5.987  1.00 24.67           C  
ATOM    171  O   SER A  12       3.622  24.349  -7.165  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.406  24.841  -4.647  1.00 24.67           C  
ATOM    173  OG  SER A  12       5.023  26.181  -4.437  1.00 24.67           O  
ATOM    174  H   SER A  12       5.508  22.349  -5.262  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.577  24.003  -3.958  1.00 24.67           H  
ATOM    176 1HB  SER A  12       5.981  24.478  -3.797  1.00 24.67           H  
ATOM    177 2HB  SER A  12       6.042  24.783  -5.528  1.00 24.67           H  
ATOM    178  HG  SER A  12       5.709  26.733  -4.876  1.00 24.67           H  
ATOM    179  N   LYS A  13       2.449  25.492  -5.618  1.00 24.67           N  
ATOM    180  CA  LYS A  13       1.658  26.243  -6.587  1.00 24.67           C  
ATOM    181  C   LYS A  13       2.367  27.535  -7.010  1.00 24.67           C  
ATOM    182  O   LYS A  13       1.863  28.278  -7.861  1.00 24.67           O  
ATOM    183  CB  LYS A  13       0.280  26.578  -6.014  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -0.604  25.363  -5.762  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -1.967  25.772  -5.213  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -2.855  24.558  -4.971  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -4.179  24.944  -4.404  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.300  25.645  -4.631  1.00 24.67           H  
ATOM    189  HA  LYS A  13       1.525  25.627  -7.477  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       0.398  27.114  -5.072  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -0.248  27.237  -6.701  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -0.743  24.816  -6.694  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -0.113  24.702  -5.046  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -1.836  26.311  -4.275  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -2.459  26.433  -5.927  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -3.015  24.039  -5.916  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -2.357  23.883  -4.276  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -4.739  24.116  -4.259  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -4.044  25.418  -3.522  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -4.655  25.562  -5.047  1.00 24.67           H  
ATOM    201  N   ARG A  14       3.518  27.812  -6.385  1.00 24.67           N  
ATOM    202  CA  ARG A  14       4.292  29.020  -6.656  1.00 24.67           C  
ATOM    203  C   ARG A  14       5.787  28.710  -6.759  1.00 24.67           C  
ATOM    204  O   ARG A  14       6.320  27.850  -6.051  1.00 24.67           O  
ATOM    205  CB  ARG A  14       4.076  30.064  -5.563  1.00 24.67           C  
ATOM    206  CG  ARG A  14       2.646  30.614  -5.444  1.00 24.67           C  
ATOM    207  CD  ARG A  14       2.289  31.468  -6.615  1.00 24.67           C  
ATOM    208  NE  ARG A  14       0.975  32.073  -6.477  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -0.193  31.505  -6.857  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -0.226  30.307  -7.411  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -1.325  32.168  -6.673  1.00 24.67           N  
ATOM    212  H   ARG A  14       3.877  27.156  -5.705  1.00 24.67           H  
ATOM    213  HA  ARG A  14       3.962  29.438  -7.606  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       4.339  29.630  -4.600  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       4.747  30.909  -5.729  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       1.930  29.800  -5.377  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       2.574  31.226  -4.544  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       3.022  32.268  -6.714  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       2.291  30.862  -7.519  1.00 24.67           H  
ATOM    220  HE  ARG A  14       0.930  32.991  -6.061  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       0.637  29.762  -7.570  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -1.109  29.909  -7.688  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -1.310  33.086  -6.251  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -2.202  31.756  -6.955  1.00 24.67           H  
ATOM    225  N   LYS A  15       6.471  29.450  -7.632  1.00 24.67           N  
ATOM    226  CA  LYS A  15       7.911  29.287  -7.819  1.00 24.67           C  
ATOM    227  C   LYS A  15       8.738  30.416  -7.199  1.00 24.67           C  
ATOM    228  O   LYS A  15       9.949  30.280  -7.005  1.00 24.67           O  
ATOM    229  CB  LYS A  15       8.223  29.188  -9.312  1.00 24.67           C  
ATOM    230  CG  LYS A  15       7.522  28.029 -10.035  1.00 24.67           C  
ATOM    231  CD  LYS A  15       7.960  26.669  -9.493  1.00 24.67           C  
ATOM    232  CE  LYS A  15       7.323  25.527 -10.287  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       7.732  24.189  -9.774  1.00 24.67           N  
ATOM    234  H   LYS A  15       5.980  30.127  -8.197  1.00 24.67           H  
ATOM    235  HA  LYS A  15       8.216  28.357  -7.341  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       7.934  30.118  -9.805  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       9.298  29.069  -9.450  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       6.442  28.127  -9.914  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       7.755  28.074 -11.097  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       9.046  26.582  -9.548  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       7.657  26.579  -8.446  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       6.238  25.614 -10.219  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       7.620  25.610 -11.332  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       7.285  23.468 -10.321  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       8.736  24.093  -9.841  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       7.448  24.102  -8.808  1.00 24.67           H  
ATOM    247  N   SER A  16       8.098  31.538  -6.882  1.00 24.24           N  
ATOM    248  CA  SER A  16       8.817  32.730  -6.422  1.00 24.24           C  
ATOM    249  C   SER A  16       9.281  32.671  -4.967  1.00 24.24           C  
ATOM    250  O   SER A  16       8.844  33.461  -4.129  1.00 24.24           O  
ATOM    251  CB  SER A  16       7.939  33.957  -6.602  1.00 24.24           C  
ATOM    252  OG  SER A  16       7.642  34.184  -7.955  1.00 24.24           O  
ATOM    253  H   SER A  16       7.100  31.581  -6.996  1.00 24.24           H  
ATOM    254  HA  SER A  16       9.701  32.848  -7.049  1.00 24.24           H  
ATOM    255 1HB  SER A  16       7.014  33.827  -6.037  1.00 24.24           H  
ATOM    256 2HB  SER A  16       8.452  34.825  -6.190  1.00 24.24           H  
ATOM    257  HG  SER A  16       7.198  35.038  -7.992  1.00 24.24           H  
ATOM    258  N   HIS A  17      10.209  31.758  -4.696  1.00 22.68           N  
ATOM    259  CA  HIS A  17      10.757  31.549  -3.358  1.00 22.68           C  
ATOM    260  C   HIS A  17      12.291  31.466  -3.337  1.00 22.68           C  
ATOM    261  O   HIS A  17      12.849  30.424  -2.981  1.00 22.68           O  
ATOM    262  CB  HIS A  17      10.170  30.273  -2.750  1.00 22.68           C  
ATOM    263  CG  HIS A  17       8.683  30.321  -2.599  1.00 22.68           C  
ATOM    264  ND1 HIS A  17       8.062  31.065  -1.616  1.00 22.68           N  
ATOM    265  CD2 HIS A  17       7.689  29.729  -3.303  1.00 22.68           C  
ATOM    266  CE1 HIS A  17       6.755  30.929  -1.722  1.00 22.68           C  
ATOM    267  NE2 HIS A  17       6.502  30.121  -2.732  1.00 22.68           N  
ATOM    268  H   HIS A  17      10.490  31.162  -5.472  1.00 22.68           H  
ATOM    269  HA  HIS A  17      10.457  32.371  -2.713  1.00 22.68           H  
ATOM    270 1HB  HIS A  17      10.421  29.422  -3.382  1.00 22.68           H  
ATOM    271 2HB  HIS A  17      10.609  30.097  -1.768  1.00 22.68           H  
ATOM    272  HD1 HIS A  17       8.517  31.636  -0.931  1.00 22.68           H  
ATOM    273  HD2 HIS A  17       7.690  29.058  -4.164  1.00 22.68           H  
ATOM    274  HE1 HIS A  17       6.087  31.441  -1.032  1.00 22.68           H  
ATOM    275  N   PRO A  18      13.014  32.561  -3.644  1.00 19.85           N  
ATOM    276  CA  PRO A  18      14.463  32.616  -3.761  1.00 19.85           C  
ATOM    277  C   PRO A  18      15.099  32.659  -2.385  1.00 19.85           C  
ATOM    278  O   PRO A  18      15.771  33.625  -2.017  1.00 19.85           O  
ATOM    279  CB  PRO A  18      14.677  33.931  -4.508  1.00 19.85           C  
ATOM    280  CG  PRO A  18      13.535  34.810  -4.030  1.00 19.85           C  
ATOM    281  CD  PRO A  18      12.352  33.863  -3.876  1.00 19.85           C  
ATOM    282  HA  PRO A  18      14.823  31.753  -4.339  1.00 19.85           H  
ATOM    283 1HB  PRO A  18      15.667  34.344  -4.261  1.00 19.85           H  
ATOM    284 2HB  PRO A  18      14.660  33.755  -5.590  1.00 19.85           H  
ATOM    285 1HG  PRO A  18      13.805  35.299  -3.082  1.00 19.85           H  
ATOM    286 2HG  PRO A  18      13.340  35.615  -4.756  1.00 19.85           H  
ATOM    287 1HD  PRO A  18      11.741  34.164  -3.015  1.00 19.85           H  
ATOM    288 2HD  PRO A  18      11.793  33.866  -4.811  1.00 19.85           H  
ATOM    289  N   LEU A  19      14.916  31.594  -1.627  1.00 16.32           N  
ATOM    290  CA  LEU A  19      15.342  31.577  -0.234  1.00 16.32           C  
ATOM    291  C   LEU A  19      16.815  31.273  -0.064  1.00 16.32           C  
ATOM    292  O   LEU A  19      17.223  30.285   0.551  1.00 16.32           O  
ATOM    293  CB  LEU A  19      14.491  30.577   0.540  1.00 16.32           C  
ATOM    294  CG  LEU A  19      13.002  30.891   0.526  1.00 16.32           C  
ATOM    295  CD1 LEU A  19      12.250  29.819   1.275  1.00 16.32           C  
ATOM    296  CD2 LEU A  19      12.786  32.262   1.128  1.00 16.32           C  
ATOM    297  H   LEU A  19      14.391  30.811  -2.011  1.00 16.32           H  
ATOM    298  HA  LEU A  19      15.162  32.566   0.182  1.00 16.32           H  
ATOM    299 1HB  LEU A  19      14.629  29.589   0.104  1.00 16.32           H  
ATOM    300 2HB  LEU A  19      14.823  30.552   1.573  1.00 16.32           H  
ATOM    301  HG  LEU A  19      12.644  30.889  -0.493  1.00 16.32           H  
ATOM    302 1HD1 LEU A  19      11.183  30.038   1.253  1.00 16.32           H  
ATOM    303 2HD1 LEU A  19      12.433  28.853   0.803  1.00 16.32           H  
ATOM    304 3HD1 LEU A  19      12.595  29.789   2.309  1.00 16.32           H  
ATOM    305 1HD2 LEU A  19      11.722  32.502   1.111  1.00 16.32           H  
ATOM    306 2HD2 LEU A  19      13.145  32.268   2.158  1.00 16.32           H  
ATOM    307 3HD2 LEU A  19      13.335  33.005   0.547  1.00 16.32           H  
ATOM    308  N   LYS A  20      17.630  32.185  -0.563  1.00 13.07           N  
ATOM    309  CA  LYS A  20      19.076  32.078  -0.491  1.00 13.07           C  
ATOM    310  C   LYS A  20      19.506  32.616   0.862  1.00 13.07           C  
ATOM    311  O   LYS A  20      20.073  33.705   0.973  1.00 13.07           O  
ATOM    312  CB  LYS A  20      19.718  32.857  -1.634  1.00 13.07           C  
ATOM    313  CG  LYS A  20      19.378  32.301  -3.017  1.00 13.07           C  
ATOM    314  CD  LYS A  20      20.024  33.115  -4.125  1.00 13.07           C  
ATOM    315  CE  LYS A  20      19.670  32.558  -5.498  1.00 13.07           C  
ATOM    316  NZ  LYS A  20      20.291  33.350  -6.596  1.00 13.07           N  
ATOM    317  H   LYS A  20      17.193  32.974  -1.038  1.00 13.07           H  
ATOM    318  HA  LYS A  20      19.367  31.029  -0.553  1.00 13.07           H  
ATOM    319 1HB  LYS A  20      19.380  33.893  -1.598  1.00 13.07           H  
ATOM    320 2HB  LYS A  20      20.800  32.855  -1.518  1.00 13.07           H  
ATOM    321 1HG  LYS A  20      19.717  31.268  -3.087  1.00 13.07           H  
ATOM    322 2HG  LYS A  20      18.294  32.320  -3.151  1.00 13.07           H  
ATOM    323 1HD  LYS A  20      19.680  34.149  -4.064  1.00 13.07           H  
ATOM    324 2HD  LYS A  20      21.106  33.101  -4.006  1.00 13.07           H  
ATOM    325 1HE  LYS A  20      20.018  31.528  -5.565  1.00 13.07           H  
ATOM    326 2HE  LYS A  20      18.587  32.574  -5.620  1.00 13.07           H  
ATOM    327 1HZ  LYS A  20      20.033  32.949  -7.486  1.00 13.07           H  
ATOM    328 2HZ  LYS A  20      19.967  34.305  -6.549  1.00 13.07           H  
ATOM    329 3HZ  LYS A  20      21.296  33.331  -6.497  1.00 13.07           H  
ATOM    330  N   LEU A  21      19.193  31.851   1.890  1.00 10.64           N  
ATOM    331  CA  LEU A  21      19.379  32.293   3.259  1.00 10.64           C  
ATOM    332  C   LEU A  21      20.816  32.097   3.723  1.00 10.64           C  
ATOM    333  O   LEU A  21      21.462  31.105   3.392  1.00 10.64           O  
ATOM    334  CB  LEU A  21      18.393  31.533   4.149  1.00 10.64           C  
ATOM    335  CG  LEU A  21      16.899  31.745   3.752  1.00 10.64           C  
ATOM    336  CD1 LEU A  21      16.000  30.897   4.626  1.00 10.64           C  
ATOM    337  CD2 LEU A  21      16.546  33.210   3.843  1.00 10.64           C  
ATOM    338  H   LEU A  21      18.732  30.964   1.684  1.00 10.64           H  
ATOM    339  HA  LEU A  21      19.148  33.357   3.312  1.00 10.64           H  
ATOM    340 1HB  LEU A  21      18.612  30.468   4.081  1.00 10.64           H  
ATOM    341 2HB  LEU A  21      18.529  31.852   5.181  1.00 10.64           H  
ATOM    342  HG  LEU A  21      16.757  31.417   2.741  1.00 10.64           H  
ATOM    343 1HD1 LEU A  21      14.961  31.037   4.322  1.00 10.64           H  
ATOM    344 2HD1 LEU A  21      16.271  29.847   4.514  1.00 10.64           H  
ATOM    345 3HD1 LEU A  21      16.116  31.195   5.667  1.00 10.64           H  
ATOM    346 1HD2 LEU A  21      15.507  33.350   3.544  1.00 10.64           H  
ATOM    347 2HD2 LEU A  21      16.681  33.554   4.869  1.00 10.64           H  
ATOM    348 3HD2 LEU A  21      17.197  33.781   3.180  1.00 10.64           H  
ATOM    349  N   ALA A  22      21.309  33.061   4.493  1.00  9.15           N  
ATOM    350  CA  ALA A  22      22.665  33.021   5.030  1.00  9.15           C  
ATOM    351  C   ALA A  22      22.776  32.155   6.274  1.00  9.15           C  
ATOM    352  O   ALA A  22      21.827  32.017   7.037  1.00  9.15           O  
ATOM    353  CB  ALA A  22      23.138  34.426   5.368  1.00  9.15           C  
ATOM    354  H   ALA A  22      20.722  33.854   4.709  1.00  9.15           H  
ATOM    355  HA  ALA A  22      23.314  32.598   4.265  1.00  9.15           H  
ATOM    356 1HB  ALA A  22      24.164  34.388   5.735  1.00  9.15           H  
ATOM    357 2HB  ALA A  22      23.096  35.046   4.472  1.00  9.15           H  
ATOM    358 3HB  ALA A  22      22.495  34.853   6.135  1.00  9.15           H  
ATOM    359  N   LEU A  23      23.988  31.652   6.501  1.00  8.66           N  
ATOM    360  CA  LEU A  23      24.363  30.919   7.710  1.00  8.66           C  
ATOM    361  C   LEU A  23      25.378  31.738   8.508  1.00  8.66           C  
ATOM    362  O   LEU A  23      26.315  31.209   9.104  1.00  8.66           O  
ATOM    363  CB  LEU A  23      24.900  29.537   7.350  1.00  8.66           C  
ATOM    364  CG  LEU A  23      23.890  28.631   6.652  1.00  8.66           C  
ATOM    365  CD1 LEU A  23      24.560  27.331   6.266  1.00  8.66           C  
ATOM    366  CD2 LEU A  23      22.706  28.403   7.580  1.00  8.66           C  
ATOM    367  H   LEU A  23      24.703  31.791   5.801  1.00  8.66           H  
ATOM    368  HA  LEU A  23      23.475  30.787   8.333  1.00  8.66           H  
ATOM    369 1HB  LEU A  23      25.761  29.655   6.698  1.00  8.66           H  
ATOM    370 2HB  LEU A  23      25.221  29.046   8.254  1.00  8.66           H  
ATOM    371  HG  LEU A  23      23.539  29.113   5.738  1.00  8.66           H  
ATOM    372 1HD1 LEU A  23      23.842  26.688   5.755  1.00  8.66           H  
ATOM    373 2HD1 LEU A  23      25.398  27.537   5.597  1.00  8.66           H  
ATOM    374 3HD1 LEU A  23      24.925  26.830   7.157  1.00  8.66           H  
ATOM    375 1HD2 LEU A  23      21.976  27.764   7.086  1.00  8.66           H  
ATOM    376 2HD2 LEU A  23      23.038  27.925   8.487  1.00  8.66           H  
ATOM    377 3HD2 LEU A  23      22.247  29.361   7.826  1.00  8.66           H  
ATOM    378  N   ASP A  24      25.194  33.049   8.430  1.00  9.15           N  
ATOM    379  CA  ASP A  24      25.986  34.095   9.068  1.00  9.15           C  
ATOM    380  C   ASP A  24      27.500  33.810   9.227  1.00  9.15           C  
ATOM    381  O   ASP A  24      28.203  33.716   8.217  1.00  9.15           O  
ATOM    382  CB  ASP A  24      25.280  34.509  10.387  1.00  9.15           C  
ATOM    383  CG  ASP A  24      25.093  33.391  11.455  1.00  9.15           C  
ATOM    384  OD1 ASP A  24      23.987  32.975  11.682  1.00  9.15           O  
ATOM    385  OD2 ASP A  24      26.078  32.997  12.040  1.00  9.15           O  
ATOM    386  H   ASP A  24      24.392  33.342   7.893  1.00  9.15           H  
ATOM    387  HA  ASP A  24      25.915  34.971   8.424  1.00  9.15           H  
ATOM    388 1HB  ASP A  24      25.830  35.336  10.840  1.00  9.15           H  
ATOM    389 2HB  ASP A  24      24.289  34.895  10.135  1.00  9.15           H  
ATOM    390  N   GLU A  25      28.013  33.783  10.465  1.00 10.63           N  
ATOM    391  CA  GLU A  25      29.430  33.588  10.738  1.00 10.63           C  
ATOM    392  C   GLU A  25      29.609  32.577  11.853  1.00 10.63           C  
ATOM    393  O   GLU A  25      30.668  31.962  12.006  1.00 10.63           O  
ATOM    394  CB  GLU A  25      30.103  34.914  11.135  1.00 10.63           C  
ATOM    395  CG  GLU A  25      30.092  36.010  10.057  1.00 10.63           C  
ATOM    396  CD  GLU A  25      30.765  37.293  10.501  1.00 10.63           C  
ATOM    397  OE1 GLU A  25      31.189  37.364  11.630  1.00 10.63           O  
ATOM    398  OE2 GLU A  25      30.857  38.199   9.703  1.00 10.63           O  
ATOM    399  H   GLU A  25      27.392  33.801  11.263  1.00 10.63           H  
ATOM    400  HA  GLU A  25      29.910  33.197   9.840  1.00 10.63           H  
ATOM    401 1HB  GLU A  25      29.612  35.315  12.021  1.00 10.63           H  
ATOM    402 2HB  GLU A  25      31.143  34.723  11.400  1.00 10.63           H  
ATOM    403 1HG  GLU A  25      30.589  35.635   9.165  1.00 10.63           H  
ATOM    404 2HG  GLU A  25      29.058  36.230   9.796  1.00 10.63           H  
ATOM    405  N   GLY A  26      28.594  32.520  12.714  1.00 13.05           N  
ATOM    406  CA  GLY A  26      28.625  31.730  13.941  1.00 13.05           C  
ATOM    407  C   GLY A  26      27.820  30.438  13.839  1.00 13.05           C  
ATOM    408  O   GLY A  26      27.997  29.525  14.651  1.00 13.05           O  
ATOM    409  H   GLY A  26      27.742  33.024  12.468  1.00 13.05           H  
ATOM    410 1HA  GLY A  26      29.659  31.493  14.189  1.00 13.05           H  
ATOM    411 2HA  GLY A  26      28.234  32.332  14.760  1.00 13.05           H  
ATOM    412  N   TYR A  27      26.982  30.330  12.818  1.00 16.03           N  
ATOM    413  CA  TYR A  27      26.168  29.133  12.631  1.00 16.03           C  
ATOM    414  C   TYR A  27      26.982  27.849  12.604  1.00 16.03           C  
ATOM    415  O   TYR A  27      28.007  27.747  11.927  1.00 16.03           O  
ATOM    416  CB  TYR A  27      25.400  29.177  11.323  1.00 16.03           C  
ATOM    417  CG  TYR A  27      24.606  27.916  11.071  1.00 16.03           C  
ATOM    418  CD1 TYR A  27      23.394  27.702  11.693  1.00 16.03           C  
ATOM    419  CD2 TYR A  27      25.131  26.944  10.225  1.00 16.03           C  
ATOM    420  CE1 TYR A  27      22.704  26.525  11.465  1.00 16.03           C  
ATOM    421  CE2 TYR A  27      24.444  25.776   9.997  1.00 16.03           C  
ATOM    422  CZ  TYR A  27      23.235  25.561  10.611  1.00 16.03           C  
ATOM    423  OH  TYR A  27      22.548  24.393  10.390  1.00 16.03           O  
ATOM    424  H   TYR A  27      26.834  31.151  12.222  1.00 16.03           H  
ATOM    425  HA  TYR A  27      25.463  29.068  13.458  1.00 16.03           H  
ATOM    426 1HB  TYR A  27      24.730  30.042  11.298  1.00 16.03           H  
ATOM    427 2HB  TYR A  27      26.109  29.280  10.519  1.00 16.03           H  
ATOM    428  HD1 TYR A  27      22.987  28.457  12.365  1.00 16.03           H  
ATOM    429  HD2 TYR A  27      26.091  27.115   9.739  1.00 16.03           H  
ATOM    430  HE1 TYR A  27      21.748  26.353  11.956  1.00 16.03           H  
ATOM    431  HE2 TYR A  27      24.862  25.017   9.333  1.00 16.03           H  
ATOM    432  HH  TYR A  27      21.734  24.398  10.899  1.00 16.03           H  
ATOM    433  N   GLY A  28      26.489  26.853  13.328  1.00 18.97           N  
ATOM    434  CA  GLY A  28      27.116  25.547  13.379  1.00 18.97           C  
ATOM    435  C   GLY A  28      26.364  24.644  14.336  1.00 18.97           C  
ATOM    436  O   GLY A  28      25.406  25.068  14.982  1.00 18.97           O  
ATOM    437  H   GLY A  28      25.651  27.015  13.863  1.00 18.97           H  
ATOM    438 1HA  GLY A  28      27.124  25.108  12.382  1.00 18.97           H  
ATOM    439 2HA  GLY A  28      28.151  25.652  13.704  1.00 18.97           H  
ATOM    440  N   VAL A  29      26.800  23.391  14.417  1.00 21.43           N  
ATOM    441  CA  VAL A  29      26.170  22.398  15.282  1.00 21.43           C  
ATOM    442  C   VAL A  29      27.139  21.852  16.327  1.00 21.43           C  
ATOM    443  O   VAL A  29      26.769  20.992  17.119  1.00 21.43           O  
ATOM    444  CB  VAL A  29      25.631  21.239  14.440  1.00 21.43           C  
ATOM    445  CG1 VAL A  29      24.570  21.756  13.462  1.00 21.43           C  
ATOM    446  CG2 VAL A  29      26.788  20.579  13.706  1.00 21.43           C  
ATOM    447  H   VAL A  29      27.584  23.108  13.847  1.00 21.43           H  
ATOM    448  HA  VAL A  29      25.333  22.869  15.802  1.00 21.43           H  
ATOM    449  HB  VAL A  29      25.151  20.512  15.097  1.00 21.43           H  
ATOM    450 1HG1 VAL A  29      24.179  20.924  12.878  1.00 21.43           H  
ATOM    451 2HG1 VAL A  29      23.759  22.219  14.025  1.00 21.43           H  
ATOM    452 3HG1 VAL A  29      25.010  22.491  12.790  1.00 21.43           H  
ATOM    453 1HG2 VAL A  29      26.418  19.744  13.113  1.00 21.43           H  
ATOM    454 2HG2 VAL A  29      27.269  21.304  13.050  1.00 21.43           H  
ATOM    455 3HG2 VAL A  29      27.517  20.211  14.437  1.00 21.43           H  
ATOM    456  N   ASP A  30      28.378  22.356  16.290  1.00 22.75           N  
ATOM    457  CA  ASP A  30      29.493  21.926  17.143  1.00 22.75           C  
ATOM    458  C   ASP A  30      29.814  20.430  17.049  1.00 22.75           C  
ATOM    459  O   ASP A  30      28.971  19.606  16.701  1.00 22.75           O  
ATOM    460  CB  ASP A  30      29.234  22.317  18.599  1.00 22.75           C  
ATOM    461  CG  ASP A  30      29.290  23.843  18.801  1.00 22.75           C  
ATOM    462  OD1 ASP A  30      29.739  24.526  17.904  1.00 22.75           O  
ATOM    463  OD2 ASP A  30      28.890  24.301  19.842  1.00 22.75           O  
ATOM    464  H   ASP A  30      28.556  23.083  15.617  1.00 22.75           H  
ATOM    465  HA  ASP A  30      30.381  22.465  16.816  1.00 22.75           H  
ATOM    466 1HB  ASP A  30      28.256  21.950  18.922  1.00 22.75           H  
ATOM    467 2HB  ASP A  30      29.981  21.853  19.240  1.00 22.75           H  
ATOM    468  N   SER A  31      31.061  20.073  17.351  1.00 22.29           N  
ATOM    469  CA  SER A  31      31.506  18.680  17.241  1.00 22.29           C  
ATOM    470  C   SER A  31      30.769  17.711  18.171  1.00 22.29           C  
ATOM    471  O   SER A  31      30.729  16.510  17.910  1.00 22.29           O  
ATOM    472  CB  SER A  31      32.993  18.603  17.511  1.00 22.29           C  
ATOM    473  OG  SER A  31      33.282  18.942  18.838  1.00 22.29           O  
ATOM    474  H   SER A  31      31.722  20.782  17.639  1.00 22.29           H  
ATOM    475  HA  SER A  31      31.327  18.355  16.215  1.00 22.29           H  
ATOM    476 1HB  SER A  31      33.346  17.593  17.306  1.00 22.29           H  
ATOM    477 2HB  SER A  31      33.525  19.274  16.838  1.00 22.29           H  
ATOM    478  HG  SER A  31      32.820  18.287  19.394  1.00 22.29           H  
ATOM    479  N   ASP A  32      30.171  18.236  19.237  1.00 19.93           N  
ATOM    480  CA  ASP A  32      29.426  17.420  20.184  1.00 19.93           C  
ATOM    481  C   ASP A  32      27.924  17.397  19.866  1.00 19.93           C  
ATOM    482  O   ASP A  32      27.146  16.758  20.580  1.00 19.93           O  
ATOM    483  CB  ASP A  32      29.636  17.953  21.600  1.00 19.93           C  
ATOM    484  CG  ASP A  32      31.085  17.845  22.056  1.00 19.93           C  
ATOM    485  OD1 ASP A  32      31.718  16.862  21.759  1.00 19.93           O  
ATOM    486  OD2 ASP A  32      31.551  18.762  22.688  1.00 19.93           O  
ATOM    487  H   ASP A  32      30.236  19.232  19.383  1.00 19.93           H  
ATOM    488  HA  ASP A  32      29.803  16.399  20.134  1.00 19.93           H  
ATOM    489 1HB  ASP A  32      29.325  19.000  21.642  1.00 19.93           H  
ATOM    490 2HB  ASP A  32      29.003  17.398  22.293  1.00 19.93           H  
ATOM    491  N   GLY A  33      27.512  18.094  18.810  1.00 16.77           N  
ATOM    492  CA  GLY A  33      26.110  18.180  18.441  1.00 16.77           C  
ATOM    493  C   GLY A  33      25.328  19.073  19.404  1.00 16.77           C  
ATOM    494  O   GLY A  33      25.904  19.756  20.253  1.00 16.77           O  
ATOM    495  H   GLY A  33      28.173  18.589  18.210  1.00 16.77           H  
ATOM    496 1HA  GLY A  33      26.034  18.582  17.430  1.00 16.77           H  
ATOM    497 2HA  GLY A  33      25.676  17.182  18.423  1.00 16.77           H  
ATOM    498  N   SER A  34      23.998  19.017  19.292  1.00 13.90           N  
ATOM    499  CA  SER A  34      23.085  19.822  20.107  1.00 13.90           C  
ATOM    500  C   SER A  34      23.445  21.304  20.085  1.00 13.90           C  
ATOM    501  O   SER A  34      23.803  21.846  19.040  1.00 13.90           O  
ATOM    502  CB  SER A  34      23.083  19.318  21.540  1.00 13.90           C  
ATOM    503  OG  SER A  34      22.091  19.959  22.298  1.00 13.90           O  
ATOM    504  H   SER A  34      23.606  18.409  18.589  1.00 13.90           H  
ATOM    505  HA  SER A  34      22.077  19.714  19.698  1.00 13.90           H  
ATOM    506 1HB  SER A  34      22.915  18.243  21.548  1.00 13.90           H  
ATOM    507 2HB  SER A  34      24.059  19.497  21.993  1.00 13.90           H  
ATOM    508  HG  SER A  34      21.251  19.715  21.900  1.00 13.90           H  
ATOM    509  N   GLU A  35      23.289  21.957  21.236  1.00 11.72           N  
ATOM    510  CA  GLU A  35      23.593  23.379  21.370  1.00 11.72           C  
ATOM    511  C   GLU A  35      23.985  23.729  22.807  1.00 11.72           C  
ATOM    512  O   GLU A  35      23.321  23.336  23.771  1.00 11.72           O  
ATOM    513  CB  GLU A  35      22.388  24.225  20.935  1.00 11.72           C  
ATOM    514  CG  GLU A  35      22.623  25.743  20.941  1.00 11.72           C  
ATOM    515  CD  GLU A  35      21.426  26.533  20.446  1.00 11.72           C  
ATOM    516  OE1 GLU A  35      20.441  25.932  20.086  1.00 11.72           O  
ATOM    517  OE2 GLU A  35      21.502  27.740  20.432  1.00 11.72           O  
ATOM    518  H   GLU A  35      22.969  21.434  22.043  1.00 11.72           H  
ATOM    519  HA  GLU A  35      24.440  23.611  20.722  1.00 11.72           H  
ATOM    520 1HB  GLU A  35      22.095  23.940  19.923  1.00 11.72           H  
ATOM    521 2HB  GLU A  35      21.542  24.015  21.588  1.00 11.72           H  
ATOM    522 1HG  GLU A  35      22.862  26.065  21.951  1.00 11.72           H  
ATOM    523 2HG  GLU A  35      23.484  25.967  20.311  1.00 11.72           H  
ATOM    524  N   ASP A  36      25.036  24.525  22.972  1.00 10.54           N  
ATOM    525  CA  ASP A  36      25.406  24.891  24.328  1.00 10.54           C  
ATOM    526  C   ASP A  36      24.576  26.062  24.801  1.00 10.54           C  
ATOM    527  O   ASP A  36      24.938  27.225  24.638  1.00 10.54           O  
ATOM    528  CB  ASP A  36      26.879  25.243  24.461  1.00 10.54           C  
ATOM    529  CG  ASP A  36      27.281  25.494  25.934  1.00 10.54           C  
ATOM    530  OD1 ASP A  36      26.408  25.656  26.787  1.00 10.54           O  
ATOM    531  OD2 ASP A  36      28.467  25.515  26.193  1.00 10.54           O  
ATOM    532  H   ASP A  36      25.568  24.854  22.178  1.00 10.54           H  
ATOM    533  HA  ASP A  36      25.206  24.044  24.984  1.00 10.54           H  
ATOM    534 1HB  ASP A  36      27.490  24.434  24.057  1.00 10.54           H  
ATOM    535 2HB  ASP A  36      27.096  26.140  23.880  1.00 10.54           H  
ATOM    536  N   THR A  37      23.473  25.721  25.430  1.00 10.23           N  
ATOM    537  CA  THR A  37      22.504  26.682  25.909  1.00 10.23           C  
ATOM    538  C   THR A  37      22.687  26.984  27.392  1.00 10.23           C  
ATOM    539  O   THR A  37      21.821  27.615  28.010  1.00 10.23           O  
ATOM    540  CB  THR A  37      21.074  26.176  25.664  1.00 10.23           C  
ATOM    541  OG1 THR A  37      20.878  24.939  26.360  1.00 10.23           O  
ATOM    542  CG2 THR A  37      20.854  25.945  24.185  1.00 10.23           C  
ATOM    543  H   THR A  37      23.282  24.722  25.479  1.00 10.23           H  
ATOM    544  HA  THR A  37      22.638  27.612  25.356  1.00 10.23           H  
ATOM    545  HB  THR A  37      20.359  26.912  26.027  1.00 10.23           H  
ATOM    546  HG1 THR A  37      21.573  24.319  26.108  1.00 10.23           H  
ATOM    547 1HG2 THR A  37      19.842  25.585  24.011  1.00 10.23           H  
ATOM    548 2HG2 THR A  37      21.004  26.880  23.641  1.00 10.23           H  
ATOM    549 3HG2 THR A  37      21.560  25.207  23.833  1.00 10.23           H  
ATOM    550  N   GLU A  38      23.784  26.518  28.000  1.00 10.67           N  
ATOM    551  CA  GLU A  38      23.905  26.760  29.436  1.00 10.67           C  
ATOM    552  C   GLU A  38      24.402  28.170  29.710  1.00 10.67           C  
ATOM    553  O   GLU A  38      25.581  28.402  29.978  1.00 10.67           O  
ATOM    554  CB  GLU A  38      24.826  25.752  30.129  1.00 10.67           C  
ATOM    555  CG  GLU A  38      24.787  25.884  31.661  1.00 10.67           C  
ATOM    556  CD  GLU A  38      25.717  24.966  32.426  1.00 10.67           C  
ATOM    557  OE1 GLU A  38      26.452  24.227  31.830  1.00 10.67           O  
ATOM    558  OE2 GLU A  38      25.677  25.026  33.651  1.00 10.67           O  
ATOM    559  H   GLU A  38      24.540  26.050  27.475  1.00 10.67           H  
ATOM    560  HA  GLU A  38      22.916  26.662  29.883  1.00 10.67           H  
ATOM    561 1HB  GLU A  38      24.532  24.739  29.858  1.00 10.67           H  
ATOM    562 2HB  GLU A  38      25.853  25.901  29.792  1.00 10.67           H  
ATOM    563 1HG  GLU A  38      25.035  26.915  31.918  1.00 10.67           H  
ATOM    564 2HG  GLU A  38      23.765  25.704  31.989  1.00 10.67           H  
ATOM    565  N   VAL A  39      23.474  29.109  29.668  1.00 11.81           N  
ATOM    566  CA  VAL A  39      23.804  30.508  29.873  1.00 11.81           C  
ATOM    567  C   VAL A  39      23.923  30.823  31.352  1.00 11.81           C  
ATOM    568  O   VAL A  39      23.003  30.566  32.125  1.00 11.81           O  
ATOM    569  CB  VAL A  39      22.735  31.409  29.246  1.00 11.81           C  
ATOM    570  CG1 VAL A  39      23.050  32.869  29.560  1.00 11.81           C  
ATOM    571  CG2 VAL A  39      22.700  31.172  27.739  1.00 11.81           C  
ATOM    572  H   VAL A  39      22.534  28.813  29.418  1.00 11.81           H  
ATOM    573  HA  VAL A  39      24.761  30.712  29.392  1.00 11.81           H  
ATOM    574  HB  VAL A  39      21.762  31.173  29.676  1.00 11.81           H  
ATOM    575 1HG1 VAL A  39      22.283  33.503  29.117  1.00 11.81           H  
ATOM    576 2HG1 VAL A  39      23.064  33.018  30.638  1.00 11.81           H  
ATOM    577 3HG1 VAL A  39      24.024  33.122  29.143  1.00 11.81           H  
ATOM    578 1HG2 VAL A  39      21.937  31.808  27.289  1.00 11.81           H  
ATOM    579 2HG2 VAL A  39      23.673  31.409  27.309  1.00 11.81           H  
ATOM    580 3HG2 VAL A  39      22.463  30.125  27.540  1.00 11.81           H  
ATOM    581  N   LYS A  40      25.057  31.398  31.743  1.00 13.50           N  
ATOM    582  CA  LYS A  40      25.294  31.717  33.143  1.00 13.50           C  
ATOM    583  C   LYS A  40      25.314  33.218  33.448  1.00 13.50           C  
ATOM    584  O   LYS A  40      24.981  33.626  34.558  1.00 13.50           O  
ATOM    585  CB  LYS A  40      26.610  31.082  33.586  1.00 13.50           C  
ATOM    586  CG  LYS A  40      26.600  29.552  33.552  1.00 13.50           C  
ATOM    587  CD  LYS A  40      27.936  28.955  33.985  1.00 13.50           C  
ATOM    588  CE  LYS A  40      27.915  27.443  33.847  1.00 13.50           C  
ATOM    589  NZ  LYS A  40      26.983  26.817  34.813  1.00 13.50           N  
ATOM    590  H   LYS A  40      25.776  31.572  31.056  1.00 13.50           H  
ATOM    591  HA  LYS A  40      24.488  31.278  33.733  1.00 13.50           H  
ATOM    592 1HB  LYS A  40      27.418  31.431  32.943  1.00 13.50           H  
ATOM    593 2HB  LYS A  40      26.844  31.398  34.604  1.00 13.50           H  
ATOM    594 1HG  LYS A  40      25.815  29.180  34.208  1.00 13.50           H  
ATOM    595 2HG  LYS A  40      26.382  29.212  32.534  1.00 13.50           H  
ATOM    596 1HD  LYS A  40      28.735  29.358  33.364  1.00 13.50           H  
ATOM    597 2HD  LYS A  40      28.137  29.217  35.026  1.00 13.50           H  
ATOM    598 1HE  LYS A  40      27.590  27.195  32.836  1.00 13.50           H  
ATOM    599 2HE  LYS A  40      28.913  27.037  34.003  1.00 13.50           H  
ATOM    600 1HZ  LYS A  40      26.958  25.791  34.668  1.00 13.50           H  
ATOM    601 2HZ  LYS A  40      27.269  27.015  35.751  1.00 13.50           H  
ATOM    602 3HZ  LYS A  40      26.049  27.170  34.663  1.00 13.50           H  
ATOM    603  N   ASP A  41      25.741  34.039  32.482  1.00 15.38           N  
ATOM    604  CA  ASP A  41      25.890  35.475  32.734  1.00 15.38           C  
ATOM    605  C   ASP A  41      25.741  36.334  31.474  1.00 15.38           C  
ATOM    606  O   ASP A  41      26.562  37.213  31.219  1.00 15.38           O  
ATOM    607  CB  ASP A  41      27.259  35.750  33.380  1.00 15.38           C  
ATOM    608  CG  ASP A  41      27.403  37.162  34.005  1.00 15.38           C  
ATOM    609  OD1 ASP A  41      26.415  37.729  34.406  1.00 15.38           O  
ATOM    610  OD2 ASP A  41      28.516  37.644  34.077  1.00 15.38           O  
ATOM    611  H   ASP A  41      25.985  33.670  31.579  1.00 15.38           H  
ATOM    612  HA  ASP A  41      25.112  35.780  33.435  1.00 15.38           H  
ATOM    613 1HB  ASP A  41      27.441  35.013  34.164  1.00 15.38           H  
ATOM    614 2HB  ASP A  41      28.040  35.626  32.631  1.00 15.38           H  
ATOM    615  N   ALA A  42      24.732  36.068  30.652  1.00 17.18           N  
ATOM    616  CA  ALA A  42      24.547  36.901  29.465  1.00 17.18           C  
ATOM    617  C   ALA A  42      24.219  38.328  29.882  1.00 17.18           C  
ATOM    618  O   ALA A  42      23.498  38.538  30.858  1.00 17.18           O  
ATOM    619  CB  ALA A  42      23.450  36.368  28.568  1.00 17.18           C  
ATOM    620  H   ALA A  42      24.077  35.332  30.873  1.00 17.18           H  
ATOM    621  HA  ALA A  42      25.487  36.918  28.909  1.00 17.18           H  
ATOM    622 1HB  ALA A  42      23.354  37.013  27.695  1.00 17.18           H  
ATOM    623 2HB  ALA A  42      23.699  35.365  28.245  1.00 17.18           H  
ATOM    624 3HB  ALA A  42      22.509  36.354  29.115  1.00 17.18           H  
ATOM    625  N   SER A  43      24.699  39.297  29.112  1.00 18.90           N  
ATOM    626  CA  SER A  43      24.406  40.701  29.366  1.00 18.90           C  
ATOM    627  C   SER A  43      24.574  41.513  28.090  1.00 18.90           C  
ATOM    628  O   SER A  43      25.446  41.219  27.271  1.00 18.90           O  
ATOM    629  CB  SER A  43      25.314  41.239  30.457  1.00 18.90           C  
ATOM    630  OG  SER A  43      25.049  42.589  30.709  1.00 18.90           O  
ATOM    631  H   SER A  43      25.292  39.055  28.332  1.00 18.90           H  
ATOM    632  HA  SER A  43      23.370  40.788  29.697  1.00 18.90           H  
ATOM    633 1HB  SER A  43      25.169  40.659  31.371  1.00 18.90           H  
ATOM    634 2HB  SER A  43      26.353  41.119  30.157  1.00 18.90           H  
ATOM    635  HG  SER A  43      25.204  43.045  29.873  1.00 18.90           H  
ATOM    636  N   VAL A  44      23.732  42.527  27.920  1.00 20.61           N  
ATOM    637  CA  VAL A  44      23.797  43.403  26.754  1.00 20.61           C  
ATOM    638  C   VAL A  44      23.987  44.866  27.139  1.00 20.61           C  
ATOM    639  O   VAL A  44      23.278  45.385  28.002  1.00 20.61           O  
ATOM    640  CB  VAL A  44      22.518  43.258  25.903  1.00 20.61           C  
ATOM    641  CG1 VAL A  44      22.563  44.217  24.713  1.00 20.61           C  
ATOM    642  CG2 VAL A  44      22.393  41.817  25.416  1.00 20.61           C  
ATOM    643  H   VAL A  44      23.031  42.701  28.629  1.00 20.61           H  
ATOM    644  HA  VAL A  44      24.649  43.101  26.143  1.00 20.61           H  
ATOM    645  HB  VAL A  44      21.649  43.520  26.508  1.00 20.61           H  
ATOM    646 1HG1 VAL A  44      21.653  44.108  24.125  1.00 20.61           H  
ATOM    647 2HG1 VAL A  44      22.638  45.247  25.064  1.00 20.61           H  
ATOM    648 3HG1 VAL A  44      23.427  43.984  24.090  1.00 20.61           H  
ATOM    649 1HG2 VAL A  44      21.488  41.714  24.820  1.00 20.61           H  
ATOM    650 2HG2 VAL A  44      23.262  41.565  24.807  1.00 20.61           H  
ATOM    651 3HG2 VAL A  44      22.340  41.140  26.265  1.00 20.61           H  
ATOM    652  N   SER A  45      24.948  45.522  26.495  1.00 22.13           N  
ATOM    653  CA  SER A  45      25.221  46.932  26.737  1.00 22.13           C  
ATOM    654  C   SER A  45      25.135  47.716  25.438  1.00 22.13           C  
ATOM    655  O   SER A  45      25.381  47.178  24.356  1.00 22.13           O  
ATOM    656  CB  SER A  45      26.596  47.105  27.351  1.00 22.13           C  
ATOM    657  OG  SER A  45      26.676  46.465  28.595  1.00 22.13           O  
ATOM    658  H   SER A  45      25.500  45.027  25.808  1.00 22.13           H  
ATOM    659  HA  SER A  45      24.470  47.326  27.424  1.00 22.13           H  
ATOM    660 1HB  SER A  45      27.354  46.699  26.678  1.00 22.13           H  
ATOM    661 2HB  SER A  45      26.803  48.167  27.469  1.00 22.13           H  
ATOM    662  HG  SER A  45      25.892  46.738  29.085  1.00 22.13           H  
ATOM    663  N   ASP A  46      24.861  49.010  25.531  1.00 23.36           N  
ATOM    664  CA  ASP A  46      24.763  49.842  24.334  1.00 23.36           C  
ATOM    665  C   ASP A  46      26.132  50.315  23.850  1.00 23.36           C  
ATOM    666  O   ASP A  46      26.458  51.500  23.899  1.00 23.36           O  
ATOM    667  CB  ASP A  46      23.865  51.040  24.617  1.00 23.36           C  
ATOM    668  CG  ASP A  46      22.422  50.621  24.868  1.00 23.36           C  
ATOM    669  OD1 ASP A  46      21.946  49.744  24.187  1.00 23.36           O  
ATOM    670  OD2 ASP A  46      21.819  51.163  25.757  1.00 23.36           O  
ATOM    671  H   ASP A  46      24.689  49.421  26.438  1.00 23.36           H  
ATOM    672  HA  ASP A  46      24.308  49.252  23.538  1.00 23.36           H  
ATOM    673 1HB  ASP A  46      24.234  51.582  25.487  1.00 23.36           H  
ATOM    674 2HB  ASP A  46      23.887  51.722  23.766  1.00 23.36           H  
ATOM    675  N   GLU A  47      26.927  49.358  23.386  1.00 24.31           N  
ATOM    676  CA  GLU A  47      28.298  49.592  22.926  1.00 24.31           C  
ATOM    677  C   GLU A  47      28.359  50.497  21.695  1.00 24.31           C  
ATOM    678  O   GLU A  47      29.312  51.256  21.512  1.00 24.31           O  
ATOM    679  CB  GLU A  47      28.986  48.260  22.613  1.00 24.31           C  
ATOM    680  CG  GLU A  47      29.262  47.388  23.845  1.00 24.31           C  
ATOM    681  CD  GLU A  47      29.928  46.065  23.517  1.00 24.31           C  
ATOM    682  OE1 GLU A  47      30.079  45.763  22.355  1.00 24.31           O  
ATOM    683  OE2 GLU A  47      30.281  45.359  24.434  1.00 24.31           O  
ATOM    684  H   GLU A  47      26.540  48.413  23.395  1.00 24.31           H  
ATOM    685  HA  GLU A  47      28.845  50.083  23.730  1.00 24.31           H  
ATOM    686 1HB  GLU A  47      28.364  47.683  21.929  1.00 24.31           H  
ATOM    687 2HB  GLU A  47      29.935  48.449  22.114  1.00 24.31           H  
ATOM    688 1HG  GLU A  47      29.900  47.943  24.532  1.00 24.31           H  
ATOM    689 2HG  GLU A  47      28.315  47.197  24.349  1.00 24.31           H  
ATOM    690  N   SER A  48      27.353  50.375  20.836  1.00 24.67           N  
ATOM    691  CA  SER A  48      27.272  51.122  19.591  1.00 24.67           C  
ATOM    692  C   SER A  48      25.852  51.185  19.065  1.00 24.67           C  
ATOM    693  O   SER A  48      25.067  50.256  19.250  1.00 24.67           O  
ATOM    694  CB  SER A  48      28.165  50.514  18.529  1.00 24.67           C  
ATOM    695  OG  SER A  48      28.044  51.218  17.310  1.00 24.67           O  
ATOM    696  H   SER A  48      26.613  49.732  21.074  1.00 24.67           H  
ATOM    697  HA  SER A  48      27.606  52.143  19.785  1.00 24.67           H  
ATOM    698 1HB  SER A  48      29.200  50.551  18.869  1.00 24.67           H  
ATOM    699 2HB  SER A  48      27.905  49.468  18.380  1.00 24.67           H  
ATOM    700  HG  SER A  48      28.821  50.973  16.789  1.00 24.67           H  
ATOM    701  N   GLU A  49      25.544  52.279  18.379  1.00 24.67           N  
ATOM    702  CA  GLU A  49      24.254  52.460  17.721  1.00 24.67           C  
ATOM    703  C   GLU A  49      24.257  51.895  16.292  1.00 24.67           C  
ATOM    704  O   GLU A  49      23.228  51.900  15.613  1.00 24.67           O  
ATOM    705  CB  GLU A  49      23.880  53.943  17.699  1.00 24.67           C  
ATOM    706  CG  GLU A  49      23.650  54.551  19.085  1.00 24.67           C  
ATOM    707  CD  GLU A  49      23.309  56.027  19.046  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      23.260  56.583  17.973  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      23.098  56.593  20.093  1.00 24.67           O  
ATOM    710  H   GLU A  49      26.245  53.002  18.288  1.00 24.67           H  
ATOM    711  HA  GLU A  49      23.498  51.921  18.293  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      24.670  54.510  17.206  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      22.969  54.079  17.118  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      22.836  54.014  19.571  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      24.550  54.406  19.681  1.00 24.67           H  
ATOM    716  N   GLY A  50      25.417  51.413  15.840  1.00 24.67           N  
ATOM    717  CA  GLY A  50      25.562  50.874  14.492  1.00 24.67           C  
ATOM    718  C   GLY A  50      25.975  51.949  13.492  1.00 24.67           C  
ATOM    719  O   GLY A  50      25.992  53.139  13.813  1.00 24.67           O  
ATOM    720  H   GLY A  50      26.233  51.413  16.448  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      26.307  50.079  14.501  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      24.620  50.424  14.178  1.00 24.67           H  
ATOM    723  N   THR A  51      26.323  51.521  12.279  1.00 24.67           N  
ATOM    724  CA  THR A  51      26.754  52.439  11.232  1.00 24.67           C  
ATOM    725  C   THR A  51      25.819  52.363  10.026  1.00 24.67           C  
ATOM    726  O   THR A  51      25.589  51.290   9.472  1.00 24.67           O  
ATOM    727  CB  THR A  51      28.208  52.129  10.819  1.00 24.67           C  
ATOM    728  OG1 THR A  51      29.063  52.287  11.962  1.00 24.67           O  
ATOM    729  CG2 THR A  51      28.669  53.046   9.709  1.00 24.67           C  
ATOM    730  H   THR A  51      26.284  50.532  12.080  1.00 24.67           H  
ATOM    731  HA  THR A  51      26.718  53.456  11.621  1.00 24.67           H  
ATOM    732  HB  THR A  51      28.272  51.098  10.472  1.00 24.67           H  
ATOM    733  HG1 THR A  51      28.879  53.134  12.386  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      29.698  52.809   9.436  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      28.041  52.903   8.854  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      28.613  54.084  10.039  1.00 24.67           H  
ATOM    737  N   LEU A  52      25.286  53.513   9.616  1.00 24.67           N  
ATOM    738  CA  LEU A  52      24.343  53.571   8.499  1.00 24.67           C  
ATOM    739  C   LEU A  52      24.975  53.969   7.169  1.00 24.67           C  
ATOM    740  O   LEU A  52      24.290  54.092   6.161  1.00 24.67           O  
ATOM    741  CB  LEU A  52      23.211  54.540   8.841  1.00 24.67           C  
ATOM    742  CG  LEU A  52      22.384  54.138  10.061  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      21.336  55.204  10.332  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      21.743  52.784   9.799  1.00 24.67           C  
ATOM    745  H   LEU A  52      25.520  54.363  10.110  1.00 24.67           H  
ATOM    746  HA  LEU A  52      23.909  52.580   8.376  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      23.633  55.526   9.025  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      22.538  54.603   7.985  1.00 24.67           H  
ATOM    749  HG  LEU A  52      23.028  54.069  10.938  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      20.749  54.920  11.207  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      21.828  56.157  10.519  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      20.678  55.296   9.469  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      21.152  52.485  10.667  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      21.092  52.850   8.925  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      22.520  52.040   9.616  1.00 24.67           H  
ATOM    756  N   GLU A  53      26.287  54.126   7.145  1.00 24.67           N  
ATOM    757  CA  GLU A  53      26.978  54.543   5.928  1.00 24.67           C  
ATOM    758  C   GLU A  53      26.771  53.538   4.792  1.00 24.67           C  
ATOM    759  O   GLU A  53      26.597  53.915   3.632  1.00 24.67           O  
ATOM    760  CB  GLU A  53      28.475  54.691   6.211  1.00 24.67           C  
ATOM    761  CG  GLU A  53      28.831  55.867   7.119  1.00 24.67           C  
ATOM    762  CD  GLU A  53      30.300  55.927   7.466  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      31.012  55.011   7.127  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      30.707  56.891   8.072  1.00 24.67           O  
ATOM    765  H   GLU A  53      26.807  53.986   7.995  1.00 24.67           H  
ATOM    766  HA  GLU A  53      26.578  55.504   5.612  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      28.857  53.781   6.668  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      29.009  54.828   5.269  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      28.551  56.791   6.619  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      28.247  55.789   8.035  1.00 24.67           H  
ATOM    771  N   GLY A  54      26.710  52.257   5.133  1.00 24.67           N  
ATOM    772  CA  GLY A  54      26.557  51.210   4.135  1.00 24.67           C  
ATOM    773  C   GLY A  54      25.124  51.095   3.625  1.00 24.67           C  
ATOM    774  O   GLY A  54      24.840  50.278   2.751  1.00 24.67           O  
ATOM    775  H   GLY A  54      26.818  52.005   6.104  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      27.227  51.410   3.298  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      26.865  50.259   4.567  1.00 24.67           H  
ATOM    778  N   ALA A  55      24.208  51.884   4.191  1.00 24.67           N  
ATOM    779  CA  ALA A  55      22.821  51.858   3.771  1.00 24.67           C  
ATOM    780  C   ALA A  55      22.579  52.787   2.579  1.00 24.67           C  
ATOM    781  O   ALA A  55      21.463  52.843   2.061  1.00 24.67           O  
ATOM    782  CB  ALA A  55      21.912  52.251   4.925  1.00 24.67           C  
ATOM    783  H   ALA A  55      24.465  52.558   4.909  1.00 24.67           H  
ATOM    784  HA  ALA A  55      22.581  50.842   3.460  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      20.874  52.198   4.604  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      22.072  51.571   5.762  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      22.142  53.266   5.235  1.00 24.67           H  
ATOM    788  N   GLU A  56      23.599  53.544   2.152  1.00 24.67           N  
ATOM    789  CA  GLU A  56      23.378  54.472   1.044  1.00 24.67           C  
ATOM    790  C   GLU A  56      22.850  53.729  -0.186  1.00 24.67           C  
ATOM    791  O   GLU A  56      23.410  52.717  -0.606  1.00 24.67           O  
ATOM    792  CB  GLU A  56      24.663  55.233   0.688  1.00 24.67           C  
ATOM    793  CG  GLU A  56      24.463  56.337  -0.380  1.00 24.67           C  
ATOM    794  CD  GLU A  56      25.720  57.146  -0.705  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      26.774  56.811  -0.223  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      25.608  58.115  -1.424  1.00 24.67           O  
ATOM    797  H   GLU A  56      24.518  53.492   2.600  1.00 24.67           H  
ATOM    798  HA  GLU A  56      22.625  55.197   1.349  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      25.074  55.691   1.589  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      25.406  54.530   0.311  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      24.115  55.868  -1.301  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      23.682  57.014  -0.040  1.00 24.67           H  
ATOM    803  N   ALA A  57      21.773  54.253  -0.768  1.00 24.67           N  
ATOM    804  CA  ALA A  57      21.151  53.652  -1.945  1.00 24.67           C  
ATOM    805  C   ALA A  57      22.076  53.662  -3.151  1.00 24.67           C  
ATOM    806  O   ALA A  57      22.824  54.613  -3.362  1.00 24.67           O  
ATOM    807  CB  ALA A  57      19.876  54.401  -2.297  1.00 24.67           C  
ATOM    808  H   ALA A  57      21.365  55.081  -0.367  1.00 24.67           H  
ATOM    809  HA  ALA A  57      20.911  52.617  -1.709  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      19.408  53.926  -3.164  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      19.191  54.371  -1.451  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      20.115  55.434  -2.537  1.00 24.67           H  
ATOM    813  N   GLU A  58      21.979  52.626  -3.979  1.00 24.67           N  
ATOM    814  CA  GLU A  58      22.748  52.592  -5.214  1.00 24.67           C  
ATOM    815  C   GLU A  58      22.082  53.482  -6.250  1.00 24.67           C  
ATOM    816  O   GLU A  58      20.857  53.604  -6.271  1.00 24.67           O  
ATOM    817  CB  GLU A  58      22.865  51.165  -5.759  1.00 24.67           C  
ATOM    818  CG  GLU A  58      23.668  50.212  -4.878  1.00 24.67           C  
ATOM    819  CD  GLU A  58      23.809  48.825  -5.474  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      23.360  48.626  -6.579  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      24.367  47.972  -4.823  1.00 24.67           O  
ATOM    822  H   GLU A  58      21.364  51.859  -3.750  1.00 24.67           H  
ATOM    823  HA  GLU A  58      23.747  52.982  -5.017  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      21.869  50.742  -5.886  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      23.336  51.190  -6.743  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      24.661  50.631  -4.721  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      23.179  50.138  -3.907  1.00 24.67           H  
ATOM    828  N   THR A  59      22.889  54.058  -7.135  1.00 24.67           N  
ATOM    829  CA  THR A  59      22.388  54.892  -8.223  1.00 24.67           C  
ATOM    830  C   THR A  59      22.754  54.313  -9.591  1.00 24.67           C  
ATOM    831  O   THR A  59      22.742  55.025 -10.597  1.00 24.67           O  
ATOM    832  CB  THR A  59      22.928  56.325  -8.092  1.00 24.67           C  
ATOM    833  OG1 THR A  59      24.363  56.298  -8.115  1.00 24.67           O  
ATOM    834  CG2 THR A  59      22.456  56.937  -6.771  1.00 24.67           C  
ATOM    835  H   THR A  59      23.885  53.924  -7.043  1.00 24.67           H  
ATOM    836  HA  THR A  59      21.300  54.930  -8.159  1.00 24.67           H  
ATOM    837  HB  THR A  59      22.567  56.928  -8.923  1.00 24.67           H  
ATOM    838  HG1 THR A  59      24.659  55.942  -8.958  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      22.841  57.950  -6.681  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      21.367  56.957  -6.750  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      22.821  56.338  -5.934  1.00 24.67           H  
ATOM    842  N   SER A  60      23.133  53.038  -9.588  1.00 24.67           N  
ATOM    843  CA  SER A  60      23.535  52.303 -10.781  1.00 24.67           C  
ATOM    844  C   SER A  60      22.332  51.922 -11.637  1.00 24.67           C  
ATOM    845  O   SER A  60      22.494  51.577 -12.808  1.00 24.67           O  
ATOM    846  OXT SER A  60      21.272  51.656 -11.073  1.00 24.67           O  
ATOM    847  CB  SER A  60      24.297  51.055 -10.376  1.00 24.67           C  
ATOM    848  OG  SER A  60      24.606  50.268 -11.490  1.00 24.67           O  
ATOM    849  H   SER A  60      23.109  52.549  -8.704  1.00 24.67           H  
ATOM    850  HA  SER A  60      24.190  52.942 -11.375  1.00 24.67           H  
ATOM    851 1HB  SER A  60      25.213  51.339  -9.861  1.00 24.67           H  
ATOM    852 2HB  SER A  60      23.695  50.475  -9.673  1.00 24.67           H  
ATOM    853  HG  SER A  60      25.031  49.479 -11.143  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643904 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       0.147   0.469   1.574  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.537   0.303   1.172  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.284   1.624   1.217  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.902   2.588   0.555  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.627  -0.289  -0.232  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.051  -0.564  -0.699  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.078  -1.197  -2.083  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.509  -1.442  -2.548  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.556  -2.065  -3.905  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.175  -0.372   2.030  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.076   1.248   2.213  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.420   0.650   0.759  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.022  -0.379   1.872  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.072  -1.226  -0.271  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.168   0.395  -0.945  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.610   0.378  -0.725  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.542  -1.229   0.009  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.543  -2.147  -2.057  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.581  -0.537  -2.792  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.041  -0.492  -2.574  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.004  -2.104  -1.838  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.518  -2.212  -4.175  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.073  -2.953  -3.886  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.109  -1.454  -4.573  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.336   1.679   2.019  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.152   2.886   2.120  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.833   3.209   0.787  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.424   2.332   0.152  1.00 24.67           O  
ATOM     29  CB  LEU A   2       5.192   2.757   3.248  1.00 24.67           C  
ATOM     30  CG  LEU A   2       6.038   4.023   3.537  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.144   5.135   4.061  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       7.111   3.688   4.553  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.604   0.864   2.556  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.497   3.720   2.368  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.677   2.486   4.166  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.881   1.952   2.991  1.00 24.67           H  
ATOM     37  HG  LEU A   2       6.502   4.362   2.632  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.748   6.020   4.257  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.383   5.373   3.321  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.666   4.812   4.983  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       7.709   4.576   4.755  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.641   3.348   5.475  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       7.750   2.900   4.157  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.738   4.474   0.392  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.336   5.006  -0.830  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.828   5.195  -0.607  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.325   4.931   0.483  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.681   6.337  -1.220  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.199   6.226  -1.584  1.00 24.67           C  
ATOM     50  CD  GLU A   3       2.579   7.544  -2.000  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.215   8.560  -1.838  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       1.472   7.528  -2.484  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.220   5.108   0.981  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.193   4.287  -1.636  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.777   7.045  -0.393  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.203   6.765  -2.074  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.092   5.514  -2.400  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.658   5.831  -0.723  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.570   5.629  -1.628  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.028   5.799  -1.508  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.431   6.965  -0.590  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.971   7.975  -1.033  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.119   5.840  -2.506  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.460   4.873  -1.127  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       9.451   5.956  -2.498  1.00 24.67           H  
ATOM     66  N   ALA A   5       9.140   6.797   0.700  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.383   7.739   1.785  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.859   8.065   1.982  1.00 24.67           C  
ATOM     69  O   ALA A   5      11.190   9.131   2.497  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.811   7.171   3.080  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.678   5.927   0.931  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.868   8.668   1.546  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.948   7.889   3.889  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.748   6.974   2.946  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       9.321   6.243   3.328  1.00 24.67           H  
ATOM     76  N   GLU A   6      11.739   7.107   1.692  1.00 24.67           N  
ATOM     77  CA  GLU A   6      13.187   7.255   1.897  1.00 24.67           C  
ATOM     78  C   GLU A   6      13.520   7.756   3.304  1.00 24.67           C  
ATOM     79  O   GLU A   6      14.384   8.615   3.485  1.00 24.67           O  
ATOM     80  CB  GLU A   6      13.816   8.176   0.842  1.00 24.67           C  
ATOM     81  CG  GLU A   6      13.713   7.663  -0.608  1.00 24.67           C  
ATOM     82  CD  GLU A   6      14.482   8.523  -1.614  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      15.014   9.538  -1.225  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      14.551   8.142  -2.762  1.00 24.67           O  
ATOM     85  H   GLU A   6      11.390   6.257   1.273  1.00 24.67           H  
ATOM     86  HA  GLU A   6      13.644   6.270   1.785  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      13.333   9.154   0.879  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      14.869   8.326   1.073  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      14.095   6.644  -0.650  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      12.663   7.639  -0.893  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.839   7.190   4.298  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.988   7.522   5.715  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.736   8.998   6.040  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.264   9.505   7.017  1.00 24.67           O  
ATOM     95  CB  ALA A   7      14.384   7.154   6.203  1.00 24.67           C  
ATOM     96  H   ALA A   7      12.161   6.488   4.046  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.258   6.932   6.267  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      14.459   7.362   7.269  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      14.561   6.094   6.028  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      15.133   7.738   5.673  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.864   9.681   5.293  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.546  11.074   5.618  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.996  11.255   7.033  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.258  12.264   7.696  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.517  11.654   4.636  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.193  13.132   4.888  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.232  13.751   3.884  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.783  13.068   2.995  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.956  14.920   4.017  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.474   9.269   4.448  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.465  11.653   5.537  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.889  11.556   3.615  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.589  11.085   4.705  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.755  13.218   5.884  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.123  13.695   4.883  1.00 24.67           H  
ATOM    116  N   HIS A   9      10.217  10.287   7.505  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.531  10.399   8.791  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.462  10.184   9.984  1.00 24.67           C  
ATOM    119  O   HIS A   9      10.351   9.193  10.709  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.420   9.353   8.871  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.393   9.485   7.795  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.387   8.657   6.693  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.354  10.338   7.632  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.387   8.993   5.897  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.743  10.009   6.445  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.072   9.469   6.936  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.090  11.390   8.883  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.857   8.355   8.802  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.921   9.425   9.836  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.054  11.136   8.313  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       6.140   8.512   4.951  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.935  10.475   6.056  1.00 24.67           H  
ATOM    133  N   LEU A  10      11.373  11.120  10.185  1.00 24.67           N  
ATOM    134  CA  LEU A  10      12.347  11.010  11.260  1.00 24.67           C  
ATOM    135  C   LEU A  10      11.837  11.630  12.548  1.00 24.67           C  
ATOM    136  O   LEU A  10      11.129  12.639  12.530  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.658  11.678  10.849  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.305  11.086   9.606  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      15.560  11.854   9.260  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.601   9.614   9.843  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.401  11.894   9.525  1.00 24.67           H  
ATOM    142  HA  LEU A  10      12.540   9.954  11.443  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.464  12.729  10.649  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      14.367  11.603  11.672  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.617  11.183   8.770  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      15.999  11.430   8.355  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.308  12.900   9.083  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      16.271  11.783  10.079  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      15.045   9.190   8.944  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.290   9.507  10.678  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.670   9.089  10.068  1.00 24.67           H  
ATOM    152  N   VAL A  11      12.211  11.027  13.670  1.00 24.67           N  
ATOM    153  CA  VAL A  11      11.843  11.527  14.986  1.00 24.67           C  
ATOM    154  C   VAL A  11      13.070  11.762  15.853  1.00 24.67           C  
ATOM    155  O   VAL A  11      13.895  10.861  16.020  1.00 24.67           O  
ATOM    156  CB  VAL A  11      10.906  10.518  15.680  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      10.549  11.002  17.072  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.646  10.331  14.828  1.00 24.67           C  
ATOM    159  H   VAL A  11      12.775  10.191  13.605  1.00 24.67           H  
ATOM    160  HA  VAL A  11      11.314  12.474  14.864  1.00 24.67           H  
ATOM    161  HB  VAL A  11      11.421   9.564  15.788  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       9.898  10.276  17.552  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      11.458  11.120  17.668  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      10.037  11.961  17.006  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.982   9.616  15.311  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.133  11.290  14.727  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.912   9.959  13.840  1.00 24.67           H  
ATOM    168  N   SER A  12      13.203  12.963  16.408  1.00 24.67           N  
ATOM    169  CA  SER A  12      14.334  13.221  17.285  1.00 24.67           C  
ATOM    170  C   SER A  12      14.083  12.654  18.661  1.00 24.67           C  
ATOM    171  O   SER A  12      12.990  12.787  19.210  1.00 24.67           O  
ATOM    172  CB  SER A  12      14.640  14.691  17.437  1.00 24.67           C  
ATOM    173  OG  SER A  12      15.681  14.868  18.392  1.00 24.67           O  
ATOM    174  H   SER A  12      12.514  13.683  16.233  1.00 24.67           H  
ATOM    175  HA  SER A  12      15.214  12.727  16.869  1.00 24.67           H  
ATOM    176 1HB  SER A  12      14.942  15.109  16.478  1.00 24.67           H  
ATOM    177 2HB  SER A  12      13.747  15.224  17.764  1.00 24.67           H  
ATOM    178  HG  SER A  12      15.327  14.501  19.214  1.00 24.67           H  
ATOM    179  N   LYS A  13      15.127  12.080  19.231  1.00 24.67           N  
ATOM    180  CA  LYS A  13      15.091  11.537  20.577  1.00 24.67           C  
ATOM    181  C   LYS A  13      15.892  12.412  21.538  1.00 24.67           C  
ATOM    182  O   LYS A  13      16.198  12.006  22.657  1.00 24.67           O  
ATOM    183  CB  LYS A  13      15.616  10.103  20.559  1.00 24.67           C  
ATOM    184  CG  LYS A  13      14.789   9.162  19.664  1.00 24.67           C  
ATOM    185  CD  LYS A  13      13.376   8.963  20.209  1.00 24.67           C  
ATOM    186  CE  LYS A  13      12.565   8.010  19.341  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      11.217   7.739  19.929  1.00 24.67           N  
ATOM    188  H   LYS A  13      15.981  11.998  18.697  1.00 24.67           H  
ATOM    189  HA  LYS A  13      14.057  11.523  20.922  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      16.645  10.094  20.203  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      15.612   9.699  21.572  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      14.717   9.585  18.656  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      15.285   8.197  19.597  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      13.428   8.566  21.225  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      12.863   9.928  20.241  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      12.434   8.462  18.355  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      13.101   7.068  19.231  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      10.704   7.113  19.325  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      11.332   7.311  20.837  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      10.705   8.604  20.035  1.00 24.67           H  
ATOM    201  N   ARG A  14      16.267  13.610  21.082  1.00 24.67           N  
ATOM    202  CA  ARG A  14      17.065  14.504  21.919  1.00 24.67           C  
ATOM    203  C   ARG A  14      16.227  15.154  23.018  1.00 24.67           C  
ATOM    204  O   ARG A  14      15.173  15.735  22.753  1.00 24.67           O  
ATOM    205  CB  ARG A  14      17.698  15.596  21.066  1.00 24.67           C  
ATOM    206  CG  ARG A  14      18.739  15.112  20.065  1.00 24.67           C  
ATOM    207  CD  ARG A  14      19.206  16.217  19.167  1.00 24.67           C  
ATOM    208  NE  ARG A  14      18.147  16.665  18.250  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      18.226  17.758  17.458  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      19.305  18.512  17.479  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      17.220  18.076  16.662  1.00 24.67           N  
ATOM    212  H   ARG A  14      15.991  13.913  20.150  1.00 24.67           H  
ATOM    213  HA  ARG A  14      17.860  13.920  22.384  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      16.922  16.117  20.508  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      18.178  16.331  21.716  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      19.601  14.708  20.595  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      18.296  14.334  19.444  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      19.514  17.069  19.773  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      20.050  15.871  18.571  1.00 24.67           H  
ATOM    220  HE  ARG A  14      17.289  16.104  18.204  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      20.077  18.274  18.087  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      19.361  19.327  16.886  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      16.388  17.502  16.638  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      17.281  18.892  16.077  1.00 24.67           H  
ATOM    225  N   LYS A  15      16.746  15.146  24.246  1.00 24.67           N  
ATOM    226  CA  LYS A  15      16.057  15.736  25.400  1.00 24.67           C  
ATOM    227  C   LYS A  15      15.826  17.237  25.241  1.00 24.67           C  
ATOM    228  O   LYS A  15      14.876  17.798  25.783  1.00 24.67           O  
ATOM    229  CB  LYS A  15      16.859  15.476  26.677  1.00 24.67           C  
ATOM    230  CG  LYS A  15      16.869  14.020  27.126  1.00 24.67           C  
ATOM    231  CD  LYS A  15      17.699  13.829  28.387  1.00 24.67           C  
ATOM    232  CE  LYS A  15      17.710  12.373  28.819  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      18.545  12.163  30.028  1.00 24.67           N  
ATOM    234  H   LYS A  15      17.625  14.669  24.393  1.00 24.67           H  
ATOM    235  HA  LYS A  15      15.083  15.256  25.496  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      17.893  15.788  26.528  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      16.451  16.074  27.490  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      15.847  13.695  27.323  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      17.281  13.396  26.333  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      18.723  14.156  28.200  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      17.284  14.435  29.193  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      16.691  12.058  29.034  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      18.105  11.764  28.007  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      18.527  11.185  30.282  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      19.496  12.442  29.833  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      18.180  12.716  30.789  1.00 24.67           H  
ATOM    247  N   SER A  16      16.714  17.877  24.490  1.00 24.22           N  
ATOM    248  CA  SER A  16      16.683  19.306  24.238  1.00 24.22           C  
ATOM    249  C   SER A  16      15.734  19.703  23.104  1.00 24.22           C  
ATOM    250  O   SER A  16      15.601  20.886  22.802  1.00 24.22           O  
ATOM    251  CB  SER A  16      18.077  19.798  23.913  1.00 24.22           C  
ATOM    252  OG  SER A  16      18.525  19.259  22.701  1.00 24.22           O  
ATOM    253  H   SER A  16      17.453  17.331  24.078  1.00 24.22           H  
ATOM    254  HA  SER A  16      16.343  19.805  25.147  1.00 24.22           H  
ATOM    255 1HB  SER A  16      18.067  20.885  23.846  1.00 24.22           H  
ATOM    256 2HB  SER A  16      18.760  19.522  24.712  1.00 24.22           H  
ATOM    257  HG  SER A  16      17.794  19.382  22.083  1.00 24.22           H  
ATOM    258  N   HIS A  17      15.123  18.722  22.436  1.00 22.61           N  
ATOM    259  CA  HIS A  17      14.247  18.995  21.301  1.00 22.61           C  
ATOM    260  C   HIS A  17      13.105  20.023  21.531  1.00 22.61           C  
ATOM    261  O   HIS A  17      13.038  20.995  20.778  1.00 22.61           O  
ATOM    262  CB  HIS A  17      13.680  17.677  20.737  1.00 22.61           C  
ATOM    263  CG  HIS A  17      12.695  17.848  19.626  1.00 22.61           C  
ATOM    264  ND1 HIS A  17      13.074  18.141  18.330  1.00 22.61           N  
ATOM    265  CD2 HIS A  17      11.345  17.765  19.615  1.00 22.61           C  
ATOM    266  CE1 HIS A  17      11.999  18.231  17.571  1.00 22.61           C  
ATOM    267  NE2 HIS A  17      10.935  18.007  18.326  1.00 22.61           N  
ATOM    268  H   HIS A  17      15.246  17.750  22.720  1.00 22.61           H  
ATOM    269  HA  HIS A  17      14.863  19.417  20.509  1.00 22.61           H  
ATOM    270 1HB  HIS A  17      14.509  17.096  20.332  1.00 22.61           H  
ATOM    271 2HB  HIS A  17      13.253  17.061  21.504  1.00 22.61           H  
ATOM    272  HD2 HIS A  17      10.702  17.548  20.469  1.00 22.61           H  
ATOM    273  HE1 HIS A  17      11.989  18.453  16.506  1.00 22.61           H  
ATOM    274  HE2 HIS A  17       9.973  18.014  18.016  1.00 22.61           H  
ATOM    275  N   PRO A  18      12.165  19.852  22.492  1.00 20.08           N  
ATOM    276  CA  PRO A  18      11.038  20.753  22.667  1.00 20.08           C  
ATOM    277  C   PRO A  18      11.465  22.115  23.195  1.00 20.08           C  
ATOM    278  O   PRO A  18      12.399  22.218  23.993  1.00 20.08           O  
ATOM    279  CB  PRO A  18      10.172  20.011  23.690  1.00 20.08           C  
ATOM    280  CG  PRO A  18      11.153  19.154  24.471  1.00 20.08           C  
ATOM    281  CD  PRO A  18      12.209  18.744  23.479  1.00 20.08           C  
ATOM    282  HA  PRO A  18      10.514  20.858  21.707  1.00 20.08           H  
ATOM    283 1HB  PRO A  18       9.643  20.742  24.324  1.00 20.08           H  
ATOM    284 2HB  PRO A  18       9.403  19.419  23.172  1.00 20.08           H  
ATOM    285 1HG  PRO A  18      11.570  19.725  25.313  1.00 20.08           H  
ATOM    286 2HG  PRO A  18      10.638  18.285  24.902  1.00 20.08           H  
ATOM    287 1HD  PRO A  18      13.151  18.693  24.018  1.00 20.08           H  
ATOM    288 2HD  PRO A  18      11.915  17.800  23.041  1.00 20.08           H  
ATOM    289  N   LEU A  19      10.720  23.148  22.821  1.00 17.20           N  
ATOM    290  CA  LEU A  19      10.990  24.492  23.310  1.00 17.20           C  
ATOM    291  C   LEU A  19       9.889  25.000  24.233  1.00 17.20           C  
ATOM    292  O   LEU A  19       8.699  24.806  23.972  1.00 17.20           O  
ATOM    293  CB  LEU A  19      11.130  25.437  22.117  1.00 17.20           C  
ATOM    294  CG  LEU A  19      12.215  25.094  21.112  1.00 17.20           C  
ATOM    295  CD1 LEU A  19      12.138  26.084  19.972  1.00 17.20           C  
ATOM    296  CD2 LEU A  19      13.564  25.128  21.785  1.00 17.20           C  
ATOM    297  H   LEU A  19       9.963  23.000  22.169  1.00 17.20           H  
ATOM    298  HA  LEU A  19      11.929  24.477  23.865  1.00 17.20           H  
ATOM    299 1HB  LEU A  19      10.205  25.421  21.569  1.00 17.20           H  
ATOM    300 2HB  LEU A  19      11.308  26.448  22.486  1.00 17.20           H  
ATOM    301  HG  LEU A  19      12.040  24.090  20.709  1.00 17.20           H  
ATOM    302 1HD1 LEU A  19      12.900  25.847  19.230  1.00 17.20           H  
ATOM    303 2HD1 LEU A  19      11.151  26.027  19.507  1.00 17.20           H  
ATOM    304 3HD1 LEU A  19      12.300  27.090  20.353  1.00 17.20           H  
ATOM    305 1HD2 LEU A  19      14.342  24.879  21.061  1.00 17.20           H  
ATOM    306 2HD2 LEU A  19      13.746  26.124  22.187  1.00 17.20           H  
ATOM    307 3HD2 LEU A  19      13.586  24.397  22.599  1.00 17.20           H  
ATOM    308  N   LYS A  20      10.264  25.741  25.273  1.00 14.55           N  
ATOM    309  CA  LYS A  20       9.263  26.287  26.191  1.00 14.55           C  
ATOM    310  C   LYS A  20       8.657  27.582  25.648  1.00 14.55           C  
ATOM    311  O   LYS A  20       8.857  28.680  26.170  1.00 14.55           O  
ATOM    312  CB  LYS A  20       9.875  26.499  27.579  1.00 14.55           C  
ATOM    313  CG  LYS A  20      10.302  25.202  28.281  1.00 14.55           C  
ATOM    314  CD  LYS A  20      10.912  25.472  29.660  1.00 14.55           C  
ATOM    315  CE  LYS A  20      11.318  24.174  30.353  1.00 14.55           C  
ATOM    316  NZ  LYS A  20      11.915  24.425  31.692  1.00 14.55           N  
ATOM    317  H   LYS A  20      11.246  25.894  25.449  1.00 14.55           H  
ATOM    318  HA  LYS A  20       8.456  25.563  26.288  1.00 14.55           H  
ATOM    319 1HB  LYS A  20      10.752  27.144  27.500  1.00 14.55           H  
ATOM    320 2HB  LYS A  20       9.154  27.004  28.220  1.00 14.55           H  
ATOM    321 1HG  LYS A  20       9.429  24.560  28.405  1.00 14.55           H  
ATOM    322 2HG  LYS A  20      11.031  24.674  27.665  1.00 14.55           H  
ATOM    323 1HD  LYS A  20      11.794  26.105  29.550  1.00 14.55           H  
ATOM    324 2HD  LYS A  20      10.188  25.998  30.285  1.00 14.55           H  
ATOM    325 1HE  LYS A  20      10.440  23.542  30.471  1.00 14.55           H  
ATOM    326 2HE  LYS A  20      12.048  23.655  29.734  1.00 14.55           H  
ATOM    327 1HZ  LYS A  20      12.173  23.545  32.117  1.00 14.55           H  
ATOM    328 2HZ  LYS A  20      12.739  25.004  31.593  1.00 14.55           H  
ATOM    329 3HZ  LYS A  20      11.243  24.898  32.280  1.00 14.55           H  
ATOM    330  N   LEU A  21       7.867  27.427  24.603  1.00 12.49           N  
ATOM    331  CA  LEU A  21       7.316  28.561  23.875  1.00 12.49           C  
ATOM    332  C   LEU A  21       6.054  29.105  24.500  1.00 12.49           C  
ATOM    333  O   LEU A  21       4.960  28.949  23.962  1.00 12.49           O  
ATOM    334  CB  LEU A  21       7.029  28.156  22.431  1.00 12.49           C  
ATOM    335  CG  LEU A  21       8.230  27.688  21.675  1.00 12.49           C  
ATOM    336  CD1 LEU A  21       7.824  27.281  20.279  1.00 12.49           C  
ATOM    337  CD2 LEU A  21       9.278  28.782  21.651  1.00 12.49           C  
ATOM    338  H   LEU A  21       7.729  26.475  24.269  1.00 12.49           H  
ATOM    339  HA  LEU A  21       8.060  29.356  23.870  1.00 12.49           H  
ATOM    340 1HB  LEU A  21       6.300  27.353  22.431  1.00 12.49           H  
ATOM    341 2HB  LEU A  21       6.621  28.996  21.901  1.00 12.49           H  
ATOM    342  HG  LEU A  21       8.622  26.824  22.170  1.00 12.49           H  
ATOM    343 1HD1 LEU A  21       8.696  26.915  19.739  1.00 12.49           H  
ATOM    344 2HD1 LEU A  21       7.074  26.490  20.333  1.00 12.49           H  
ATOM    345 3HD1 LEU A  21       7.405  28.142  19.761  1.00 12.49           H  
ATOM    346 1HD2 LEU A  21      10.160  28.430  21.112  1.00 12.49           H  
ATOM    347 2HD2 LEU A  21       8.875  29.663  21.148  1.00 12.49           H  
ATOM    348 3HD2 LEU A  21       9.557  29.040  22.670  1.00 12.49           H  
ATOM    349  N   ALA A  22       6.207  29.757  25.652  1.00 10.94           N  
ATOM    350  CA  ALA A  22       5.043  30.300  26.349  1.00 10.94           C  
ATOM    351  C   ALA A  22       4.302  31.300  25.467  1.00 10.94           C  
ATOM    352  O   ALA A  22       3.073  31.329  25.455  1.00 10.94           O  
ATOM    353  CB  ALA A  22       5.469  30.975  27.642  1.00 10.94           C  
ATOM    354  H   ALA A  22       7.151  29.807  26.038  1.00 10.94           H  
ATOM    355  HA  ALA A  22       4.366  29.478  26.576  1.00 10.94           H  
ATOM    356 1HB  ALA A  22       4.590  31.357  28.157  1.00 10.94           H  
ATOM    357 2HB  ALA A  22       5.980  30.246  28.276  1.00 10.94           H  
ATOM    358 3HB  ALA A  22       6.146  31.795  27.417  1.00 10.94           H  
ATOM    359  N   LEU A  23       5.059  32.131  24.738  1.00  9.93           N  
ATOM    360  CA  LEU A  23       4.486  33.109  23.810  1.00  9.93           C  
ATOM    361  C   LEU A  23       3.321  33.883  24.424  1.00  9.93           C  
ATOM    362  O   LEU A  23       2.259  34.010  23.812  1.00  9.93           O  
ATOM    363  CB  LEU A  23       4.056  32.384  22.536  1.00  9.93           C  
ATOM    364  CG  LEU A  23       5.207  31.651  21.823  1.00  9.93           C  
ATOM    365  CD1 LEU A  23       4.671  30.861  20.650  1.00  9.93           C  
ATOM    366  CD2 LEU A  23       6.250  32.650  21.382  1.00  9.93           C  
ATOM    367  H   LEU A  23       6.060  32.049  24.810  1.00  9.93           H  
ATOM    368  HA  LEU A  23       5.265  33.826  23.552  1.00  9.93           H  
ATOM    369 1HB  LEU A  23       3.291  31.647  22.790  1.00  9.93           H  
ATOM    370 2HB  LEU A  23       3.630  33.107  21.846  1.00  9.93           H  
ATOM    371  HG  LEU A  23       5.657  30.968  22.504  1.00  9.93           H  
ATOM    372 1HD1 LEU A  23       5.489  30.333  20.161  1.00  9.93           H  
ATOM    373 2HD1 LEU A  23       3.937  30.140  21.011  1.00  9.93           H  
ATOM    374 3HD1 LEU A  23       4.202  31.537  19.939  1.00  9.93           H  
ATOM    375 1HD2 LEU A  23       7.073  32.123  20.894  1.00  9.93           H  
ATOM    376 2HD2 LEU A  23       5.806  33.357  20.682  1.00  9.93           H  
ATOM    377 3HD2 LEU A  23       6.628  33.186  22.252  1.00  9.93           H  
ATOM    378  N   ASP A  24       3.508  34.391  25.641  1.00  9.60           N  
ATOM    379  CA  ASP A  24       2.433  35.059  26.363  1.00  9.60           C  
ATOM    380  C   ASP A  24       1.857  36.236  25.576  1.00  9.60           C  
ATOM    381  O   ASP A  24       2.587  37.055  25.001  1.00  9.60           O  
ATOM    382  CB  ASP A  24       2.885  35.540  27.745  1.00  9.60           C  
ATOM    383  CG  ASP A  24       1.702  35.904  28.671  1.00  9.60           C  
ATOM    384  OD1 ASP A  24       1.187  37.004  28.598  1.00  9.60           O  
ATOM    385  OD2 ASP A  24       1.326  35.055  29.448  1.00  9.60           O  
ATOM    386  H   ASP A  24       4.409  34.270  26.082  1.00  9.60           H  
ATOM    387  HA  ASP A  24       1.631  34.334  26.508  1.00  9.60           H  
ATOM    388 1HB  ASP A  24       3.490  34.769  28.223  1.00  9.60           H  
ATOM    389 2HB  ASP A  24       3.502  36.421  27.639  1.00  9.60           H  
ATOM    390  N   GLU A  25       0.534  36.353  25.607  1.00  9.97           N  
ATOM    391  CA  GLU A  25      -0.208  37.410  24.929  1.00  9.97           C  
ATOM    392  C   GLU A  25       0.157  38.812  25.424  1.00  9.97           C  
ATOM    393  O   GLU A  25      -0.048  39.796  24.714  1.00  9.97           O  
ATOM    394  CB  GLU A  25      -1.715  37.194  25.086  1.00  9.97           C  
ATOM    395  CG  GLU A  25      -2.265  35.977  24.341  1.00  9.97           C  
ATOM    396  CD  GLU A  25      -3.756  35.780  24.522  1.00  9.97           C  
ATOM    397  OE1 GLU A  25      -4.351  36.509  25.281  1.00  9.97           O  
ATOM    398  OE2 GLU A  25      -4.295  34.897  23.896  1.00  9.97           O  
ATOM    399  H   GLU A  25       0.013  35.657  26.127  1.00  9.97           H  
ATOM    400  HA  GLU A  25       0.039  37.359  23.864  1.00  9.97           H  
ATOM    401 1HB  GLU A  25      -1.950  37.072  26.143  1.00  9.97           H  
ATOM    402 2HB  GLU A  25      -2.249  38.076  24.733  1.00  9.97           H  
ATOM    403 1HG  GLU A  25      -2.055  36.096  23.278  1.00  9.97           H  
ATOM    404 2HG  GLU A  25      -1.739  35.091  24.688  1.00  9.97           H  
ATOM    405  N   GLY A  26       0.695  38.903  26.646  1.00 11.00           N  
ATOM    406  CA  GLY A  26       1.069  40.169  27.251  1.00 11.00           C  
ATOM    407  C   GLY A  26       2.328  40.788  26.638  1.00 11.00           C  
ATOM    408  O   GLY A  26       2.689  41.911  26.993  1.00 11.00           O  
ATOM    409  H   GLY A  26       0.854  38.063  27.203  1.00 11.00           H  
ATOM    410 1HA  GLY A  26       0.238  40.867  27.163  1.00 11.00           H  
ATOM    411 2HA  GLY A  26       1.231  40.003  28.316  1.00 11.00           H  
ATOM    412  N   TYR A  27       3.012  40.065  25.740  1.00 12.57           N  
ATOM    413  CA  TYR A  27       4.188  40.616  25.076  1.00 12.57           C  
ATOM    414  C   TYR A  27       3.747  41.386  23.824  1.00 12.57           C  
ATOM    415  O   TYR A  27       3.643  42.613  23.834  1.00 12.57           O  
ATOM    416  CB  TYR A  27       5.184  39.511  24.703  1.00 12.57           C  
ATOM    417  CG  TYR A  27       5.875  38.857  25.881  1.00 12.57           C  
ATOM    418  CD1 TYR A  27       5.678  37.511  26.135  1.00 12.57           C  
ATOM    419  CD2 TYR A  27       6.698  39.604  26.715  1.00 12.57           C  
ATOM    420  CE1 TYR A  27       6.298  36.904  27.208  1.00 12.57           C  
ATOM    421  CE2 TYR A  27       7.319  38.997  27.793  1.00 12.57           C  
ATOM    422  CZ  TYR A  27       7.118  37.652  28.039  1.00 12.57           C  
ATOM    423  OH  TYR A  27       7.733  37.047  29.111  1.00 12.57           O  
ATOM    424  H   TYR A  27       2.699  39.124  25.494  1.00 12.57           H  
ATOM    425  HA  TYR A  27       4.679  41.319  25.748  1.00 12.57           H  
ATOM    426 1HB  TYR A  27       4.659  38.725  24.150  1.00 12.57           H  
ATOM    427 2HB  TYR A  27       5.945  39.921  24.040  1.00 12.57           H  
ATOM    428  HD1 TYR A  27       5.031  36.926  25.482  1.00 12.57           H  
ATOM    429  HD2 TYR A  27       6.854  40.665  26.520  1.00 12.57           H  
ATOM    430  HE1 TYR A  27       6.140  35.847  27.404  1.00 12.57           H  
ATOM    431  HE2 TYR A  27       7.965  39.579  28.453  1.00 12.57           H  
ATOM    432  HH  TYR A  27       8.258  37.696  29.586  1.00 12.57           H  
ATOM    433  N   GLY A  28       3.483  40.655  22.740  1.00 14.63           N  
ATOM    434  CA  GLY A  28       2.994  41.249  21.498  1.00 14.63           C  
ATOM    435  C   GLY A  28       4.050  42.094  20.795  1.00 14.63           C  
ATOM    436  O   GLY A  28       5.235  42.022  21.130  1.00 14.63           O  
ATOM    437  H   GLY A  28       3.595  39.656  22.793  1.00 14.63           H  
ATOM    438 1HA  GLY A  28       2.658  40.455  20.832  1.00 14.63           H  
ATOM    439 2HA  GLY A  28       2.122  41.866  21.719  1.00 14.63           H  
ATOM    440  N   VAL A  29       3.596  42.866  19.803  1.00 17.25           N  
ATOM    441  CA  VAL A  29       4.426  43.766  18.993  1.00 17.25           C  
ATOM    442  C   VAL A  29       3.778  45.147  18.924  1.00 17.25           C  
ATOM    443  O   VAL A  29       2.577  45.254  18.655  1.00 17.25           O  
ATOM    444  CB  VAL A  29       4.605  43.231  17.552  1.00 17.25           C  
ATOM    445  CG1 VAL A  29       5.439  44.237  16.720  1.00 17.25           C  
ATOM    446  CG2 VAL A  29       5.295  41.872  17.586  1.00 17.25           C  
ATOM    447  H   VAL A  29       2.607  42.844  19.610  1.00 17.25           H  
ATOM    448  HA  VAL A  29       5.405  43.864  19.462  1.00 17.25           H  
ATOM    449  HB  VAL A  29       3.630  43.134  17.076  1.00 17.25           H  
ATOM    450 1HG1 VAL A  29       5.558  43.858  15.706  1.00 17.25           H  
ATOM    451 2HG1 VAL A  29       4.936  45.202  16.673  1.00 17.25           H  
ATOM    452 3HG1 VAL A  29       6.418  44.360  17.183  1.00 17.25           H  
ATOM    453 1HG2 VAL A  29       5.415  41.504  16.568  1.00 17.25           H  
ATOM    454 2HG2 VAL A  29       6.276  41.978  18.055  1.00 17.25           H  
ATOM    455 3HG2 VAL A  29       4.698  41.166  18.154  1.00 17.25           H  
ATOM    456  N   ASP A  30       4.553  46.216  19.104  1.00 19.73           N  
ATOM    457  CA  ASP A  30       3.951  47.547  19.037  1.00 19.73           C  
ATOM    458  C   ASP A  30       3.726  48.056  17.613  1.00 19.73           C  
ATOM    459  O   ASP A  30       4.424  48.943  17.097  1.00 19.73           O  
ATOM    460  CB  ASP A  30       4.732  48.564  19.862  1.00 19.73           C  
ATOM    461  CG  ASP A  30       4.492  48.360  21.391  1.00 19.73           C  
ATOM    462  OD1 ASP A  30       3.568  47.663  21.728  1.00 19.73           O  
ATOM    463  OD2 ASP A  30       5.227  48.895  22.194  1.00 19.73           O  
ATOM    464  H   ASP A  30       5.556  46.113  19.292  1.00 19.73           H  
ATOM    465  HA  ASP A  30       2.968  47.482  19.504  1.00 19.73           H  
ATOM    466 1HB  ASP A  30       5.796  48.468  19.632  1.00 19.73           H  
ATOM    467 2HB  ASP A  30       4.426  49.571  19.584  1.00 19.73           H  
ATOM    468  N   SER A  31       2.723  47.469  16.975  1.00 21.10           N  
ATOM    469  CA  SER A  31       2.335  47.853  15.629  1.00 21.10           C  
ATOM    470  C   SER A  31       3.479  47.759  14.626  1.00 21.10           C  
ATOM    471  O   SER A  31       3.695  46.724  14.002  1.00 21.10           O  
ATOM    472  CB  SER A  31       1.703  49.235  15.637  1.00 21.10           C  
ATOM    473  OG  SER A  31       1.130  49.539  14.393  1.00 21.10           O  
ATOM    474  H   SER A  31       2.235  46.726  17.475  1.00 21.10           H  
ATOM    475  HA  SER A  31       1.568  47.148  15.300  1.00 21.10           H  
ATOM    476 1HB  SER A  31       0.927  49.255  16.400  1.00 21.10           H  
ATOM    477 2HB  SER A  31       2.423  50.000  15.904  1.00 21.10           H  
ATOM    478  HG  SER A  31       1.874  49.676  13.776  1.00 21.10           H  
ATOM    479  N   ASP A  32       4.141  48.893  14.408  1.00 20.73           N  
ATOM    480  CA  ASP A  32       5.196  49.031  13.415  1.00 20.73           C  
ATOM    481  C   ASP A  32       6.352  48.077  13.679  1.00 20.73           C  
ATOM    482  O   ASP A  32       7.022  47.623  12.747  1.00 20.73           O  
ATOM    483  CB  ASP A  32       5.712  50.465  13.410  1.00 20.73           C  
ATOM    484  CG  ASP A  32       4.701  51.441  12.840  1.00 20.73           C  
ATOM    485  OD1 ASP A  32       3.733  51.004  12.256  1.00 20.73           O  
ATOM    486  OD2 ASP A  32       4.899  52.621  13.000  1.00 20.73           O  
ATOM    487  H   ASP A  32       3.949  49.658  15.038  1.00 20.73           H  
ATOM    488  HA  ASP A  32       4.779  48.801  12.435  1.00 20.73           H  
ATOM    489 1HB  ASP A  32       5.956  50.764  14.430  1.00 20.73           H  
ATOM    490 2HB  ASP A  32       6.630  50.518  12.823  1.00 20.73           H  
ATOM    491  N   GLY A  33       6.610  47.792  14.949  1.00 18.78           N  
ATOM    492  CA  GLY A  33       7.695  46.882  15.279  1.00 18.78           C  
ATOM    493  C   GLY A  33       8.311  47.123  16.645  1.00 18.78           C  
ATOM    494  O   GLY A  33       8.129  48.176  17.254  1.00 18.78           O  
ATOM    495  H   GLY A  33       6.015  48.197  15.677  1.00 18.78           H  
ATOM    496 1HA  GLY A  33       7.324  45.861  15.225  1.00 18.78           H  
ATOM    497 2HA  GLY A  33       8.473  46.970  14.519  1.00 18.78           H  
ATOM    498  N   SER A  34       9.104  46.146  17.090  1.00 16.41           N  
ATOM    499  CA  SER A  34       9.782  46.205  18.379  1.00 16.41           C  
ATOM    500  C   SER A  34       8.807  46.565  19.484  1.00 16.41           C  
ATOM    501  O   SER A  34       7.658  46.100  19.483  1.00 16.41           O  
ATOM    502  CB  SER A  34      10.909  47.225  18.333  1.00 16.41           C  
ATOM    503  OG  SER A  34      11.677  47.182  19.510  1.00 16.41           O  
ATOM    504  H   SER A  34       9.219  45.325  16.518  1.00 16.41           H  
ATOM    505  HA  SER A  34      10.203  45.221  18.598  1.00 16.41           H  
ATOM    506 1HB  SER A  34      11.545  47.028  17.472  1.00 16.41           H  
ATOM    507 2HB  SER A  34      10.496  48.227  18.209  1.00 16.41           H  
ATOM    508  HG  SER A  34      12.066  46.302  19.537  1.00 16.41           H  
ATOM    509  N   GLU A  35       9.270  47.389  20.425  1.00 14.33           N  
ATOM    510  CA  GLU A  35       8.413  47.825  21.513  1.00 14.33           C  
ATOM    511  C   GLU A  35       8.763  49.214  22.041  1.00 14.33           C  
ATOM    512  O   GLU A  35       9.934  49.625  22.107  1.00 14.33           O  
ATOM    513  CB  GLU A  35       8.450  46.807  22.663  1.00 14.33           C  
ATOM    514  CG  GLU A  35       9.804  46.657  23.356  1.00 14.33           C  
ATOM    515  CD  GLU A  35       9.794  45.611  24.469  1.00 14.33           C  
ATOM    516  OE1 GLU A  35       8.761  45.029  24.699  1.00 14.33           O  
ATOM    517  OE2 GLU A  35      10.821  45.389  25.069  1.00 14.33           O  
ATOM    518  H   GLU A  35      10.230  47.717  20.362  1.00 14.33           H  
ATOM    519  HA  GLU A  35       7.394  47.868  21.143  1.00 14.33           H  
ATOM    520 1HB  GLU A  35       7.724  47.104  23.421  1.00 14.33           H  
ATOM    521 2HB  GLU A  35       8.149  45.827  22.291  1.00 14.33           H  
ATOM    522 1HG  GLU A  35      10.557  46.388  22.613  1.00 14.33           H  
ATOM    523 2HG  GLU A  35      10.079  47.625  23.775  1.00 14.33           H  
ATOM    524  N   ASP A  36       7.750  49.896  22.558  1.00 12.99           N  
ATOM    525  CA  ASP A  36       7.926  51.203  23.166  1.00 12.99           C  
ATOM    526  C   ASP A  36       8.477  51.003  24.571  1.00 12.99           C  
ATOM    527  O   ASP A  36       7.754  51.023  25.563  1.00 12.99           O  
ATOM    528  CB  ASP A  36       6.595  51.963  23.193  1.00 12.99           C  
ATOM    529  CG  ASP A  36       6.711  53.435  23.615  1.00 12.99           C  
ATOM    530  OD1 ASP A  36       7.813  53.917  23.760  1.00 12.99           O  
ATOM    531  OD2 ASP A  36       5.683  54.073  23.748  1.00 12.99           O  
ATOM    532  H   ASP A  36       6.807  49.509  22.478  1.00 12.99           H  
ATOM    533  HA  ASP A  36       8.649  51.775  22.585  1.00 12.99           H  
ATOM    534 1HB  ASP A  36       6.138  51.917  22.203  1.00 12.99           H  
ATOM    535 2HB  ASP A  36       5.911  51.456  23.877  1.00 12.99           H  
ATOM    536  N   THR A  37       9.786  50.791  24.616  1.00 12.33           N  
ATOM    537  CA  THR A  37      10.526  50.464  25.826  1.00 12.33           C  
ATOM    538  C   THR A  37      10.415  51.488  26.957  1.00 12.33           C  
ATOM    539  O   THR A  37      10.311  51.110  28.125  1.00 12.33           O  
ATOM    540  CB  THR A  37      12.020  50.305  25.492  1.00 12.33           C  
ATOM    541  OG1 THR A  37      12.201  49.233  24.559  1.00 12.33           O  
ATOM    542  CG2 THR A  37      12.808  50.020  26.751  1.00 12.33           C  
ATOM    543  H   THR A  37      10.264  50.775  23.717  1.00 12.33           H  
ATOM    544  HA  THR A  37      10.148  49.510  26.197  1.00 12.33           H  
ATOM    545  HB  THR A  37      12.385  51.227  25.042  1.00 12.33           H  
ATOM    546  HG1 THR A  37      11.623  49.363  23.784  1.00 12.33           H  
ATOM    547 1HG2 THR A  37      13.862  49.916  26.504  1.00 12.33           H  
ATOM    548 2HG2 THR A  37      12.679  50.843  27.455  1.00 12.33           H  
ATOM    549 3HG2 THR A  37      12.447  49.097  27.204  1.00 12.33           H  
ATOM    550  N   GLU A  38      10.530  52.776  26.649  1.00 12.21           N  
ATOM    551  CA  GLU A  38      10.495  53.779  27.713  1.00 12.21           C  
ATOM    552  C   GLU A  38       9.162  53.807  28.465  1.00 12.21           C  
ATOM    553  O   GLU A  38       8.102  53.900  27.855  1.00 12.21           O  
ATOM    554  CB  GLU A  38      10.768  55.187  27.165  1.00 12.21           C  
ATOM    555  CG  GLU A  38      10.828  56.267  28.265  1.00 12.21           C  
ATOM    556  CD  GLU A  38      11.071  57.669  27.776  1.00 12.21           C  
ATOM    557  OE1 GLU A  38      11.252  57.871  26.598  1.00 12.21           O  
ATOM    558  OE2 GLU A  38      11.048  58.563  28.606  1.00 12.21           O  
ATOM    559  H   GLU A  38      10.606  53.052  25.679  1.00 12.21           H  
ATOM    560  HA  GLU A  38      11.275  53.532  28.432  1.00 12.21           H  
ATOM    561 1HB  GLU A  38      11.717  55.191  26.628  1.00 12.21           H  
ATOM    562 2HB  GLU A  38       9.986  55.460  26.455  1.00 12.21           H  
ATOM    563 1HG  GLU A  38       9.882  56.269  28.802  1.00 12.21           H  
ATOM    564 2HG  GLU A  38      11.608  55.997  28.973  1.00 12.21           H  
ATOM    565  N   VAL A  39       9.222  53.811  29.793  1.00 12.67           N  
ATOM    566  CA  VAL A  39       8.003  53.934  30.582  1.00 12.67           C  
ATOM    567  C   VAL A  39       8.053  55.195  31.428  1.00 12.67           C  
ATOM    568  O   VAL A  39       8.897  55.333  32.311  1.00 12.67           O  
ATOM    569  CB  VAL A  39       7.792  52.701  31.473  1.00 12.67           C  
ATOM    570  CG1 VAL A  39       6.530  52.882  32.316  1.00 12.67           C  
ATOM    571  CG2 VAL A  39       7.676  51.463  30.593  1.00 12.67           C  
ATOM    572  H   VAL A  39      10.115  53.722  30.252  1.00 12.67           H  
ATOM    573  HA  VAL A  39       7.152  54.008  29.904  1.00 12.67           H  
ATOM    574  HB  VAL A  39       8.636  52.590  32.155  1.00 12.67           H  
ATOM    575 1HG1 VAL A  39       6.379  52.011  32.948  1.00 12.67           H  
ATOM    576 2HG1 VAL A  39       6.645  53.756  32.942  1.00 12.67           H  
ATOM    577 3HG1 VAL A  39       5.662  53.008  31.671  1.00 12.67           H  
ATOM    578 1HG2 VAL A  39       7.528  50.582  31.215  1.00 12.67           H  
ATOM    579 2HG2 VAL A  39       6.830  51.574  29.912  1.00 12.67           H  
ATOM    580 3HG2 VAL A  39       8.587  51.338  30.009  1.00 12.67           H  
ATOM    581  N   LYS A  40       7.122  56.106  31.165  1.00 13.63           N  
ATOM    582  CA  LYS A  40       7.084  57.399  31.847  1.00 13.63           C  
ATOM    583  C   LYS A  40       6.138  57.403  33.053  1.00 13.63           C  
ATOM    584  O   LYS A  40       5.966  58.427  33.713  1.00 13.63           O  
ATOM    585  CB  LYS A  40       6.658  58.494  30.865  1.00 13.63           C  
ATOM    586  CG  LYS A  40       7.640  58.756  29.688  1.00 13.63           C  
ATOM    587  CD  LYS A  40       7.126  59.898  28.800  1.00 13.63           C  
ATOM    588  CE  LYS A  40       7.985  60.139  27.531  1.00 13.63           C  
ATOM    589  NZ  LYS A  40       9.375  60.611  27.823  1.00 13.63           N  
ATOM    590  H   LYS A  40       6.449  55.914  30.436  1.00 13.63           H  
ATOM    591  HA  LYS A  40       8.087  57.627  32.206  1.00 13.63           H  
ATOM    592 1HB  LYS A  40       5.686  58.241  30.438  1.00 13.63           H  
ATOM    593 2HB  LYS A  40       6.538  59.431  31.407  1.00 13.63           H  
ATOM    594 1HG  LYS A  40       8.628  59.026  30.077  1.00 13.63           H  
ATOM    595 2HG  LYS A  40       7.750  57.853  29.086  1.00 13.63           H  
ATOM    596 1HD  LYS A  40       6.107  59.669  28.489  1.00 13.63           H  
ATOM    597 2HD  LYS A  40       7.105  60.819  29.383  1.00 13.63           H  
ATOM    598 1HE  LYS A  40       8.046  59.213  26.956  1.00 13.63           H  
ATOM    599 2HE  LYS A  40       7.487  60.896  26.928  1.00 13.63           H  
ATOM    600 1HZ  LYS A  40       9.863  60.751  26.953  1.00 13.63           H  
ATOM    601 2HZ  LYS A  40       9.354  61.468  28.340  1.00 13.63           H  
ATOM    602 3HZ  LYS A  40       9.890  59.905  28.352  1.00 13.63           H  
ATOM    603  N   ASP A  41       5.501  56.265  33.305  1.00 14.90           N  
ATOM    604  CA  ASP A  41       4.515  56.121  34.373  1.00 14.90           C  
ATOM    605  C   ASP A  41       4.559  54.718  34.974  1.00 14.90           C  
ATOM    606  O   ASP A  41       4.146  53.746  34.340  1.00 14.90           O  
ATOM    607  CB  ASP A  41       3.106  56.418  33.827  1.00 14.90           C  
ATOM    608  CG  ASP A  41       1.958  56.419  34.881  1.00 14.90           C  
ATOM    609  OD1 ASP A  41       2.196  56.105  36.021  1.00 14.90           O  
ATOM    610  OD2 ASP A  41       0.851  56.746  34.507  1.00 14.90           O  
ATOM    611  H   ASP A  41       5.713  55.467  32.728  1.00 14.90           H  
ATOM    612  HA  ASP A  41       4.746  56.837  35.162  1.00 14.90           H  
ATOM    613 1HB  ASP A  41       3.116  57.394  33.340  1.00 14.90           H  
ATOM    614 2HB  ASP A  41       2.862  55.681  33.061  1.00 14.90           H  
ATOM    615  N   ALA A  42       5.115  54.606  36.178  1.00 16.47           N  
ATOM    616  CA  ALA A  42       5.247  53.314  36.839  1.00 16.47           C  
ATOM    617  C   ALA A  42       5.303  53.484  38.351  1.00 16.47           C  
ATOM    618  O   ALA A  42       5.768  54.507  38.856  1.00 16.47           O  
ATOM    619  CB  ALA A  42       6.493  52.593  36.359  1.00 16.47           C  
ATOM    620  H   ALA A  42       5.429  55.442  36.648  1.00 16.47           H  
ATOM    621  HA  ALA A  42       4.368  52.716  36.598  1.00 16.47           H  
ATOM    622 1HB  ALA A  42       6.563  51.623  36.848  1.00 16.47           H  
ATOM    623 2HB  ALA A  42       6.433  52.453  35.286  1.00 16.47           H  
ATOM    624 3HB  ALA A  42       7.373  53.187  36.599  1.00 16.47           H  
ATOM    625  N   SER A  43       4.864  52.452  39.060  1.00 18.25           N  
ATOM    626  CA  SER A  43       4.897  52.420  40.519  1.00 18.25           C  
ATOM    627  C   SER A  43       4.829  50.978  41.004  1.00 18.25           C  
ATOM    628  O   SER A  43       4.214  50.131  40.358  1.00 18.25           O  
ATOM    629  CB  SER A  43       3.744  53.221  41.092  1.00 18.25           C  
ATOM    630  OG  SER A  43       3.780  53.216  42.494  1.00 18.25           O  
ATOM    631  H   SER A  43       4.490  51.651  38.573  1.00 18.25           H  
ATOM    632  HA  SER A  43       5.837  52.857  40.860  1.00 18.25           H  
ATOM    633 1HB  SER A  43       3.789  54.248  40.728  1.00 18.25           H  
ATOM    634 2HB  SER A  43       2.804  52.793  40.753  1.00 18.25           H  
ATOM    635  HG  SER A  43       3.804  52.287  42.754  1.00 18.25           H  
ATOM    636  N   VAL A  44       5.459  50.705  42.142  1.00 20.08           N  
ATOM    637  CA  VAL A  44       5.433  49.371  42.736  1.00 20.08           C  
ATOM    638  C   VAL A  44       4.643  49.355  44.041  1.00 20.08           C  
ATOM    639  O   VAL A  44       4.824  50.221  44.894  1.00 20.08           O  
ATOM    640  CB  VAL A  44       6.868  48.878  42.992  1.00 20.08           C  
ATOM    641  CG1 VAL A  44       6.845  47.506  43.671  1.00 20.08           C  
ATOM    642  CG2 VAL A  44       7.615  48.808  41.665  1.00 20.08           C  
ATOM    643  H   VAL A  44       5.959  51.446  42.612  1.00 20.08           H  
ATOM    644  HA  VAL A  44       4.956  48.686  42.035  1.00 20.08           H  
ATOM    645  HB  VAL A  44       7.376  49.571  43.662  1.00 20.08           H  
ATOM    646 1HG1 VAL A  44       7.867  47.173  43.849  1.00 20.08           H  
ATOM    647 2HG1 VAL A  44       6.319  47.570  44.623  1.00 20.08           H  
ATOM    648 3HG1 VAL A  44       6.338  46.790  43.025  1.00 20.08           H  
ATOM    649 1HG2 VAL A  44       8.635  48.466  41.840  1.00 20.08           H  
ATOM    650 2HG2 VAL A  44       7.107  48.108  41.000  1.00 20.08           H  
ATOM    651 3HG2 VAL A  44       7.641  49.792  41.203  1.00 20.08           H  
ATOM    652  N   SER A  45       3.744  48.379  44.167  1.00 21.77           N  
ATOM    653  CA  SER A  45       2.902  48.234  45.350  1.00 21.77           C  
ATOM    654  C   SER A  45       2.391  46.815  45.518  1.00 21.77           C  
ATOM    655  O   SER A  45       2.140  46.117  44.538  1.00 21.77           O  
ATOM    656  CB  SER A  45       1.720  49.170  45.283  1.00 21.77           C  
ATOM    657  OG  SER A  45       0.889  48.998  46.401  1.00 21.77           O  
ATOM    658  H   SER A  45       3.651  47.708  43.419  1.00 21.77           H  
ATOM    659  HA  SER A  45       3.500  48.485  46.227  1.00 21.77           H  
ATOM    660 1HB  SER A  45       2.067  50.202  45.243  1.00 21.77           H  
ATOM    661 2HB  SER A  45       1.151  48.981  44.374  1.00 21.77           H  
ATOM    662  HG  SER A  45       0.109  49.590  46.230  1.00 21.77           H  
ATOM    663  N   ASP A  46       2.210  46.416  46.778  1.00 23.17           N  
ATOM    664  CA  ASP A  46       1.669  45.106  47.135  1.00 23.17           C  
ATOM    665  C   ASP A  46       0.183  45.180  47.511  1.00 23.17           C  
ATOM    666  O   ASP A  46      -0.407  44.201  47.980  1.00 23.17           O  
ATOM    667  CB  ASP A  46       2.459  44.514  48.301  1.00 23.17           C  
ATOM    668  CG  ASP A  46       3.915  44.229  47.943  1.00 23.17           C  
ATOM    669  OD1 ASP A  46       4.163  43.723  46.877  1.00 23.17           O  
ATOM    670  OD2 ASP A  46       4.766  44.539  48.740  1.00 23.17           O  
ATOM    671  H   ASP A  46       2.447  47.062  47.519  1.00 23.17           H  
ATOM    672  HA  ASP A  46       1.770  44.444  46.274  1.00 23.17           H  
ATOM    673 1HB  ASP A  46       2.431  45.203  49.146  1.00 23.17           H  
ATOM    674 2HB  ASP A  46       1.990  43.584  48.622  1.00 23.17           H  
ATOM    675  N   GLU A  47      -0.437  46.334  47.234  1.00 24.26           N  
ATOM    676  CA  GLU A  47      -1.850  46.586  47.542  1.00 24.26           C  
ATOM    677  C   GLU A  47      -2.826  45.614  46.864  1.00 24.26           C  
ATOM    678  O   GLU A  47      -3.982  45.517  47.276  1.00 24.26           O  
ATOM    679  CB  GLU A  47      -2.202  48.022  47.148  1.00 24.26           C  
ATOM    680  CG  GLU A  47      -2.191  48.294  45.644  1.00 24.26           C  
ATOM    681  CD  GLU A  47      -2.322  49.755  45.328  1.00 24.26           C  
ATOM    682  OE1 GLU A  47      -1.367  50.457  45.586  1.00 24.26           O  
ATOM    683  OE2 GLU A  47      -3.346  50.174  44.836  1.00 24.26           O  
ATOM    684  H   GLU A  47       0.103  47.105  46.841  1.00 24.26           H  
ATOM    685  HA  GLU A  47      -1.980  46.489  48.617  1.00 24.26           H  
ATOM    686 1HB  GLU A  47      -3.198  48.260  47.519  1.00 24.26           H  
ATOM    687 2HB  GLU A  47      -1.506  48.710  47.625  1.00 24.26           H  
ATOM    688 1HG  GLU A  47      -1.264  47.913  45.214  1.00 24.26           H  
ATOM    689 2HG  GLU A  47      -3.018  47.756  45.185  1.00 24.26           H  
ATOM    690  N   SER A  48      -2.380  44.915  45.819  1.00 24.67           N  
ATOM    691  CA  SER A  48      -3.213  43.958  45.099  1.00 24.67           C  
ATOM    692  C   SER A  48      -3.594  42.723  45.934  1.00 24.67           C  
ATOM    693  O   SER A  48      -4.491  41.978  45.541  1.00 24.67           O  
ATOM    694  CB  SER A  48      -2.526  43.513  43.818  1.00 24.67           C  
ATOM    695  OG  SER A  48      -1.383  42.736  44.078  1.00 24.67           O  
ATOM    696  H   SER A  48      -1.421  45.052  45.529  1.00 24.67           H  
ATOM    697  HA  SER A  48      -4.138  44.469  44.825  1.00 24.67           H  
ATOM    698 1HB  SER A  48      -3.228  42.936  43.217  1.00 24.67           H  
ATOM    699 2HB  SER A  48      -2.245  44.390  43.239  1.00 24.67           H  
ATOM    700  HG  SER A  48      -1.008  42.522  43.218  1.00 24.67           H  
ATOM    701  N   GLU A  49      -2.893  42.479  47.055  1.00 24.67           N  
ATOM    702  CA  GLU A  49      -3.179  41.325  47.914  1.00 24.67           C  
ATOM    703  C   GLU A  49      -3.210  40.004  47.140  1.00 24.67           C  
ATOM    704  O   GLU A  49      -4.158  39.223  47.262  1.00 24.67           O  
ATOM    705  CB  GLU A  49      -4.513  41.503  48.668  1.00 24.67           C  
ATOM    706  CG  GLU A  49      -4.571  42.697  49.634  1.00 24.67           C  
ATOM    707  CD  GLU A  49      -5.854  42.737  50.466  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      -6.722  41.928  50.230  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      -5.950  43.567  51.344  1.00 24.67           O  
ATOM    710  H   GLU A  49      -2.149  43.126  47.324  1.00 24.67           H  
ATOM    711  HA  GLU A  49      -2.383  41.257  48.655  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      -5.327  41.621  47.957  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      -4.718  40.602  49.246  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      -3.713  42.656  50.303  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      -4.495  43.615  49.052  1.00 24.67           H  
ATOM    716  N   GLY A  50      -2.133  39.709  46.401  1.00 24.67           N  
ATOM    717  CA  GLY A  50      -2.063  38.494  45.585  1.00 24.67           C  
ATOM    718  C   GLY A  50      -2.365  37.225  46.381  1.00 24.67           C  
ATOM    719  O   GLY A  50      -2.905  36.268  45.828  1.00 24.67           O  
ATOM    720  H   GLY A  50      -1.379  40.380  46.363  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      -2.774  38.580  44.761  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      -1.074  38.417  45.139  1.00 24.67           H  
ATOM    723  N   THR A  51      -1.996  37.212  47.670  1.00 24.67           N  
ATOM    724  CA  THR A  51      -2.263  36.067  48.538  1.00 24.67           C  
ATOM    725  C   THR A  51      -1.837  34.758  47.891  1.00 24.67           C  
ATOM    726  O   THR A  51      -2.579  33.772  47.875  1.00 24.67           O  
ATOM    727  CB  THR A  51      -3.759  36.034  48.911  1.00 24.67           C  
ATOM    728  OG1 THR A  51      -4.202  37.372  49.254  1.00 24.67           O  
ATOM    729  CG2 THR A  51      -3.993  35.103  50.096  1.00 24.67           C  
ATOM    730  H   THR A  51      -1.550  38.029  48.051  1.00 24.67           H  
ATOM    731  HA  THR A  51      -1.687  36.189  49.453  1.00 24.67           H  
ATOM    732  HB  THR A  51      -4.340  35.681  48.059  1.00 24.67           H  
ATOM    733  HG1 THR A  51      -4.236  37.948  48.448  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      -5.053  35.094  50.346  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      -3.677  34.098  49.836  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      -3.424  35.451  50.957  1.00 24.67           H  
ATOM    737  N   LEU A  52      -0.612  34.729  47.375  1.00 24.67           N  
ATOM    738  CA  LEU A  52      -0.131  33.575  46.634  1.00 24.67           C  
ATOM    739  C   LEU A  52       0.313  32.415  47.523  1.00 24.67           C  
ATOM    740  O   LEU A  52       1.498  32.099  47.627  1.00 24.67           O  
ATOM    741  CB  LEU A  52       1.021  34.022  45.742  1.00 24.67           C  
ATOM    742  CG  LEU A  52       0.644  35.131  44.748  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       1.867  35.532  43.952  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      -0.483  34.644  43.857  1.00 24.67           C  
ATOM    745  H   LEU A  52      -0.035  35.551  47.454  1.00 24.67           H  
ATOM    746  HA  LEU A  52      -0.943  33.222  46.000  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       1.830  34.392  46.369  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       1.382  33.165  45.175  1.00 24.67           H  
ATOM    749  HG  LEU A  52       0.304  36.006  45.296  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       1.604  36.329  43.256  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       2.643  35.885  44.630  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       2.235  34.672  43.393  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      -0.766  35.432  43.162  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      -0.158  33.765  43.301  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      -1.347  34.382  44.478  1.00 24.67           H  
ATOM    756  N   GLU A  53      -0.670  31.787  48.152  1.00 24.67           N  
ATOM    757  CA  GLU A  53      -0.463  30.657  49.058  1.00 24.67           C  
ATOM    758  C   GLU A  53      -0.204  29.371  48.277  1.00 24.67           C  
ATOM    759  O   GLU A  53      -0.701  29.194  47.162  1.00 24.67           O  
ATOM    760  CB  GLU A  53      -1.668  30.485  49.990  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -1.872  31.639  50.987  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -3.053  31.432  51.920  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -3.656  30.386  51.864  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -3.338  32.318  52.698  1.00 24.67           O  
ATOM    765  H   GLU A  53      -1.608  32.160  48.003  1.00 24.67           H  
ATOM    766  HA  GLU A  53       0.414  30.865  49.670  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -2.576  30.404  49.388  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      -1.565  29.559  50.554  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      -0.966  31.742  51.585  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      -2.002  32.562  50.429  1.00 24.67           H  
ATOM    771  N   GLY A  54       0.536  28.432  48.883  1.00 24.67           N  
ATOM    772  CA  GLY A  54       0.876  27.149  48.242  1.00 24.67           C  
ATOM    773  C   GLY A  54      -0.286  26.157  48.160  1.00 24.67           C  
ATOM    774  O   GLY A  54      -0.250  25.068  48.736  1.00 24.67           O  
ATOM    775  H   GLY A  54       0.895  28.626  49.807  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       1.248  27.344  47.235  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       1.700  26.687  48.783  1.00 24.67           H  
ATOM    778  N   ALA A  55      -1.314  26.538  47.408  1.00 24.67           N  
ATOM    779  CA  ALA A  55      -2.528  25.751  47.206  1.00 24.67           C  
ATOM    780  C   ALA A  55      -2.210  24.398  46.587  1.00 24.67           C  
ATOM    781  O   ALA A  55      -2.903  23.407  46.840  1.00 24.67           O  
ATOM    782  CB  ALA A  55      -3.499  26.508  46.321  1.00 24.67           C  
ATOM    783  H   ALA A  55      -1.229  27.455  46.974  1.00 24.67           H  
ATOM    784  HA  ALA A  55      -2.988  25.581  48.180  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      -4.409  25.924  46.198  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      -3.737  27.467  46.781  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      -3.038  26.675  45.348  1.00 24.67           H  
ATOM    788  N   GLU A  56      -1.134  24.352  45.796  1.00 24.67           N  
ATOM    789  CA  GLU A  56      -0.692  23.147  45.104  1.00 24.67           C  
ATOM    790  C   GLU A  56      -0.324  22.020  46.072  1.00 24.67           C  
ATOM    791  O   GLU A  56      -0.237  20.858  45.664  1.00 24.67           O  
ATOM    792  CB  GLU A  56       0.500  23.432  44.173  1.00 24.67           C  
ATOM    793  CG  GLU A  56       1.818  23.892  44.854  1.00 24.67           C  
ATOM    794  CD  GLU A  56       1.974  25.401  45.013  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       1.021  26.117  44.825  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       3.069  25.828  45.314  1.00 24.67           O  
ATOM    797  H   GLU A  56      -0.613  25.204  45.664  1.00 24.67           H  
ATOM    798  HA  GLU A  56      -1.519  22.797  44.486  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       0.728  22.532  43.606  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       0.215  24.202  43.458  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       1.878  23.442  45.840  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       2.654  23.511  44.269  1.00 24.67           H  
ATOM    803  N   ALA A  57      -0.163  22.343  47.360  1.00 24.67           N  
ATOM    804  CA  ALA A  57       0.153  21.370  48.390  1.00 24.67           C  
ATOM    805  C   ALA A  57      -0.919  20.283  48.477  1.00 24.67           C  
ATOM    806  O   ALA A  57      -0.644  19.176  48.935  1.00 24.67           O  
ATOM    807  CB  ALA A  57       0.281  22.064  49.730  1.00 24.67           C  
ATOM    808  H   ALA A  57      -0.258  23.317  47.652  1.00 24.67           H  
ATOM    809  HA  ALA A  57       1.100  20.900  48.131  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       0.542  21.335  50.494  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       1.058  22.826  49.671  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      -0.670  22.536  49.981  1.00 24.67           H  
ATOM    813  N   GLU A  58      -2.147  20.601  48.054  1.00 24.67           N  
ATOM    814  CA  GLU A  58      -3.251  19.654  48.121  1.00 24.67           C  
ATOM    815  C   GLU A  58      -3.346  18.731  46.896  1.00 24.67           C  
ATOM    816  O   GLU A  58      -4.280  17.931  46.800  1.00 24.67           O  
ATOM    817  CB  GLU A  58      -4.579  20.391  48.312  1.00 24.67           C  
ATOM    818  CG  GLU A  58      -4.690  21.132  49.648  1.00 24.67           C  
ATOM    819  CD  GLU A  58      -6.042  21.803  49.874  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      -6.896  21.710  49.022  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      -6.211  22.406  50.912  1.00 24.67           O  
ATOM    822  H   GLU A  58      -2.321  21.531  47.664  1.00 24.67           H  
ATOM    823  HA  GLU A  58      -3.095  19.022  48.993  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      -4.703  21.123  47.511  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      -5.406  19.684  48.243  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      -4.510  20.422  50.453  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      -3.904  21.888  49.685  1.00 24.67           H  
ATOM    828  N   THR A  59      -2.412  18.843  45.946  1.00 24.67           N  
ATOM    829  CA  THR A  59      -2.463  18.006  44.752  1.00 24.67           C  
ATOM    830  C   THR A  59      -2.466  16.520  45.102  1.00 24.67           C  
ATOM    831  O   THR A  59      -1.625  16.048  45.871  1.00 24.67           O  
ATOM    832  CB  THR A  59      -1.262  18.282  43.821  1.00 24.67           C  
ATOM    833  OG1 THR A  59      -1.251  19.658  43.450  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -1.344  17.417  42.563  1.00 24.67           C  
ATOM    835  H   THR A  59      -1.653  19.517  46.044  1.00 24.67           H  
ATOM    836  HA  THR A  59      -3.383  18.227  44.213  1.00 24.67           H  
ATOM    837  HB  THR A  59      -0.335  18.056  44.351  1.00 24.67           H  
ATOM    838  HG1 THR A  59      -0.927  20.181  44.214  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      -0.490  17.626  41.922  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -1.333  16.360  42.838  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -2.263  17.640  42.029  1.00 24.67           H  
ATOM    842  N   SER A  60      -3.408  15.792  44.511  1.00 24.67           N  
ATOM    843  CA  SER A  60      -3.535  14.358  44.717  1.00 24.67           C  
ATOM    844  C   SER A  60      -3.128  13.623  43.451  1.00 24.67           C  
ATOM    845  O   SER A  60      -2.778  12.443  43.493  1.00 24.67           O  
ATOM    846  OXT SER A  60      -3.367  14.150  42.366  1.00 24.67           O  
ATOM    847  CB  SER A  60      -4.961  14.009  45.096  1.00 24.67           C  
ATOM    848  OG  SER A  60      -5.132  12.622  45.198  1.00 24.67           O  
ATOM    849  H   SER A  60      -4.063  16.259  43.902  1.00 24.67           H  
ATOM    850  HA  SER A  60      -2.869  14.055  45.525  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -5.208  14.483  46.048  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -5.644  14.408  44.348  1.00 24.67           H  
ATOM    853  HG  SER A  60      -4.510  12.327  45.869  1.00 24.67           H  
TER     854
ENDMDL

