REMARK ID 639303 MODEL 1 1fik-fb
PFRMAT TS
TARGET 1fik-fb
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   SER A   1       2.394   0.593   0.975  1.00  2.13           N  
ATOM      2  CA  SER A   1       3.558   0.755   0.109  1.00  2.13           C  
ATOM      3  C   SER A   1       3.978   2.229   0.024  1.00  2.13           C  
ATOM      4  O   SER A   1       3.749   3.003   0.954  1.00  2.13           O  
ATOM      5  CB  SER A   1       3.256   0.165  -1.270  1.00  2.13           C  
ATOM      6  OG  SER A   1       4.379   0.196  -2.105  1.00  2.13           O  
ATOM      7 1H   SER A   1       2.263  -0.384   1.187  1.00  2.13           H  
ATOM      8 2H   SER A   1       2.537   1.107   1.829  1.00  2.13           H  
ATOM      9 3H   SER A   1       1.556   0.944   0.518  1.00  2.13           H  
ATOM     10  HA  SER A   1       4.387   0.195   0.542  1.00  2.13           H  
ATOM     11 1HB  SER A   1       2.937  -0.864  -1.144  1.00  2.13           H  
ATOM     12 2HB  SER A   1       2.431   0.713  -1.732  1.00  2.13           H  
ATOM     13  HG  SER A   1       4.193  -0.427  -2.819  1.00  2.13           H  
ATOM     14  N   ASN A   2       4.595   2.613  -1.090  1.00  1.72           N  
ATOM     15  CA  ASN A   2       5.051   3.985  -1.283  1.00  1.72           C  
ATOM     16  C   ASN A   2       5.142   4.328  -2.785  1.00  1.72           C  
ATOM     17  O   ASN A   2       6.004   3.789  -3.483  1.00  1.72           O  
ATOM     18  CB  ASN A   2       6.385   4.224  -0.600  1.00  1.72           C  
ATOM     19  CG  ASN A   2       6.804   5.699  -0.607  1.00  1.72           C  
ATOM     20  OD1 ASN A   2       6.498   6.497  -1.507  1.00  1.72           O  
ATOM     21  ND2 ASN A   2       7.532   6.075   0.417  1.00  1.72           N  
ATOM     22  H   ASN A   2       4.760   1.913  -1.797  1.00  1.72           H  
ATOM     23  HA  ASN A   2       4.348   4.638  -0.784  1.00  1.72           H  
ATOM     24 1HB  ASN A   2       6.328   3.885   0.436  1.00  1.72           H  
ATOM     25 2HB  ASN A   2       7.155   3.636  -1.093  1.00  1.72           H  
ATOM     26 1HD2 ASN A   2       7.851   7.025   0.481  1.00  1.72           H  
ATOM     27 2HD2 ASN A   2       7.769   5.417   1.133  1.00  1.72           H  
ATOM     28  N   PRO A   3       4.273   5.206  -3.316  1.00  1.39           N  
ATOM     29  CA  PRO A   3       4.226   5.634  -4.704  1.00  1.39           C  
ATOM     30  C   PRO A   3       5.598   6.045  -5.251  1.00  1.39           C  
ATOM     31  O   PRO A   3       5.844   5.922  -6.452  1.00  1.39           O  
ATOM     32  CB  PRO A   3       3.257   6.806  -4.634  1.00  1.39           C  
ATOM     33  CG  PRO A   3       2.336   6.471  -3.503  1.00  1.39           C  
ATOM     34  CD  PRO A   3       3.211   5.811  -2.477  1.00  1.39           C  
ATOM     35  HA  PRO A   3       3.806   4.824  -5.304  1.00  1.39           H  
ATOM     36 1HB  PRO A   3       3.813   7.732  -4.458  1.00  1.39           H  
ATOM     37 2HB  PRO A   3       2.722   6.927  -5.578  1.00  1.39           H  
ATOM     38 1HG  PRO A   3       1.856   7.390  -3.128  1.00  1.39           H  
ATOM     39 2HG  PRO A   3       1.529   5.813  -3.859  1.00  1.39           H  
ATOM     40 1HD  PRO A   3       3.629   6.563  -1.786  1.00  1.39           H  
ATOM     41 2HD  PRO A   3       2.606   5.036  -1.970  1.00  1.39           H  
ATOM     42  N   ASP A   4       6.501   6.545  -4.396  1.00  1.16           N  
ATOM     43  CA  ASP A   4       7.822   6.928  -4.889  1.00  1.16           C  
ATOM     44  C   ASP A   4       8.545   5.707  -5.454  1.00  1.16           C  
ATOM     45  O   ASP A   4       9.325   5.820  -6.404  1.00  1.16           O  
ATOM     46  CB  ASP A   4       8.695   7.530  -3.789  1.00  1.16           C  
ATOM     47  CG  ASP A   4       8.279   8.933  -3.334  1.00  1.16           C  
ATOM     48  OD1 ASP A   4       7.485   9.553  -3.999  1.00  1.16           O  
ATOM     49  OD2 ASP A   4       8.780   9.374  -2.326  1.00  1.16           O  
ATOM     50  H   ASP A   4       6.304   6.626  -3.400  1.00  1.16           H  
ATOM     51  HA  ASP A   4       7.699   7.661  -5.687  1.00  1.16           H  
ATOM     52 1HB  ASP A   4       8.682   6.867  -2.925  1.00  1.16           H  
ATOM     53 2HB  ASP A   4       9.725   7.573  -4.138  1.00  1.16           H  
ATOM     54  N   GLU A   5       8.313   4.532  -4.845  1.00  1.01           N  
ATOM     55  CA  GLU A   5       8.978   3.318  -5.291  1.00  1.01           C  
ATOM     56  C   GLU A   5       8.375   2.927  -6.620  1.00  1.01           C  
ATOM     57  O   GLU A   5       9.085   2.503  -7.532  1.00  1.01           O  
ATOM     58  CB  GLU A   5       8.807   2.175  -4.285  1.00  1.01           C  
ATOM     59  CG  GLU A   5       9.500   2.370  -2.921  1.00  1.01           C  
ATOM     60  CD  GLU A   5      11.013   2.412  -2.979  1.00  1.01           C  
ATOM     61  OE1 GLU A   5      11.594   1.525  -3.558  1.00  1.01           O  
ATOM     62  OE2 GLU A   5      11.592   3.343  -2.441  1.00  1.01           O  
ATOM     63  H   GLU A   5       7.625   4.470  -4.100  1.00  1.01           H  
ATOM     64  HA  GLU A   5      10.036   3.518  -5.433  1.00  1.01           H  
ATOM     65 1HB  GLU A   5       7.746   2.018  -4.095  1.00  1.01           H  
ATOM     66 2HB  GLU A   5       9.192   1.254  -4.722  1.00  1.01           H  
ATOM     67 1HG  GLU A   5       9.146   3.312  -2.500  1.00  1.01           H  
ATOM     68 2HG  GLU A   5       9.187   1.569  -2.252  1.00  1.01           H  
ATOM     69  N   PHE A   6       7.057   3.134  -6.764  1.00  0.94           N  
ATOM     70  CA  PHE A   6       6.431   2.791  -8.042  1.00  0.94           C  
ATOM     71  C   PHE A   6       7.075   3.632  -9.135  1.00  0.94           C  
ATOM     72  O   PHE A   6       7.429   3.119 -10.194  1.00  0.94           O  
ATOM     73  CB  PHE A   6       4.923   3.082  -8.057  1.00  0.94           C  
ATOM     74  CG  PHE A   6       3.988   2.108  -7.397  1.00  0.94           C  
ATOM     75  CD1 PHE A   6       4.219   0.742  -7.406  1.00  0.94           C  
ATOM     76  CD2 PHE A   6       2.830   2.581  -6.778  1.00  0.94           C  
ATOM     77  CE1 PHE A   6       3.310  -0.126  -6.811  1.00  0.94           C  
ATOM     78  CE2 PHE A   6       1.934   1.723  -6.182  1.00  0.94           C  
ATOM     79  CZ  PHE A   6       2.169   0.366  -6.200  1.00  0.94           C  
ATOM     80  H   PHE A   6       6.529   3.497  -5.966  1.00  0.94           H  
ATOM     81  HA  PHE A   6       6.609   1.734  -8.257  1.00  0.94           H  
ATOM     82 1HB  PHE A   6       4.767   4.032  -7.583  1.00  0.94           H  
ATOM     83 2HB  PHE A   6       4.604   3.196  -9.091  1.00  0.94           H  
ATOM     84  HD1 PHE A   6       5.118   0.350  -7.892  1.00  0.94           H  
ATOM     85  HD2 PHE A   6       2.632   3.648  -6.777  1.00  0.94           H  
ATOM     86  HE1 PHE A   6       3.492  -1.202  -6.825  1.00  0.94           H  
ATOM     87  HE2 PHE A   6       1.034   2.112  -5.705  1.00  0.94           H  
ATOM     88  HZ  PHE A   6       1.453  -0.321  -5.733  1.00  0.94           H  
ATOM     89  N   ILE A   7       7.310   4.908  -8.843  1.00  0.91           N  
ATOM     90  CA  ILE A   7       7.945   5.793  -9.807  1.00  0.91           C  
ATOM     91  C   ILE A   7       9.358   5.388 -10.149  1.00  0.91           C  
ATOM     92  O   ILE A   7       9.733   5.375 -11.326  1.00  0.91           O  
ATOM     93  CB  ILE A   7       7.866   7.246  -9.357  1.00  0.91           C  
ATOM     94  CG1 ILE A   7       6.418   7.685  -9.444  1.00  0.91           C  
ATOM     95  CG2 ILE A   7       8.792   8.128 -10.169  1.00  0.91           C  
ATOM     96  CD1 ILE A   7       6.162   8.951  -8.820  1.00  0.91           C  
ATOM     97  H   ILE A   7       7.000   5.277  -7.940  1.00  0.91           H  
ATOM     98  HA  ILE A   7       7.384   5.728 -10.725  1.00  0.91           H  
ATOM     99  HB  ILE A   7       8.151   7.307  -8.305  1.00  0.91           H  
ATOM    100 1HG1 ILE A   7       6.133   7.771 -10.484  1.00  0.91           H  
ATOM    101 2HG1 ILE A   7       5.797   6.932  -8.966  1.00  0.91           H  
ATOM    102 1HG2 ILE A   7       8.715   9.159  -9.825  1.00  0.91           H  
ATOM    103 2HG2 ILE A   7       9.818   7.784 -10.056  1.00  0.91           H  
ATOM    104 3HG2 ILE A   7       8.515   8.067 -11.182  1.00  0.91           H  
ATOM    105 1HD1 ILE A   7       5.109   9.205  -8.920  1.00  0.91           H  
ATOM    106 2HD1 ILE A   7       6.430   8.881  -7.774  1.00  0.91           H  
ATOM    107 3HD1 ILE A   7       6.768   9.694  -9.304  1.00  0.91           H  
ATOM    108  N   LYS A   8      10.156   5.043  -9.151  1.00  0.91           N  
ATOM    109  CA  LYS A   8      11.505   4.621  -9.469  1.00  0.91           C  
ATOM    110  C   LYS A   8      11.478   3.380 -10.366  1.00  0.91           C  
ATOM    111  O   LYS A   8      12.242   3.298 -11.337  1.00  0.91           O  
ATOM    112  CB  LYS A   8      12.289   4.376  -8.186  1.00  0.91           C  
ATOM    113  CG  LYS A   8      12.654   5.663  -7.443  1.00  0.91           C  
ATOM    114  CD  LYS A   8      13.584   5.393  -6.277  1.00  0.91           C  
ATOM    115  CE  LYS A   8      12.831   4.729  -5.150  1.00  0.91           C  
ATOM    116  NZ  LYS A   8      13.666   4.550  -3.928  1.00  0.91           N  
ATOM    117  H   LYS A   8       9.830   5.089  -8.183  1.00  0.91           H  
ATOM    118  HA  LYS A   8      11.994   5.423 -10.022  1.00  0.91           H  
ATOM    119 1HB  LYS A   8      11.688   3.756  -7.512  1.00  0.91           H  
ATOM    120 2HB  LYS A   8      13.203   3.831  -8.411  1.00  0.91           H  
ATOM    121 1HG  LYS A   8      13.135   6.354  -8.133  1.00  0.91           H  
ATOM    122 2HG  LYS A   8      11.745   6.129  -7.069  1.00  0.91           H  
ATOM    123 1HD  LYS A   8      14.396   4.740  -6.596  1.00  0.91           H  
ATOM    124 2HD  LYS A   8      14.007   6.329  -5.918  1.00  0.91           H  
ATOM    125 1HE  LYS A   8      11.961   5.338  -4.896  1.00  0.91           H  
ATOM    126 2HE  LYS A   8      12.487   3.749  -5.481  1.00  0.91           H  
ATOM    127 1HZ  LYS A   8      13.063   4.092  -3.226  1.00  0.91           H  
ATOM    128 2HZ  LYS A   8      14.458   3.965  -4.131  1.00  0.91           H  
ATOM    129 3HZ  LYS A   8      13.978   5.439  -3.583  1.00  0.91           H  
ATOM    130  N   GLU A   9      10.561   2.442 -10.094  1.00  0.92           N  
ATOM    131  CA  GLU A   9      10.478   1.267 -10.949  1.00  0.92           C  
ATOM    132  C   GLU A   9      10.071   1.643 -12.373  1.00  0.92           C  
ATOM    133  O   GLU A   9      10.617   1.109 -13.335  1.00  0.92           O  
ATOM    134  CB  GLU A   9       9.504   0.214 -10.405  1.00  0.92           C  
ATOM    135  CG  GLU A   9       9.960  -0.528  -9.144  1.00  0.92           C  
ATOM    136  CD  GLU A   9       8.971  -1.606  -8.724  1.00  0.92           C  
ATOM    137  OE1 GLU A   9       7.910  -1.685  -9.318  1.00  0.92           O  
ATOM    138  OE2 GLU A   9       9.275  -2.367  -7.830  1.00  0.92           O  
ATOM    139  H   GLU A   9       9.942   2.537  -9.286  1.00  0.92           H  
ATOM    140  HA  GLU A   9      11.467   0.810 -10.991  1.00  0.92           H  
ATOM    141 1HB  GLU A   9       8.555   0.699 -10.171  1.00  0.92           H  
ATOM    142 2HB  GLU A   9       9.308  -0.527 -11.179  1.00  0.92           H  
ATOM    143 1HG  GLU A   9      10.930  -0.986  -9.332  1.00  0.92           H  
ATOM    144 2HG  GLU A   9      10.078   0.193  -8.334  1.00  0.92           H  
ATOM    145  N   MET A  10       9.171   2.614 -12.535  1.00  0.94           N  
ATOM    146  CA  MET A  10       8.745   2.993 -13.882  1.00  0.94           C  
ATOM    147  C   MET A  10       9.928   3.586 -14.655  1.00  0.94           C  
ATOM    148  O   MET A  10      10.107   3.349 -15.851  1.00  0.94           O  
ATOM    149  CB  MET A  10       7.610   4.009 -13.816  1.00  0.94           C  
ATOM    150  CG  MET A  10       6.293   3.443 -13.244  1.00  0.94           C  
ATOM    151  SD  MET A  10       4.829   4.509 -13.406  1.00  0.94           S  
ATOM    152  CE  MET A  10       5.044   5.770 -12.184  1.00  0.94           C  
ATOM    153  H   MET A  10       8.733   3.040 -11.715  1.00  0.94           H  
ATOM    154  HA  MET A  10       8.406   2.101 -14.408  1.00  0.94           H  
ATOM    155 1HB  MET A  10       7.916   4.855 -13.199  1.00  0.94           H  
ATOM    156 2HB  MET A  10       7.418   4.381 -14.815  1.00  0.94           H  
ATOM    157 1HG  MET A  10       6.100   2.496 -13.649  1.00  0.94           H  
ATOM    158 2HG  MET A  10       6.432   3.291 -12.218  1.00  0.94           H  
ATOM    159 1HE  MET A  10       4.215   6.472 -12.231  1.00  0.94           H  
ATOM    160 2HE  MET A  10       5.086   5.316 -11.191  1.00  0.94           H  
ATOM    161 3HE  MET A  10       5.962   6.296 -12.385  1.00  0.94           H  
ATOM    162  N   LEU A  11      10.777   4.325 -13.955  1.00  0.95           N  
ATOM    163  CA  LEU A  11      11.919   4.962 -14.589  1.00  0.95           C  
ATOM    164  C   LEU A  11      13.083   3.992 -14.809  1.00  0.95           C  
ATOM    165  O   LEU A  11      13.957   4.223 -15.655  1.00  0.95           O  
ATOM    166  CB  LEU A  11      12.310   6.174 -13.756  1.00  0.95           C  
ATOM    167  CG  LEU A  11      11.212   7.244 -13.746  1.00  0.95           C  
ATOM    168  CD1 LEU A  11      11.557   8.350 -12.827  1.00  0.95           C  
ATOM    169  CD2 LEU A  11      11.034   7.747 -15.130  1.00  0.95           C  
ATOM    170  H   LEU A  11      10.592   4.495 -12.963  1.00  0.95           H  
ATOM    171  HA  LEU A  11      11.606   5.325 -15.563  1.00  0.95           H  
ATOM    172 1HB  LEU A  11      12.480   5.850 -12.727  1.00  0.95           H  
ATOM    173 2HB  LEU A  11      13.224   6.609 -14.154  1.00  0.95           H  
ATOM    174  HG  LEU A  11      10.277   6.801 -13.400  1.00  0.95           H  
ATOM    175 1HD1 LEU A  11      10.753   9.082 -12.850  1.00  0.95           H  
ATOM    176 2HD1 LEU A  11      11.670   7.952 -11.820  1.00  0.95           H  
ATOM    177 3HD1 LEU A  11      12.486   8.816 -13.149  1.00  0.95           H  
ATOM    178 1HD2 LEU A  11      10.262   8.469 -15.133  1.00  0.95           H  
ATOM    179 2HD2 LEU A  11      11.960   8.196 -15.493  1.00  0.95           H  
ATOM    180 3HD2 LEU A  11      10.764   6.927 -15.762  1.00  0.95           H  
ATOM    181  N   SER A  12      13.042   2.833 -14.144  1.00  0.96           N  
ATOM    182  CA  SER A  12      14.091   1.830 -14.302  1.00  0.96           C  
ATOM    183  C   SER A  12      14.038   1.202 -15.696  1.00  0.96           C  
ATOM    184  O   SER A  12      14.965   0.492 -16.087  1.00  0.96           O  
ATOM    185  CB  SER A  12      14.020   0.727 -13.251  1.00  0.96           C  
ATOM    186  OG  SER A  12      12.943  -0.150 -13.455  1.00  0.96           O  
ATOM    187  H   SER A  12      12.315   2.683 -13.444  1.00  0.96           H  
ATOM    188  HA  SER A  12      15.054   2.330 -14.193  1.00  0.96           H  
ATOM    189 1HB  SER A  12      14.951   0.166 -13.254  1.00  0.96           H  
ATOM    190 2HB  SER A  12      13.920   1.187 -12.267  1.00  0.96           H  
ATOM    191  HG  SER A  12      12.138   0.390 -13.436  1.00  0.96           H  
ATOM    192  N   TYR A  13      12.971   1.471 -16.464  1.00  0.95           N  
ATOM    193  CA  TYR A  13      12.862   0.917 -17.806  1.00  0.95           C  
ATOM    194  C   TYR A  13      13.702   1.671 -18.838  1.00  0.95           C  
ATOM    195  O   TYR A  13      13.717   1.303 -20.012  1.00  0.95           O  
ATOM    196  CB  TYR A  13      11.402   0.905 -18.245  1.00  0.95           C  
ATOM    197  CG  TYR A  13      10.568  -0.153 -17.556  1.00  0.95           C  
ATOM    198  CD1 TYR A  13      10.050   0.079 -16.304  1.00  0.95           C  
ATOM    199  CD2 TYR A  13      10.301  -1.350 -18.198  1.00  0.95           C  
ATOM    200  CE1 TYR A  13       9.274  -0.866 -15.675  1.00  0.95           C  
ATOM    201  CE2 TYR A  13       9.521  -2.307 -17.576  1.00  0.95           C  
ATOM    202  CZ  TYR A  13       9.007  -2.065 -16.317  1.00  0.95           C  
ATOM    203  OH  TYR A  13       8.228  -3.012 -15.695  1.00  0.95           O  
ATOM    204  H   TYR A  13      12.212   2.062 -16.115  1.00  0.95           H  
ATOM    205  HA  TYR A  13      13.222  -0.112 -17.776  1.00  0.95           H  
ATOM    206 1HB  TYR A  13      10.962   1.880 -18.029  1.00  0.95           H  
ATOM    207 2HB  TYR A  13      11.340   0.747 -19.322  1.00  0.95           H  
ATOM    208  HD1 TYR A  13      10.261   1.006 -15.811  1.00  0.95           H  
ATOM    209  HD2 TYR A  13      10.704  -1.537 -19.194  1.00  0.95           H  
ATOM    210  HE1 TYR A  13       8.875  -0.666 -14.680  1.00  0.95           H  
ATOM    211  HE2 TYR A  13       9.308  -3.249 -18.080  1.00  0.95           H  
ATOM    212  HH  TYR A  13       7.979  -2.695 -14.823  1.00  0.95           H  
ATOM    213  N   GLY A  14      14.365   2.766 -18.451  1.00  0.92           N  
ATOM    214  CA  GLY A  14      15.267   3.475 -19.376  1.00  0.92           C  
ATOM    215  C   GLY A  14      14.577   4.405 -20.372  1.00  0.92           C  
ATOM    216  O   GLY A  14      14.946   5.568 -20.520  1.00  0.92           O  
ATOM    217  H   GLY A  14      14.285   3.099 -17.486  1.00  0.92           H  
ATOM    218 1HA  GLY A  14      15.977   4.056 -18.786  1.00  0.92           H  
ATOM    219 2HA  GLY A  14      15.855   2.740 -19.922  1.00  0.92           H  
ATOM    220  N   GLU A  15      13.576   3.876 -21.065  1.00  0.89           N  
ATOM    221  CA  GLU A  15      12.801   4.622 -22.049  1.00  0.89           C  
ATOM    222  C   GLU A  15      12.113   5.828 -21.419  1.00  0.89           C  
ATOM    223  O   GLU A  15      12.020   6.891 -22.039  1.00  0.89           O  
ATOM    224  CB  GLU A  15      11.752   3.696 -22.673  1.00  0.89           C  
ATOM    225  CG  GLU A  15      12.330   2.628 -23.599  1.00  0.89           C  
ATOM    226  CD  GLU A  15      11.310   1.609 -24.045  1.00  0.89           C  
ATOM    227  OE1 GLU A  15      10.234   1.607 -23.500  1.00  0.89           O  
ATOM    228  OE2 GLU A  15      11.601   0.844 -24.936  1.00  0.89           O  
ATOM    229  H   GLU A  15      13.384   2.892 -20.896  1.00  0.89           H  
ATOM    230  HA  GLU A  15      13.478   4.977 -22.827  1.00  0.89           H  
ATOM    231 1HB  GLU A  15      11.206   3.183 -21.878  1.00  0.89           H  
ATOM    232 2HB  GLU A  15      11.034   4.280 -23.233  1.00  0.89           H  
ATOM    233 1HG  GLU A  15      12.746   3.119 -24.479  1.00  0.89           H  
ATOM    234 2HG  GLU A  15      13.143   2.120 -23.078  1.00  0.89           H  
ATOM    235  N   ALA A  16      11.636   5.657 -20.178  1.00  0.84           N  
ATOM    236  CA  ALA A  16      10.976   6.726 -19.434  1.00  0.84           C  
ATOM    237  C   ALA A  16      12.033   7.658 -18.831  1.00  0.84           C  
ATOM    238  O   ALA A  16      13.005   7.198 -18.234  1.00  0.84           O  
ATOM    239  CB  ALA A  16      10.061   6.150 -18.359  1.00  0.84           C  
ATOM    240  H   ALA A  16      11.756   4.754 -19.742  1.00  0.84           H  
ATOM    241  HA  ALA A  16      10.364   7.296 -20.109  1.00  0.84           H  
ATOM    242 1HB  ALA A  16       9.564   6.968 -17.830  1.00  0.84           H  
ATOM    243 2HB  ALA A  16       9.312   5.515 -18.823  1.00  0.84           H  
ATOM    244 3HB  ALA A  16      10.646   5.561 -17.665  1.00  0.84           H  
ATOM    245  N   VAL A  17      11.812   8.965 -18.956  1.00  0.80           N  
ATOM    246  CA  VAL A  17      12.719   9.981 -18.422  1.00  0.80           C  
ATOM    247  C   VAL A  17      12.085  10.769 -17.292  1.00  0.80           C  
ATOM    248  O   VAL A  17      12.772  11.444 -16.524  1.00  0.80           O  
ATOM    249  CB  VAL A  17      13.135  10.968 -19.527  1.00  0.80           C  
ATOM    250  CG1 VAL A  17      13.870  10.215 -20.625  1.00  0.80           C  
ATOM    251  CG2 VAL A  17      11.911  11.681 -20.097  1.00  0.80           C  
ATOM    252  H   VAL A  17      10.988   9.254 -19.464  1.00  0.80           H  
ATOM    253  HA  VAL A  17      13.611   9.482 -18.043  1.00  0.80           H  
ATOM    254  HB  VAL A  17      13.820  11.702 -19.109  1.00  0.80           H  
ATOM    255 1HG1 VAL A  17      14.183  10.912 -21.395  1.00  0.80           H  
ATOM    256 2HG1 VAL A  17      14.746   9.720 -20.203  1.00  0.80           H  
ATOM    257 3HG1 VAL A  17      13.207   9.465 -21.056  1.00  0.80           H  
ATOM    258 1HG2 VAL A  17      12.222  12.368 -20.868  1.00  0.80           H  
ATOM    259 2HG2 VAL A  17      11.248  10.959 -20.517  1.00  0.80           H  
ATOM    260 3HG2 VAL A  17      11.398  12.229 -19.317  1.00  0.80           H  
ATOM    261  N   ASP A  18      10.775  10.646 -17.178  1.00  0.76           N  
ATOM    262  CA  ASP A  18      10.023  11.312 -16.132  1.00  0.76           C  
ATOM    263  C   ASP A  18       8.770  10.527 -15.865  1.00  0.76           C  
ATOM    264  O   ASP A  18       8.329   9.723 -16.698  1.00  0.76           O  
ATOM    265  CB  ASP A  18       9.677  12.743 -16.532  1.00  0.76           C  
ATOM    266  CG  ASP A  18       9.278  13.652 -15.443  1.00  0.76           C  
ATOM    267  OD1 ASP A  18       9.163  13.233 -14.317  1.00  0.76           O  
ATOM    268  OD2 ASP A  18       9.040  14.806 -15.765  1.00  0.76           O  
ATOM    269  H   ASP A  18      10.282  10.098 -17.879  1.00  0.76           H  
ATOM    270  HA  ASP A  18      10.621  11.330 -15.220  1.00  0.76           H  
ATOM    271 1HB  ASP A  18      10.515  13.184 -17.072  1.00  0.76           H  
ATOM    272 2HB  ASP A  18       8.843  12.696 -17.202  1.00  0.76           H  
ATOM    273  N   ALA A  19       8.229  10.738 -14.683  1.00  0.74           N  
ATOM    274  CA  ALA A  19       7.023  10.041 -14.289  1.00  0.74           C  
ATOM    275  C   ALA A  19       6.319  10.673 -13.101  1.00  0.74           C  
ATOM    276  O   ALA A  19       6.955  11.256 -12.210  1.00  0.74           O  
ATOM    277  CB  ALA A  19       7.356   8.612 -13.953  1.00  0.74           C  
ATOM    278  H   ALA A  19       8.653  11.465 -14.101  1.00  0.74           H  
ATOM    279  HA  ALA A  19       6.345  10.068 -15.130  1.00  0.74           H  
ATOM    280 1HB  ALA A  19       6.444   8.091 -13.692  1.00  0.74           H  
ATOM    281 2HB  ALA A  19       7.828   8.123 -14.795  1.00  0.74           H  
ATOM    282 3HB  ALA A  19       8.025   8.606 -13.141  1.00  0.74           H  
ATOM    283  N   ALA A  20       5.004  10.450 -13.043  1.00  0.75           N  
ATOM    284  CA  ALA A  20       4.208  10.878 -11.900  1.00  0.75           C  
ATOM    285  C   ALA A  20       2.967  10.039 -11.664  1.00  0.75           C  
ATOM    286  O   ALA A  20       2.406   9.413 -12.567  1.00  0.75           O  
ATOM    287  CB  ALA A  20       3.785  12.316 -12.080  1.00  0.75           C  
ATOM    288  H   ALA A  20       4.558  10.002 -13.844  1.00  0.75           H  
ATOM    289  HA  ALA A  20       4.824  10.790 -11.011  1.00  0.75           H  
ATOM    290 1HB  ALA A  20       3.221  12.644 -11.201  1.00  0.75           H  
ATOM    291 2HB  ALA A  20       4.675  12.906 -12.179  1.00  0.75           H  
ATOM    292 3HB  ALA A  20       3.170  12.412 -12.968  1.00  0.75           H  
ATOM    293  N   LEU A  21       2.537  10.058 -10.413  1.00  0.78           N  
ATOM    294  CA  LEU A  21       1.311   9.422  -9.968  1.00  0.78           C  
ATOM    295  C   LEU A  21       0.377  10.479  -9.397  1.00  0.78           C  
ATOM    296  O   LEU A  21       0.743  11.198  -8.458  1.00  0.78           O  
ATOM    297  CB  LEU A  21       1.661   8.342  -8.954  1.00  0.78           C  
ATOM    298  CG  LEU A  21       2.534   7.210  -9.522  1.00  0.78           C  
ATOM    299  CD1 LEU A  21       2.969   6.273  -8.446  1.00  0.78           C  
ATOM    300  CD2 LEU A  21       1.744   6.491 -10.533  1.00  0.78           C  
ATOM    301  H   LEU A  21       3.079  10.586  -9.731  1.00  0.78           H  
ATOM    302  HA  LEU A  21       0.820   8.957 -10.821  1.00  0.78           H  
ATOM    303 1HB  LEU A  21       2.218   8.807  -8.138  1.00  0.78           H  
ATOM    304 2HB  LEU A  21       0.759   7.925  -8.546  1.00  0.78           H  
ATOM    305  HG  LEU A  21       3.422   7.625  -9.983  1.00  0.78           H  
ATOM    306 1HD1 LEU A  21       3.571   5.496  -8.896  1.00  0.78           H  
ATOM    307 2HD1 LEU A  21       3.563   6.817  -7.716  1.00  0.78           H  
ATOM    308 3HD1 LEU A  21       2.099   5.832  -7.963  1.00  0.78           H  
ATOM    309 1HD2 LEU A  21       2.333   5.690 -10.963  1.00  0.78           H  
ATOM    310 2HD2 LEU A  21       0.854   6.075 -10.066  1.00  0.78           H  
ATOM    311 3HD2 LEU A  21       1.453   7.185 -11.309  1.00  0.78           H  
ATOM    312  N   ILE A  22      -0.805  10.609 -10.003  1.00  0.84           N  
ATOM    313  CA  ILE A  22      -1.774  11.634  -9.624  1.00  0.84           C  
ATOM    314  C   ILE A  22      -3.120  11.079  -9.174  1.00  0.84           C  
ATOM    315  O   ILE A  22      -3.751  10.297  -9.880  1.00  0.84           O  
ATOM    316  CB  ILE A  22      -1.962  12.593 -10.813  1.00  0.84           C  
ATOM    317  CG1 ILE A  22      -0.634  13.178 -11.204  1.00  0.84           C  
ATOM    318  CG2 ILE A  22      -2.943  13.678 -10.545  1.00  0.84           C  
ATOM    319  CD1 ILE A  22      -0.027  12.498 -12.349  1.00  0.84           C  
ATOM    320  H   ILE A  22      -1.030   9.980 -10.776  1.00  0.84           H  
ATOM    321  HA  ILE A  22      -1.368  12.188  -8.790  1.00  0.84           H  
ATOM    322  HB  ILE A  22      -2.302  12.029 -11.648  1.00  0.84           H  
ATOM    323 1HG1 ILE A  22      -0.775  14.219 -11.451  1.00  0.84           H  
ATOM    324 2HG1 ILE A  22       0.054  13.108 -10.372  1.00  0.84           H  
ATOM    325 1HG2 ILE A  22      -3.024  14.286 -11.427  1.00  0.84           H  
ATOM    326 2HG2 ILE A  22      -3.905  13.254 -10.308  1.00  0.84           H  
ATOM    327 3HG2 ILE A  22      -2.607  14.273  -9.742  1.00  0.84           H  
ATOM    328 1HD1 ILE A  22       0.915  12.969 -12.596  1.00  0.84           H  
ATOM    329 2HD1 ILE A  22       0.138  11.442 -12.137  1.00  0.84           H  
ATOM    330 3HD1 ILE A  22      -0.708  12.596 -13.170  1.00  0.84           H  
ATOM    331  N   ALA A  23      -3.573  11.449  -7.990  1.00  0.91           N  
ATOM    332  CA  ALA A  23      -4.862  10.954  -7.542  1.00  0.91           C  
ATOM    333  C   ALA A  23      -5.884  11.474  -8.517  1.00  0.91           C  
ATOM    334  O   ALA A  23      -5.781  12.634  -8.898  1.00  0.91           O  
ATOM    335  CB  ALA A  23      -5.180  11.436  -6.140  1.00  0.91           C  
ATOM    336  H   ALA A  23      -3.051  12.117  -7.436  1.00  0.91           H  
ATOM    337  HA  ALA A  23      -4.857   9.862  -7.573  1.00  0.91           H  
ATOM    338 1HB  ALA A  23      -6.159  11.065  -5.844  1.00  0.91           H  
ATOM    339 2HB  ALA A  23      -4.437  11.080  -5.449  1.00  0.91           H  
ATOM    340 3HB  ALA A  23      -5.187  12.527  -6.127  1.00  0.91           H  
ATOM    341  N   SER A  24      -6.887  10.680  -8.881  1.00  0.98           N  
ATOM    342  CA  SER A  24      -7.921  11.178  -9.788  1.00  0.98           C  
ATOM    343  C   SER A  24      -9.287  11.374  -9.134  1.00  0.98           C  
ATOM    344  O   SER A  24     -10.187  11.956  -9.737  1.00  0.98           O  
ATOM    345  CB  SER A  24      -8.065  10.230 -10.950  1.00  0.98           C  
ATOM    346  OG  SER A  24      -8.490   8.966 -10.513  1.00  0.98           O  
ATOM    347  H   SER A  24      -6.911   9.707  -8.577  1.00  0.98           H  
ATOM    348  HA  SER A  24      -7.597  12.144 -10.176  1.00  0.98           H  
ATOM    349 1HB  SER A  24      -8.773  10.632 -11.672  1.00  0.98           H  
ATOM    350 2HB  SER A  24      -7.099  10.134 -11.452  1.00  0.98           H  
ATOM    351  HG  SER A  24      -7.963   8.764  -9.706  1.00  0.98           H  
ATOM    352  N   GLU A  25      -9.466  10.836  -7.934  1.00  1.03           N  
ATOM    353  CA  GLU A  25     -10.759  10.910  -7.259  1.00  1.03           C  
ATOM    354  C   GLU A  25     -11.028  12.316  -6.730  1.00  1.03           C  
ATOM    355  O   GLU A  25     -10.140  12.951  -6.164  1.00  1.03           O  
ATOM    356  CB  GLU A  25     -10.843   9.866  -6.141  1.00  1.03           C  
ATOM    357  CG  GLU A  25     -12.217   9.773  -5.468  1.00  1.03           C  
ATOM    358  CD  GLU A  25     -12.335   8.614  -4.499  1.00  1.03           C  
ATOM    359  OE1 GLU A  25     -11.356   7.928  -4.281  1.00  1.03           O  
ATOM    360  OE2 GLU A  25     -13.410   8.395  -3.996  1.00  1.03           O  
ATOM    361  H   GLU A  25      -8.691  10.376  -7.484  1.00  1.03           H  
ATOM    362  HA  GLU A  25     -11.536  10.677  -7.989  1.00  1.03           H  
ATOM    363 1HB  GLU A  25     -10.596   8.881  -6.543  1.00  1.03           H  
ATOM    364 2HB  GLU A  25     -10.107  10.099  -5.372  1.00  1.03           H  
ATOM    365 1HG  GLU A  25     -12.404  10.698  -4.923  1.00  1.03           H  
ATOM    366 2HG  GLU A  25     -12.980   9.678  -6.238  1.00  1.03           H  
ATOM    367  N   GLY A  26     -12.259  12.802  -6.890  1.00  1.04           N  
ATOM    368  CA  GLY A  26     -12.588  14.147  -6.425  1.00  1.04           C  
ATOM    369  C   GLY A  26     -11.741  15.146  -7.198  1.00  1.04           C  
ATOM    370  O   GLY A  26     -11.793  15.172  -8.424  1.00  1.04           O  
ATOM    371  H   GLY A  26     -12.958  12.241  -7.353  1.00  1.04           H  
ATOM    372 1HA  GLY A  26     -13.648  14.348  -6.583  1.00  1.04           H  
ATOM    373 2HA  GLY A  26     -12.386  14.230  -5.359  1.00  1.04           H  
ATOM    374  N   ASN A  27     -11.003  15.991  -6.486  1.00  1.01           N  
ATOM    375  CA  ASN A  27     -10.140  16.982  -7.120  1.00  1.01           C  
ATOM    376  C   ASN A  27      -8.743  16.356  -7.286  1.00  1.01           C  
ATOM    377  O   ASN A  27      -8.111  16.052  -6.272  1.00  1.01           O  
ATOM    378  CB  ASN A  27     -10.073  18.240  -6.286  1.00  1.01           C  
ATOM    379  CG  ASN A  27     -11.402  18.950  -6.207  1.00  1.01           C  
ATOM    380  OD1 ASN A  27     -12.059  19.184  -7.228  1.00  1.01           O  
ATOM    381  ND2 ASN A  27     -11.811  19.299  -5.011  1.00  1.01           N  
ATOM    382  H   ASN A  27     -11.018  15.915  -5.480  1.00  1.01           H  
ATOM    383  HA  ASN A  27     -10.562  17.255  -8.077  1.00  1.01           H  
ATOM    384 1HB  ASN A  27      -9.759  17.982  -5.277  1.00  1.01           H  
ATOM    385 2HB  ASN A  27      -9.326  18.918  -6.704  1.00  1.01           H  
ATOM    386 1HD2 ASN A  27     -12.685  19.775  -4.900  1.00  1.01           H  
ATOM    387 2HD2 ASN A  27     -11.251  19.096  -4.209  1.00  1.01           H  
ATOM    388  N   PRO A  28      -8.252  16.101  -8.518  1.00  0.95           N  
ATOM    389  CA  PRO A  28      -6.986  15.445  -8.782  1.00  0.95           C  
ATOM    390  C   PRO A  28      -5.793  16.148  -8.151  1.00  0.95           C  
ATOM    391  O   PRO A  28      -5.740  17.372  -8.124  1.00  0.95           O  
ATOM    392  CB  PRO A  28      -6.892  15.510 -10.310  1.00  0.95           C  
ATOM    393  CG  PRO A  28      -8.309  15.583 -10.783  1.00  0.95           C  
ATOM    394  CD  PRO A  28      -9.013  16.429  -9.753  1.00  0.95           C  
ATOM    395  HA  PRO A  28      -7.077  14.426  -8.409  1.00  0.95           H  
ATOM    396 1HB  PRO A  28      -6.312  16.389 -10.602  1.00  0.95           H  
ATOM    397 2HB  PRO A  28      -6.354  14.625 -10.687  1.00  0.95           H  
ATOM    398 1HG  PRO A  28      -8.349  16.010 -11.794  1.00  0.95           H  
ATOM    399 2HG  PRO A  28      -8.738  14.567 -10.849  1.00  0.95           H  
ATOM    400 1HD  PRO A  28      -8.943  17.501  -9.993  1.00  0.95           H  
ATOM    401 2HD  PRO A  28     -10.035  16.064  -9.728  1.00  0.95           H  
ATOM    402  N   HIS A  29      -4.845  15.362  -7.641  1.00  0.89           N  
ATOM    403  CA  HIS A  29      -3.614  15.898  -7.026  1.00  0.89           C  
ATOM    404  C   HIS A  29      -2.399  15.011  -7.233  1.00  0.89           C  
ATOM    405  O   HIS A  29      -2.488  13.785  -7.190  1.00  0.89           O  
ATOM    406  CB  HIS A  29      -3.765  16.167  -5.517  1.00  0.89           C  
ATOM    407  CG  HIS A  29      -4.658  17.337  -5.135  1.00  0.89           C  
ATOM    408  ND1 HIS A  29      -6.035  17.277  -5.091  1.00  0.89           N  
ATOM    409  CD2 HIS A  29      -4.328  18.602  -4.788  1.00  0.89           C  
ATOM    410  CE1 HIS A  29      -6.508  18.457  -4.736  1.00  0.89           C  
ATOM    411  NE2 HIS A  29      -5.493  19.276  -4.542  1.00  0.89           N  
ATOM    412  H   HIS A  29      -4.984  14.357  -7.745  1.00  0.89           H  
ATOM    413  HA  HIS A  29      -3.384  16.855  -7.494  1.00  0.89           H  
ATOM    414 1HB  HIS A  29      -4.167  15.273  -5.039  1.00  0.89           H  
ATOM    415 2HB  HIS A  29      -2.776  16.341  -5.088  1.00  0.89           H  
ATOM    416  HD1 HIS A  29      -6.649  16.502  -5.321  1.00  0.89           H  
ATOM    417  HD2 HIS A  29      -3.371  19.113  -4.686  1.00  0.89           H  
ATOM    418  HE1 HIS A  29      -7.574  18.614  -4.643  1.00  0.89           H  
ATOM    419  N   VAL A  30      -1.224  15.607  -7.374  1.00  0.83           N  
ATOM    420  CA  VAL A  30      -0.053  14.754  -7.525  1.00  0.83           C  
ATOM    421  C   VAL A  30       0.240  14.061  -6.199  1.00  0.83           C  
ATOM    422  O   VAL A  30       0.302  14.716  -5.158  1.00  0.83           O  
ATOM    423  CB  VAL A  30       1.174  15.568  -7.995  1.00  0.83           C  
ATOM    424  CG1 VAL A  30       2.407  14.660  -8.053  1.00  0.83           C  
ATOM    425  CG2 VAL A  30       0.895  16.185  -9.361  1.00  0.83           C  
ATOM    426  H   VAL A  30      -1.142  16.615  -7.400  1.00  0.83           H  
ATOM    427  HA  VAL A  30      -0.257  14.002  -8.273  1.00  0.83           H  
ATOM    428  HB  VAL A  30       1.376  16.361  -7.275  1.00  0.83           H  
ATOM    429 1HG1 VAL A  30       3.272  15.238  -8.374  1.00  0.83           H  
ATOM    430 2HG1 VAL A  30       2.598  14.249  -7.069  1.00  0.83           H  
ATOM    431 3HG1 VAL A  30       2.233  13.844  -8.761  1.00  0.83           H  
ATOM    432 1HG2 VAL A  30       1.764  16.767  -9.667  1.00  0.83           H  
ATOM    433 2HG2 VAL A  30       0.713  15.410 -10.084  1.00  0.83           H  
ATOM    434 3HG2 VAL A  30       0.025  16.844  -9.307  1.00  0.83           H  
ATOM    435  N   GLN A  31       0.390  12.738  -6.241  1.00  0.79           N  
ATOM    436  CA  GLN A  31       0.701  11.932  -5.064  1.00  0.79           C  
ATOM    437  C   GLN A  31       2.211  11.819  -4.956  1.00  0.79           C  
ATOM    438  O   GLN A  31       2.787  11.874  -3.868  1.00  0.79           O  
ATOM    439  CB  GLN A  31       0.089  10.531  -5.190  1.00  0.79           C  
ATOM    440  CG  GLN A  31      -1.422  10.513  -5.242  1.00  0.79           C  
ATOM    441  CD  GLN A  31      -2.042   9.101  -5.462  1.00  0.79           C  
ATOM    442  OE1 GLN A  31      -1.588   8.262  -6.265  1.00  0.79           O  
ATOM    443  NE2 GLN A  31      -3.106   8.839  -4.709  1.00  0.79           N  
ATOM    444  H   GLN A  31       0.308  12.272  -7.133  1.00  0.79           H  
ATOM    445  HA  GLN A  31       0.319  12.428  -4.173  1.00  0.79           H  
ATOM    446 1HB  GLN A  31       0.464  10.055  -6.098  1.00  0.79           H  
ATOM    447 2HB  GLN A  31       0.411   9.918  -4.348  1.00  0.79           H  
ATOM    448 1HG  GLN A  31      -1.808  10.913  -4.306  1.00  0.79           H  
ATOM    449 2HG  GLN A  31      -1.720  11.150  -6.062  1.00  0.79           H  
ATOM    450 1HE2 GLN A  31      -3.572   7.952  -4.768  1.00  0.79           H  
ATOM    451 2HE2 GLN A  31      -3.443   9.528  -4.067  1.00  0.79           H  
ATOM    452  N   ALA A  32       2.845  11.670  -6.117  1.00  0.77           N  
ATOM    453  CA  ALA A  32       4.296  11.567  -6.209  1.00  0.77           C  
ATOM    454  C   ALA A  32       4.761  11.913  -7.615  1.00  0.77           C  
ATOM    455  O   ALA A  32       4.046  11.698  -8.596  1.00  0.77           O  
ATOM    456  CB  ALA A  32       4.767  10.175  -5.826  1.00  0.77           C  
ATOM    457  H   ALA A  32       2.278  11.613  -6.961  1.00  0.77           H  
ATOM    458  HA  ALA A  32       4.736  12.291  -5.523  1.00  0.77           H  
ATOM    459 1HB  ALA A  32       5.856  10.132  -5.878  1.00  0.77           H  
ATOM    460 2HB  ALA A  32       4.457   9.956  -4.806  1.00  0.77           H  
ATOM    461 3HB  ALA A  32       4.338   9.440  -6.501  1.00  0.77           H  
ATOM    462  N   ALA A  33       5.986  12.400  -7.729  1.00  0.79           N  
ATOM    463  CA  ALA A  33       6.585  12.645  -9.039  1.00  0.79           C  
ATOM    464  C   ALA A  33       8.092  12.690  -8.907  1.00  0.79           C  
ATOM    465  O   ALA A  33       8.608  13.038  -7.848  1.00  0.79           O  
ATOM    466  CB  ALA A  33       6.057  13.925  -9.640  1.00  0.79           C  
ATOM    467  H   ALA A  33       6.527  12.582  -6.893  1.00  0.79           H  
ATOM    468  HA  ALA A  33       6.335  11.828  -9.702  1.00  0.79           H  
ATOM    469 1HB  ALA A  33       6.514  14.083 -10.621  1.00  0.79           H  
ATOM    470 2HB  ALA A  33       4.978  13.861  -9.753  1.00  0.79           H  
ATOM    471 3HB  ALA A  33       6.286  14.730  -9.006  1.00  0.79           H  
ATOM    472  N   LYS A  34       8.792  12.373  -9.990  1.00  0.82           N  
ATOM    473  CA  LYS A  34      10.257  12.438 -10.020  1.00  0.82           C  
ATOM    474  C   LYS A  34      10.798  13.889  -9.933  1.00  0.82           C  
ATOM    475  O   LYS A  34      10.553  14.684 -10.846  1.00  0.82           O  
ATOM    476  CB  LYS A  34      10.753  11.783 -11.311  1.00  0.82           C  
ATOM    477  CG  LYS A  34      12.264  11.828 -11.527  1.00  0.82           C  
ATOM    478  CD  LYS A  34      13.032  10.915 -10.583  1.00  0.82           C  
ATOM    479  CE  LYS A  34      14.523  10.973 -10.890  1.00  0.82           C  
ATOM    480  NZ  LYS A  34      15.332  10.136  -9.954  1.00  0.82           N  
ATOM    481  H   LYS A  34       8.280  12.064 -10.824  1.00  0.82           H  
ATOM    482  HA  LYS A  34      10.631  11.841  -9.198  1.00  0.82           H  
ATOM    483 1HB  LYS A  34      10.440  10.746 -11.314  1.00  0.82           H  
ATOM    484 2HB  LYS A  34      10.279  12.267 -12.173  1.00  0.82           H  
ATOM    485 1HG  LYS A  34      12.488  11.547 -12.558  1.00  0.82           H  
ATOM    486 2HG  LYS A  34      12.613  12.853 -11.369  1.00  0.82           H  
ATOM    487 1HD  LYS A  34      12.868  11.215  -9.567  1.00  0.82           H  
ATOM    488 2HD  LYS A  34      12.688   9.895 -10.690  1.00  0.82           H  
ATOM    489 1HE  LYS A  34      14.686  10.622 -11.909  1.00  0.82           H  
ATOM    490 2HE  LYS A  34      14.856  12.010 -10.816  1.00  0.82           H  
ATOM    491 1HZ  LYS A  34      16.311  10.209 -10.197  1.00  0.82           H  
ATOM    492 2HZ  LYS A  34      15.196  10.466  -9.009  1.00  0.82           H  
ATOM    493 3HZ  LYS A  34      15.041   9.173 -10.021  1.00  0.82           H  
ATOM    494  N   PRO A  35      11.532  14.277  -8.861  1.00  0.87           N  
ATOM    495  CA  PRO A  35      12.057  15.615  -8.672  1.00  0.87           C  
ATOM    496  C   PRO A  35      12.904  16.057  -9.834  1.00  0.87           C  
ATOM    497  O   PRO A  35      13.730  15.300 -10.339  1.00  0.87           O  
ATOM    498  CB  PRO A  35      12.895  15.478  -7.402  1.00  0.87           C  
ATOM    499  CG  PRO A  35      12.246  14.346  -6.649  1.00  0.87           C  
ATOM    500  CD  PRO A  35      11.819  13.370  -7.718  1.00  0.87           C  
ATOM    501  HA  PRO A  35      11.240  16.314  -8.512  1.00  0.87           H  
ATOM    502 1HB  PRO A  35      13.945  15.277  -7.664  1.00  0.87           H  
ATOM    503 2HB  PRO A  35      12.880  16.424  -6.842  1.00  0.87           H  
ATOM    504 1HG  PRO A  35      12.952  13.909  -5.927  1.00  0.87           H  
ATOM    505 2HG  PRO A  35      11.390  14.724  -6.069  1.00  0.87           H  
ATOM    506 1HD  PRO A  35      12.639  12.696  -7.942  1.00  0.87           H  
ATOM    507 2HD  PRO A  35      10.933  12.856  -7.347  1.00  0.87           H  
ATOM    508  N   GLY A  36      12.706  17.296 -10.243  1.00  0.92           N  
ATOM    509  CA  GLY A  36      13.465  17.900 -11.325  1.00  0.92           C  
ATOM    510  C   GLY A  36      12.890  17.601 -12.706  1.00  0.92           C  
ATOM    511  O   GLY A  36      13.327  18.192 -13.695  1.00  0.92           O  
ATOM    512  H   GLY A  36      12.001  17.854  -9.784  1.00  0.92           H  
ATOM    513 1HA  GLY A  36      13.497  18.979 -11.176  1.00  0.92           H  
ATOM    514 2HA  GLY A  36      14.494  17.545 -11.279  1.00  0.92           H  
ATOM    515  N   GLY A  37      11.909  16.700 -12.789  1.00  0.96           N  
ATOM    516  CA  GLY A  37      11.339  16.366 -14.083  1.00  0.96           C  
ATOM    517  C   GLY A  37      10.234  17.342 -14.437  1.00  0.96           C  
ATOM    518  O   GLY A  37       9.863  18.184 -13.633  1.00  0.96           O  
ATOM    519  H   GLY A  37      11.559  16.206 -11.964  1.00  0.96           H  
ATOM    520 1HA  GLY A  37      12.111  16.374 -14.851  1.00  0.96           H  
ATOM    521 2HA  GLY A  37      10.936  15.356 -14.039  1.00  0.96           H  
ATOM    522  N   THR A  38       9.648  17.208 -15.610  1.00  0.99           N  
ATOM    523  CA  THR A  38       8.576  18.101 -16.026  1.00  0.99           C  
ATOM    524  C   THR A  38       7.368  17.919 -15.133  1.00  0.99           C  
ATOM    525  O   THR A  38       6.721  18.887 -14.720  1.00  0.99           O  
ATOM    526  CB  THR A  38       8.189  17.883 -17.506  1.00  0.99           C  
ATOM    527  OG1 THR A  38       9.313  18.193 -18.348  1.00  0.99           O  
ATOM    528  CG2 THR A  38       6.998  18.746 -17.901  1.00  0.99           C  
ATOM    529  H   THR A  38       9.922  16.432 -16.208  1.00  0.99           H  
ATOM    530  HA  THR A  38       8.921  19.130 -15.915  1.00  0.99           H  
ATOM    531  HB  THR A  38       7.922  16.833 -17.648  1.00  0.99           H  
ATOM    532  HG1 THR A  38       9.058  18.061 -19.272  1.00  0.99           H  
ATOM    533 1HG2 THR A  38       6.742  18.562 -18.949  1.00  0.99           H  
ATOM    534 2HG2 THR A  38       6.147  18.490 -17.275  1.00  0.99           H  
ATOM    535 3HG2 THR A  38       7.237  19.802 -17.772  1.00  0.99           H  
ATOM    536  N   PHE A  39       7.088  16.667 -14.806  1.00  1.00           N  
ATOM    537  CA  PHE A  39       5.889  16.345 -14.062  1.00  1.00           C  
ATOM    538  C   PHE A  39       5.957  16.790 -12.597  1.00  1.00           C  
ATOM    539  O   PHE A  39       4.928  16.818 -11.919  1.00  1.00           O  
ATOM    540  CB  PHE A  39       5.596  14.853 -14.080  1.00  1.00           C  
ATOM    541  CG  PHE A  39       5.200  14.223 -15.388  1.00  1.00           C  
ATOM    542  CD1 PHE A  39       4.121  14.647 -16.132  1.00  1.00           C  
ATOM    543  CD2 PHE A  39       5.900  13.150 -15.829  1.00  1.00           C  
ATOM    544  CE1 PHE A  39       3.780  13.995 -17.313  1.00  1.00           C  
ATOM    545  CE2 PHE A  39       5.585  12.496 -16.975  1.00  1.00           C  
ATOM    546  CZ  PHE A  39       4.525  12.911 -17.729  1.00  1.00           C  
ATOM    547  H   PHE A  39       7.726  15.924 -15.121  1.00  1.00           H  
ATOM    548  HA  PHE A  39       5.052  16.860 -14.535  1.00  1.00           H  
ATOM    549 1HB  PHE A  39       6.468  14.310 -13.690  1.00  1.00           H  
ATOM    550 2HB  PHE A  39       4.785  14.696 -13.398  1.00  1.00           H  
ATOM    551  HD1 PHE A  39       3.548  15.497 -15.791  1.00  1.00           H  
ATOM    552  HD2 PHE A  39       6.729  12.819 -15.231  1.00  1.00           H  
ATOM    553  HE1 PHE A  39       2.927  14.337 -17.904  1.00  1.00           H  
ATOM    554  HE2 PHE A  39       6.179  11.647 -17.276  1.00  1.00           H  
ATOM    555  HZ  PHE A  39       4.275  12.386 -18.638  1.00  1.00           H  
ATOM    556  N   ILE A  40       7.141  17.168 -12.087  1.00  0.99           N  
ATOM    557  CA  ILE A  40       7.260  17.614 -10.695  1.00  0.99           C  
ATOM    558  C   ILE A  40       6.455  18.889 -10.497  1.00  0.99           C  
ATOM    559  O   ILE A  40       6.118  19.249  -9.370  1.00  0.99           O  
ATOM    560  CB  ILE A  40       8.725  17.833 -10.233  1.00  0.99           C  
ATOM    561  CG1 ILE A  40       8.818  17.843  -8.695  1.00  0.99           C  
ATOM    562  CG2 ILE A  40       9.225  19.151 -10.686  1.00  0.99           C  
ATOM    563  CD1 ILE A  40       8.442  16.548  -8.035  1.00  0.99           C  
ATOM    564  H   ILE A  40       7.976  17.196 -12.673  1.00  0.99           H  
ATOM    565  HA  ILE A  40       6.831  16.849 -10.054  1.00  0.99           H  
ATOM    566  HB  ILE A  40       9.356  17.035 -10.635  1.00  0.99           H  
ATOM    567 1HG1 ILE A  40       9.835  18.087  -8.425  1.00  0.99           H  
ATOM    568 2HG1 ILE A  40       8.167  18.628  -8.306  1.00  0.99           H  
ATOM    569 1HG2 ILE A  40      10.250  19.292 -10.364  1.00  0.99           H  
ATOM    570 2HG2 ILE A  40       9.175  19.204 -11.731  1.00  0.99           H  
ATOM    571 3HG2 ILE A  40       8.606  19.935 -10.261  1.00  0.99           H  
ATOM    572 1HD1 ILE A  40       8.546  16.640  -6.956  1.00  0.99           H  
ATOM    573 2HD1 ILE A  40       7.426  16.346  -8.273  1.00  0.99           H  
ATOM    574 3HD1 ILE A  40       9.064  15.737  -8.384  1.00  0.99           H  
ATOM    575  N   TYR A  41       6.181  19.596 -11.599  1.00  0.97           N  
ATOM    576  CA  TYR A  41       5.456  20.839 -11.546  1.00  0.97           C  
ATOM    577  C   TYR A  41       3.987  20.688 -11.957  1.00  0.97           C  
ATOM    578  O   TYR A  41       3.315  21.698 -12.172  1.00  0.97           O  
ATOM    579  CB  TYR A  41       6.121  21.846 -12.488  1.00  0.97           C  
ATOM    580  CG  TYR A  41       7.565  22.121 -12.196  1.00  0.97           C  
ATOM    581  CD1 TYR A  41       8.526  21.591 -13.048  1.00  0.97           C  
ATOM    582  CD2 TYR A  41       7.947  22.866 -11.094  1.00  0.97           C  
ATOM    583  CE1 TYR A  41       9.867  21.809 -12.806  1.00  0.97           C  
ATOM    584  CE2 TYR A  41       9.293  23.085 -10.848  1.00  0.97           C  
ATOM    585  CZ  TYR A  41      10.249  22.557 -11.702  1.00  0.97           C  
ATOM    586  OH  TYR A  41      11.586  22.769 -11.458  1.00  0.97           O  
ATOM    587  H   TYR A  41       6.471  19.250 -12.516  1.00  0.97           H  
ATOM    588  HA  TYR A  41       5.483  21.216 -10.524  1.00  0.97           H  
ATOM    589 1HB  TYR A  41       6.073  21.461 -13.500  1.00  0.97           H  
ATOM    590 2HB  TYR A  41       5.577  22.787 -12.466  1.00  0.97           H  
ATOM    591  HD1 TYR A  41       8.220  20.995 -13.913  1.00  0.97           H  
ATOM    592  HD2 TYR A  41       7.193  23.276 -10.423  1.00  0.97           H  
ATOM    593  HE1 TYR A  41      10.616  21.386 -13.477  1.00  0.97           H  
ATOM    594  HE2 TYR A  41       9.600  23.670  -9.981  1.00  0.97           H  
ATOM    595  HH  TYR A  41      12.104  22.361 -12.158  1.00  0.97           H  
ATOM    596  N   MET A  42       3.467  19.455 -12.099  1.00  0.95           N  
ATOM    597  CA  MET A  42       2.071  19.351 -12.538  1.00  0.95           C  
ATOM    598  C   MET A  42       1.112  19.973 -11.532  1.00  0.95           C  
ATOM    599  O   MET A  42       1.108  19.638 -10.344  1.00  0.95           O  
ATOM    600  CB  MET A  42       1.640  17.902 -12.816  1.00  0.95           C  
ATOM    601  CG  MET A  42       0.170  17.783 -13.369  1.00  0.95           C  
ATOM    602  SD  MET A  42      -0.410  16.084 -13.717  1.00  0.95           S  
ATOM    603  CE  MET A  42       0.524  15.634 -15.146  1.00  0.95           C  
ATOM    604  H   MET A  42       4.017  18.615 -11.918  1.00  0.95           H  
ATOM    605  HA  MET A  42       1.973  19.906 -13.464  1.00  0.95           H  
ATOM    606 1HB  MET A  42       2.319  17.457 -13.545  1.00  0.95           H  
ATOM    607 2HB  MET A  42       1.716  17.320 -11.913  1.00  0.95           H  
ATOM    608 1HG  MET A  42      -0.515  18.227 -12.646  1.00  0.95           H  
ATOM    609 2HG  MET A  42       0.094  18.365 -14.292  1.00  0.95           H  
ATOM    610 1HE  MET A  42       0.258  14.630 -15.457  1.00  0.95           H  
ATOM    611 2HE  MET A  42       0.314  16.335 -15.957  1.00  0.95           H  
ATOM    612 3HE  MET A  42       1.571  15.669 -14.899  1.00  0.95           H  
ATOM    613  N   LYS A  43       0.292  20.887 -12.029  1.00  0.94           N  
ATOM    614  CA  LYS A  43      -0.690  21.583 -11.210  1.00  0.94           C  
ATOM    615  C   LYS A  43      -1.974  20.742 -11.221  1.00  0.94           C  
ATOM    616  O   LYS A  43      -2.324  20.221 -12.278  1.00  0.94           O  
ATOM    617  CB  LYS A  43      -0.937  23.000 -11.758  1.00  0.94           C  
ATOM    618  CG  LYS A  43      -1.783  23.913 -10.880  1.00  0.94           C  
ATOM    619  CD  LYS A  43      -1.953  25.288 -11.489  1.00  0.94           C  
ATOM    620  CE  LYS A  43      -2.729  26.199 -10.553  1.00  0.94           C  
ATOM    621  NZ  LYS A  43      -3.074  27.487 -11.197  1.00  0.94           N  
ATOM    622  H   LYS A  43       0.369  21.092 -13.033  1.00  0.94           H  
ATOM    623  HA  LYS A  43      -0.294  21.668 -10.203  1.00  0.94           H  
ATOM    624 1HB  LYS A  43       0.023  23.489 -11.928  1.00  0.94           H  
ATOM    625 2HB  LYS A  43      -1.433  22.929 -12.720  1.00  0.94           H  
ATOM    626 1HG  LYS A  43      -2.769  23.489 -10.738  1.00  0.94           H  
ATOM    627 2HG  LYS A  43      -1.307  24.024  -9.909  1.00  0.94           H  
ATOM    628 1HD  LYS A  43      -0.976  25.728 -11.690  1.00  0.94           H  
ATOM    629 2HD  LYS A  43      -2.500  25.210 -12.430  1.00  0.94           H  
ATOM    630 1HE  LYS A  43      -3.643  25.701 -10.240  1.00  0.94           H  
ATOM    631 2HE  LYS A  43      -2.120  26.401  -9.674  1.00  0.94           H  
ATOM    632 1HZ  LYS A  43      -3.592  28.060 -10.551  1.00  0.94           H  
ATOM    633 2HZ  LYS A  43      -2.245  27.969 -11.492  1.00  0.94           H  
ATOM    634 3HZ  LYS A  43      -3.675  27.278 -12.016  1.00  0.94           H  
ATOM    635  N   PRO A  44      -2.731  20.611 -10.117  1.00  0.93           N  
ATOM    636  CA  PRO A  44      -4.028  19.938 -10.087  1.00  0.93           C  
ATOM    637  C   PRO A  44      -4.943  20.371 -11.240  1.00  0.93           C  
ATOM    638  O   PRO A  44      -5.678  19.552 -11.793  1.00  0.93           O  
ATOM    639  CB  PRO A  44      -4.569  20.389  -8.729  1.00  0.93           C  
ATOM    640  CG  PRO A  44      -3.326  20.541  -7.873  1.00  0.93           C  
ATOM    641  CD  PRO A  44      -2.273  21.108  -8.798  1.00  0.93           C  
ATOM    642  HA  PRO A  44      -3.875  18.849 -10.098  1.00  0.93           H  
ATOM    643 1HB  PRO A  44      -5.128  21.330  -8.841  1.00  0.93           H  
ATOM    644 2HB  PRO A  44      -5.272  19.660  -8.330  1.00  0.93           H  
ATOM    645 1HG  PRO A  44      -3.542  21.190  -7.010  1.00  0.93           H  
ATOM    646 2HG  PRO A  44      -3.046  19.560  -7.465  1.00  0.93           H  
ATOM    647 1HD  PRO A  44      -2.278  22.192  -8.739  1.00  0.93           H  
ATOM    648 2HD  PRO A  44      -1.296  20.670  -8.531  1.00  0.93           H  
ATOM    649  N   GLU A  45      -4.866  21.641 -11.645  1.00  0.92           N  
ATOM    650  CA  GLU A  45      -5.677  22.109 -12.760  1.00  0.92           C  
ATOM    651  C   GLU A  45      -5.296  21.401 -14.062  1.00  0.92           C  
ATOM    652  O   GLU A  45      -6.164  21.099 -14.882  1.00  0.92           O  
ATOM    653  CB  GLU A  45      -5.521  23.619 -12.944  1.00  0.92           C  
ATOM    654  CG  GLU A  45      -6.150  24.459 -11.839  1.00  0.92           C  
ATOM    655  CD  GLU A  45      -5.924  25.960 -12.010  1.00  0.92           C  
ATOM    656  OE1 GLU A  45      -5.114  26.353 -12.836  1.00  0.92           O  
ATOM    657  OE2 GLU A  45      -6.526  26.712 -11.284  1.00  0.92           O  
ATOM    658  H   GLU A  45      -4.259  22.286 -11.172  1.00  0.92           H  
ATOM    659  HA  GLU A  45      -6.722  21.889 -12.545  1.00  0.92           H  
ATOM    660 1HB  GLU A  45      -4.463  23.864 -12.995  1.00  0.92           H  
ATOM    661 2HB  GLU A  45      -5.970  23.916 -13.891  1.00  0.92           H  
ATOM    662 1HG  GLU A  45      -7.222  24.263 -11.819  1.00  0.92           H  
ATOM    663 2HG  GLU A  45      -5.733  24.139 -10.883  1.00  0.92           H  
ATOM    664  N   GLU A  46      -3.998  21.139 -14.258  1.00  0.92           N  
ATOM    665  CA  GLU A  46      -3.540  20.489 -15.476  1.00  0.92           C  
ATOM    666  C   GLU A  46      -4.037  19.064 -15.450  1.00  0.92           C  
ATOM    667  O   GLU A  46      -4.502  18.524 -16.454  1.00  0.92           O  
ATOM    668  CB  GLU A  46      -2.009  20.500 -15.565  1.00  0.92           C  
ATOM    669  CG  GLU A  46      -1.368  21.867 -15.782  1.00  0.92           C  
ATOM    670  CD  GLU A  46       0.147  21.794 -15.812  1.00  0.92           C  
ATOM    671  OE1 GLU A  46       0.721  21.127 -14.987  1.00  0.92           O  
ATOM    672  OE2 GLU A  46       0.743  22.381 -16.693  1.00  0.92           O  
ATOM    673  H   GLU A  46      -3.327  21.344 -13.529  1.00  0.92           H  
ATOM    674  HA  GLU A  46      -3.963  20.999 -16.344  1.00  0.92           H  
ATOM    675 1HB  GLU A  46      -1.594  20.092 -14.653  1.00  0.92           H  
ATOM    676 2HB  GLU A  46      -1.693  19.846 -16.370  1.00  0.92           H  
ATOM    677 1HG  GLU A  46      -1.725  22.260 -16.727  1.00  0.92           H  
ATOM    678 2HG  GLU A  46      -1.691  22.541 -14.997  1.00  0.92           H  
ATOM    679  N   ALA A  47      -3.974  18.466 -14.263  1.00  0.93           N  
ATOM    680  CA  ALA A  47      -4.417  17.096 -14.100  1.00  0.93           C  
ATOM    681  C   ALA A  47      -5.900  16.989 -14.453  1.00  0.93           C  
ATOM    682  O   ALA A  47      -6.331  16.032 -15.113  1.00  0.93           O  
ATOM    683  CB  ALA A  47      -4.153  16.651 -12.685  1.00  0.93           C  
ATOM    684  H   ALA A  47      -3.579  18.986 -13.477  1.00  0.93           H  
ATOM    685  HA  ALA A  47      -3.858  16.463 -14.780  1.00  0.93           H  
ATOM    686 1HB  ALA A  47      -4.478  15.623 -12.572  1.00  0.93           H  
ATOM    687 2HB  ALA A  47      -3.092  16.730 -12.466  1.00  0.93           H  
ATOM    688 3HB  ALA A  47      -4.702  17.279 -12.002  1.00  0.93           H  
ATOM    689  N   ALA A  48      -6.673  17.999 -14.047  1.00  0.95           N  
ATOM    690  CA  ALA A  48      -8.087  18.054 -14.365  1.00  0.95           C  
ATOM    691  C   ALA A  48      -8.308  18.179 -15.879  1.00  0.95           C  
ATOM    692  O   ALA A  48      -9.172  17.504 -16.437  1.00  0.95           O  
ATOM    693  CB  ALA A  48      -8.729  19.209 -13.624  1.00  0.95           C  
ATOM    694  H   ALA A  48      -6.265  18.738 -13.474  1.00  0.95           H  
ATOM    695  HA  ALA A  48      -8.545  17.124 -14.035  1.00  0.95           H  
ATOM    696 1HB  ALA A  48      -9.794  19.230 -13.839  1.00  0.95           H  
ATOM    697 2HB  ALA A  48      -8.570  19.081 -12.552  1.00  0.95           H  
ATOM    698 3HB  ALA A  48      -8.278  20.141 -13.946  1.00  0.95           H  
ATOM    699  N   GLU A  49      -7.499  18.990 -16.574  1.00  1.00           N  
ATOM    700  CA  GLU A  49      -7.655  19.100 -18.032  1.00  1.00           C  
ATOM    701  C   GLU A  49      -7.356  17.764 -18.734  1.00  1.00           C  
ATOM    702  O   GLU A  49      -7.977  17.420 -19.748  1.00  1.00           O  
ATOM    703  CB  GLU A  49      -6.809  20.243 -18.615  1.00  1.00           C  
ATOM    704  CG  GLU A  49      -7.339  21.648 -18.268  1.00  1.00           C  
ATOM    705  CD  GLU A  49      -6.572  22.774 -18.931  1.00  1.00           C  
ATOM    706  OE1 GLU A  49      -5.540  22.513 -19.494  1.00  1.00           O  
ATOM    707  OE2 GLU A  49      -7.036  23.892 -18.891  1.00  1.00           O  
ATOM    708  H   GLU A  49      -6.803  19.557 -16.083  1.00  1.00           H  
ATOM    709  HA  GLU A  49      -8.696  19.347 -18.237  1.00  1.00           H  
ATOM    710 1HB  GLU A  49      -5.787  20.165 -18.239  1.00  1.00           H  
ATOM    711 2HB  GLU A  49      -6.768  20.152 -19.700  1.00  1.00           H  
ATOM    712 1HG  GLU A  49      -8.383  21.709 -18.572  1.00  1.00           H  
ATOM    713 2HG  GLU A  49      -7.298  21.775 -17.187  1.00  1.00           H  
ATOM    714  N   ILE A  50      -6.402  17.014 -18.184  1.00  1.07           N  
ATOM    715  CA  ILE A  50      -6.021  15.695 -18.685  1.00  1.07           C  
ATOM    716  C   ILE A  50      -7.134  14.649 -18.477  1.00  1.07           C  
ATOM    717  O   ILE A  50      -7.453  13.873 -19.390  1.00  1.07           O  
ATOM    718  CB  ILE A  50      -4.717  15.245 -17.993  1.00  1.07           C  
ATOM    719  CG1 ILE A  50      -3.547  16.138 -18.450  1.00  1.07           C  
ATOM    720  CG2 ILE A  50      -4.433  13.807 -18.256  1.00  1.07           C  
ATOM    721  CD1 ILE A  50      -2.286  15.992 -17.612  1.00  1.07           C  
ATOM    722  H   ILE A  50      -5.902  17.396 -17.380  1.00  1.07           H  
ATOM    723  HA  ILE A  50      -5.831  15.779 -19.752  1.00  1.07           H  
ATOM    724  HB  ILE A  50      -4.820  15.383 -16.929  1.00  1.07           H  
ATOM    725 1HG1 ILE A  50      -3.303  15.885 -19.479  1.00  1.07           H  
ATOM    726 2HG1 ILE A  50      -3.863  17.177 -18.419  1.00  1.07           H  
ATOM    727 1HG2 ILE A  50      -3.531  13.526 -17.743  1.00  1.07           H  
ATOM    728 2HG2 ILE A  50      -5.250  13.207 -17.902  1.00  1.07           H  
ATOM    729 3HG2 ILE A  50      -4.314  13.668 -19.300  1.00  1.07           H  
ATOM    730 1HD1 ILE A  50      -1.511  16.654 -18.003  1.00  1.07           H  
ATOM    731 2HD1 ILE A  50      -2.497  16.265 -16.586  1.00  1.07           H  
ATOM    732 3HD1 ILE A  50      -1.936  14.972 -17.644  1.00  1.07           H  
ATOM    733  N   THR A  51      -7.727  14.648 -17.271  1.00  1.16           N  
ATOM    734  CA  THR A  51      -8.770  13.696 -16.876  1.00  1.16           C  
ATOM    735  C   THR A  51     -10.203  14.219 -16.758  1.00  1.16           C  
ATOM    736  O   THR A  51     -11.078  13.497 -16.271  1.00  1.16           O  
ATOM    737  CB  THR A  51      -8.416  13.042 -15.536  1.00  1.16           C  
ATOM    738  OG1 THR A  51      -8.222  14.047 -14.520  1.00  1.16           O  
ATOM    739  CG2 THR A  51      -7.203  12.225 -15.668  1.00  1.16           C  
ATOM    740  H   THR A  51      -7.401  15.318 -16.573  1.00  1.16           H  
ATOM    741  HA  THR A  51      -8.785  12.909 -17.630  1.00  1.16           H  
ATOM    742  HB  THR A  51      -9.240  12.397 -15.234  1.00  1.16           H  
ATOM    743  HG1 THR A  51      -7.528  14.687 -14.816  1.00  1.16           H  
ATOM    744 1HG2 THR A  51      -6.990  11.760 -14.710  1.00  1.16           H  
ATOM    745 2HG2 THR A  51      -7.360  11.459 -16.420  1.00  1.16           H  
ATOM    746 3HG2 THR A  51      -6.381  12.863 -15.959  1.00  1.16           H  
ATOM    747  N   GLY A  52     -10.466  15.443 -17.180  1.00  1.28           N  
ATOM    748  CA  GLY A  52     -11.818  15.968 -17.099  1.00  1.28           C  
ATOM    749  C   GLY A  52     -12.652  15.480 -18.277  1.00  1.28           C  
ATOM    750  O   GLY A  52     -12.199  14.664 -19.081  1.00  1.28           O  
ATOM    751  H   GLY A  52      -9.717  16.035 -17.528  1.00  1.28           H  
ATOM    752 1HA  GLY A  52     -12.281  15.655 -16.162  1.00  1.28           H  
ATOM    753 2HA  GLY A  52     -11.780  17.057 -17.095  1.00  1.28           H  
ATOM    754  N   ASP A  53     -13.866  16.004 -18.402  1.00  1.41           N  
ATOM    755  CA  ASP A  53     -14.761  15.559 -19.466  1.00  1.41           C  
ATOM    756  C   ASP A  53     -14.650  16.396 -20.741  1.00  1.41           C  
ATOM    757  O   ASP A  53     -14.820  15.891 -21.855  1.00  1.41           O  
ATOM    758  CB  ASP A  53     -16.206  15.610 -18.971  1.00  1.41           C  
ATOM    759  CG  ASP A  53     -16.477  14.672 -17.800  1.00  1.41           C  
ATOM    760  OD1 ASP A  53     -16.259  13.500 -17.935  1.00  1.41           O  
ATOM    761  OD2 ASP A  53     -16.882  15.153 -16.770  1.00  1.41           O  
ATOM    762  H   ASP A  53     -14.185  16.682 -17.726  1.00  1.41           H  
ATOM    763  HA  ASP A  53     -14.509  14.528 -19.714  1.00  1.41           H  
ATOM    764 1HB  ASP A  53     -16.453  16.628 -18.671  1.00  1.41           H  
ATOM    765 2HB  ASP A  53     -16.875  15.342 -19.789  1.00  1.41           H  
ATOM    766  N   ASP A  54     -14.353  17.687 -20.604  1.00  1.54           N  
ATOM    767  CA  ASP A  54     -14.364  18.544 -21.784  1.00  1.54           C  
ATOM    768  C   ASP A  54     -13.037  18.513 -22.536  1.00  1.54           C  
ATOM    769  O   ASP A  54     -12.255  19.476 -22.553  1.00  1.54           O  
ATOM    770  CB  ASP A  54     -14.755  19.967 -21.382  1.00  1.54           C  
ATOM    771  CG  ASP A  54     -14.987  20.892 -22.570  1.00  1.54           C  
ATOM    772  OD1 ASP A  54     -14.560  20.563 -23.653  1.00  1.54           O  
ATOM    773  OD2 ASP A  54     -15.604  21.937 -22.391  1.00  1.54           O  
ATOM    774  H   ASP A  54     -14.165  18.071 -19.692  1.00  1.54           H  
ATOM    775  HA  ASP A  54     -15.135  18.176 -22.461  1.00  1.54           H  
ATOM    776 1HB  ASP A  54     -15.662  19.937 -20.777  1.00  1.54           H  
ATOM    777 2HB  ASP A  54     -13.965  20.394 -20.764  1.00  1.54           H  
ATOM    778  N   LEU A  55     -12.862  17.413 -23.260  1.00  1.66           N  
ATOM    779  CA  LEU A  55     -11.661  17.158 -24.036  1.00  1.66           C  
ATOM    780  C   LEU A  55     -11.412  18.261 -25.049  1.00  1.66           C  
ATOM    781  O   LEU A  55     -10.260  18.564 -25.358  1.00  1.66           O  
ATOM    782  CB  LEU A  55     -11.740  15.803 -24.741  1.00  1.66           C  
ATOM    783  CG  LEU A  55     -10.476  15.399 -25.497  1.00  1.66           C  
ATOM    784  CD1 LEU A  55      -9.321  15.327 -24.530  1.00  1.66           C  
ATOM    785  CD2 LEU A  55     -10.705  14.070 -26.190  1.00  1.66           C  
ATOM    786  H   LEU A  55     -13.587  16.699 -23.171  1.00  1.66           H  
ATOM    787  HA  LEU A  55     -10.817  17.131 -23.348  1.00  1.66           H  
ATOM    788 1HB  LEU A  55     -11.953  15.033 -23.997  1.00  1.66           H  
ATOM    789 2HB  LEU A  55     -12.562  15.831 -25.457  1.00  1.66           H  
ATOM    790  HG  LEU A  55     -10.246  16.135 -26.222  1.00  1.66           H  
ATOM    791 1HD1 LEU A  55      -8.415  15.048 -25.058  1.00  1.66           H  
ATOM    792 2HD1 LEU A  55      -9.180  16.292 -24.057  1.00  1.66           H  
ATOM    793 3HD1 LEU A  55      -9.553  14.586 -23.776  1.00  1.66           H  
ATOM    794 1HD2 LEU A  55      -9.804  13.784 -26.733  1.00  1.66           H  
ATOM    795 2HD2 LEU A  55     -10.943  13.305 -25.448  1.00  1.66           H  
ATOM    796 3HD2 LEU A  55     -11.536  14.166 -26.887  1.00  1.66           H  
ATOM    797  N   ASP A  56     -12.479  18.838 -25.606  1.00  1.78           N  
ATOM    798  CA  ASP A  56     -12.317  19.879 -26.608  1.00  1.78           C  
ATOM    799  C   ASP A  56     -11.567  21.089 -26.070  1.00  1.78           C  
ATOM    800  O   ASP A  56     -10.739  21.661 -26.775  1.00  1.78           O  
ATOM    801  CB  ASP A  56     -13.663  20.282 -27.208  1.00  1.78           C  
ATOM    802  CG  ASP A  56     -14.245  19.206 -28.199  1.00  1.78           C  
ATOM    803  OD1 ASP A  56     -13.505  18.304 -28.611  1.00  1.78           O  
ATOM    804  OD2 ASP A  56     -15.396  19.307 -28.543  1.00  1.78           O  
ATOM    805  H   ASP A  56     -13.407  18.577 -25.295  1.00  1.78           H  
ATOM    806  HA  ASP A  56     -11.723  19.480 -27.415  1.00  1.78           H  
ATOM    807 1HB  ASP A  56     -14.381  20.443 -26.393  1.00  1.78           H  
ATOM    808 2HB  ASP A  56     -13.554  21.232 -27.737  1.00  1.78           H  
ATOM    809  N   LYS A  57     -11.775  21.467 -24.807  1.00  1.89           N  
ATOM    810  CA  LYS A  57     -11.019  22.622 -24.329  1.00  1.89           C  
ATOM    811  C   LYS A  57      -9.567  22.230 -24.185  1.00  1.89           C  
ATOM    812  O   LYS A  57      -8.654  22.995 -24.521  1.00  1.89           O  
ATOM    813  CB  LYS A  57     -11.559  23.160 -23.012  1.00  1.89           C  
ATOM    814  CG  LYS A  57     -12.891  23.878 -23.138  1.00  1.89           C  
ATOM    815  CD  LYS A  57     -13.367  24.418 -21.792  1.00  1.89           C  
ATOM    816  CE  LYS A  57     -14.664  25.200 -21.937  1.00  1.89           C  
ATOM    817  NZ  LYS A  57     -15.765  24.328 -22.428  1.00  1.89           N  
ATOM    818  H   LYS A  57     -12.419  20.959 -24.185  1.00  1.89           H  
ATOM    819  HA  LYS A  57     -11.084  23.414 -25.076  1.00  1.89           H  
ATOM    820 1HB  LYS A  57     -11.703  22.323 -22.320  1.00  1.89           H  
ATOM    821 2HB  LYS A  57     -10.836  23.839 -22.565  1.00  1.89           H  
ATOM    822 1HG  LYS A  57     -12.789  24.706 -23.839  1.00  1.89           H  
ATOM    823 2HG  LYS A  57     -13.635  23.188 -23.533  1.00  1.89           H  
ATOM    824 1HD  LYS A  57     -13.548  23.574 -21.121  1.00  1.89           H  
ATOM    825 2HD  LYS A  57     -12.604  25.058 -21.353  1.00  1.89           H  
ATOM    826 1HE  LYS A  57     -14.943  25.611 -20.969  1.00  1.89           H  
ATOM    827 2HE  LYS A  57     -14.519  26.018 -22.641  1.00  1.89           H  
ATOM    828 1HZ  LYS A  57     -16.617  24.840 -22.518  1.00  1.89           H  
ATOM    829 2HZ  LYS A  57     -15.519  23.924 -23.323  1.00  1.89           H  
ATOM    830 3HZ  LYS A  57     -15.910  23.535 -21.787  1.00  1.89           H  
ATOM    831  N   THR A  58      -9.332  21.002 -23.736  1.00  1.99           N  
ATOM    832  CA  THR A  58      -7.960  20.561 -23.583  1.00  1.99           C  
ATOM    833  C   THR A  58      -7.267  20.598 -24.947  1.00  1.99           C  
ATOM    834  O   THR A  58      -6.175  21.164 -25.080  1.00  1.99           O  
ATOM    835  CB  THR A  58      -7.904  19.155 -22.955  1.00  1.99           C  
ATOM    836  OG1 THR A  58      -8.497  19.222 -21.641  1.00  1.99           O  
ATOM    837  CG2 THR A  58      -6.477  18.664 -22.847  1.00  1.99           C  
ATOM    838  H   THR A  58     -10.119  20.394 -23.485  1.00  1.99           H  
ATOM    839  HA  THR A  58      -7.444  21.252 -22.914  1.00  1.99           H  
ATOM    840  HB  THR A  58      -8.469  18.468 -23.565  1.00  1.99           H  
ATOM    841  HG1 THR A  58      -8.337  18.397 -21.128  1.00  1.99           H  
ATOM    842 1HG2 THR A  58      -6.472  17.671 -22.394  1.00  1.99           H  
ATOM    843 2HG2 THR A  58      -6.031  18.617 -23.841  1.00  1.99           H  
ATOM    844 3HG2 THR A  58      -5.914  19.348 -22.225  1.00  1.99           H  
ATOM    845  N   LYS A  59      -7.930  20.052 -25.976  1.00  2.06           N  
ATOM    846  CA  LYS A  59      -7.367  20.014 -27.325  1.00  2.06           C  
ATOM    847  C   LYS A  59      -7.147  21.399 -27.927  1.00  2.06           C  
ATOM    848  O   LYS A  59      -6.101  21.642 -28.532  1.00  2.06           O  
ATOM    849  CB  LYS A  59      -8.283  19.228 -28.261  1.00  2.06           C  
ATOM    850  CG  LYS A  59      -8.313  17.728 -28.036  1.00  2.06           C  
ATOM    851  CD  LYS A  59      -9.149  17.030 -29.121  1.00  2.06           C  
ATOM    852  CE  LYS A  59     -10.601  17.473 -28.996  1.00  2.06           C  
ATOM    853  NZ  LYS A  59     -11.546  16.794 -29.909  1.00  2.06           N  
ATOM    854  H   LYS A  59      -8.837  19.623 -25.801  1.00  2.06           H  
ATOM    855  HA  LYS A  59      -6.402  19.512 -27.275  1.00  2.06           H  
ATOM    856 1HB  LYS A  59      -9.304  19.596 -28.143  1.00  2.06           H  
ATOM    857 2HB  LYS A  59      -7.991  19.414 -29.293  1.00  2.06           H  
ATOM    858 1HG  LYS A  59      -7.312  17.358 -28.076  1.00  2.06           H  
ATOM    859 2HG  LYS A  59      -8.711  17.524 -27.057  1.00  2.06           H  
ATOM    860 1HD  LYS A  59      -8.769  17.288 -30.109  1.00  2.06           H  
ATOM    861 2HD  LYS A  59      -9.090  15.949 -28.990  1.00  2.06           H  
ATOM    862 1HE  LYS A  59     -10.929  17.297 -27.986  1.00  2.06           H  
ATOM    863 2HE  LYS A  59     -10.645  18.542 -29.198  1.00  2.06           H  
ATOM    864 1HZ  LYS A  59     -12.469  17.215 -29.679  1.00  2.06           H  
ATOM    865 2HZ  LYS A  59     -11.305  16.970 -30.869  1.00  2.06           H  
ATOM    866 3HZ  LYS A  59     -11.564  15.807 -29.736  1.00  2.06           H  
ATOM    867  N   ASP A  60      -8.092  22.331 -27.716  1.00  2.08           N  
ATOM    868  CA  ASP A  60      -7.967  23.685 -28.261  1.00  2.08           C  
ATOM    869  C   ASP A  60      -6.739  24.404 -27.738  1.00  2.08           C  
ATOM    870  O   ASP A  60      -6.094  25.159 -28.470  1.00  2.08           O  
ATOM    871  CB  ASP A  60      -9.199  24.549 -27.950  1.00  2.08           C  
ATOM    872  CG  ASP A  60     -10.460  24.218 -28.788  1.00  2.08           C  
ATOM    873  OD1 ASP A  60     -10.353  23.502 -29.761  1.00  2.08           O  
ATOM    874  OD2 ASP A  60     -11.511  24.735 -28.461  1.00  2.08           O  
ATOM    875  H   ASP A  60      -8.939  22.085 -27.205  1.00  2.08           H  
ATOM    876  HA  ASP A  60      -7.874  23.605 -29.343  1.00  2.08           H  
ATOM    877 1HB  ASP A  60      -9.450  24.424 -26.892  1.00  2.08           H  
ATOM    878 2HB  ASP A  60      -8.945  25.598 -28.095  1.00  2.08           H  
ATOM    879  N   HIS A  61      -6.399  24.155 -26.478  1.00  2.04           N  
ATOM    880  CA  HIS A  61      -5.244  24.806 -25.885  1.00  2.04           C  
ATOM    881  C   HIS A  61      -4.010  23.899 -25.831  1.00  2.04           C  
ATOM    882  O   HIS A  61      -2.898  24.379 -25.603  1.00  2.04           O  
ATOM    883  CB  HIS A  61      -5.602  25.269 -24.471  1.00  2.04           C  
ATOM    884  CG  HIS A  61      -6.698  26.299 -24.442  1.00  2.04           C  
ATOM    885  ND1 HIS A  61      -6.525  27.588 -24.911  1.00  2.04           N  
ATOM    886  CD2 HIS A  61      -7.980  26.226 -24.007  1.00  2.04           C  
ATOM    887  CE1 HIS A  61      -7.654  28.260 -24.764  1.00  2.04           C  
ATOM    888  NE2 HIS A  61      -8.550  27.457 -24.218  1.00  2.04           N  
ATOM    889  H   HIS A  61      -6.990  23.543 -25.909  1.00  2.04           H  
ATOM    890  HA  HIS A  61      -4.983  25.683 -26.473  1.00  2.04           H  
ATOM    891 1HB  HIS A  61      -5.931  24.404 -23.884  1.00  2.04           H  
ATOM    892 2HB  HIS A  61      -4.719  25.680 -23.985  1.00  2.04           H  
ATOM    893  HD2 HIS A  61      -8.469  25.355 -23.571  1.00  2.04           H  
ATOM    894  HE1 HIS A  61      -7.818  29.300 -25.045  1.00  2.04           H  
ATOM    895  HE2 HIS A  61      -9.502  27.700 -23.990  1.00  2.04           H  
ATOM    896  N   GLY A  62      -4.204  22.592 -26.045  1.00  1.94           N  
ATOM    897  CA  GLY A  62      -3.141  21.593 -25.940  1.00  1.94           C  
ATOM    898  C   GLY A  62      -2.885  21.248 -24.473  1.00  1.94           C  
ATOM    899  O   GLY A  62      -1.823  20.735 -24.104  1.00  1.94           O  
ATOM    900  H   GLY A  62      -5.137  22.248 -26.242  1.00  1.94           H  
ATOM    901 1HA  GLY A  62      -3.439  20.695 -26.482  1.00  1.94           H  
ATOM    902 2HA  GLY A  62      -2.229  21.966 -26.403  1.00  1.94           H  
ATOM    903  N   GLY A  63      -3.827  21.644 -23.619  1.00  1.80           N  
ATOM    904  CA  GLY A  63      -3.696  21.480 -22.186  1.00  1.80           C  
ATOM    905  C   GLY A  63      -2.301  21.933 -21.810  1.00  1.80           C  
ATOM    906  O   GLY A  63      -1.733  22.831 -22.440  1.00  1.80           O  
ATOM    907  H   GLY A  63      -4.692  21.998 -24.009  1.00  1.80           H  
ATOM    908 1HA  GLY A  63      -4.446  22.078 -21.667  1.00  1.80           H  
ATOM    909 2HA  GLY A  63      -3.841  20.439 -21.906  1.00  1.80           H  
ATOM    910  N   SER A  64      -1.744  21.278 -20.809  1.00  1.66           N  
ATOM    911  CA  SER A  64      -0.347  21.429 -20.449  1.00  1.66           C  
ATOM    912  C   SER A  64       0.023  20.401 -19.394  1.00  1.66           C  
ATOM    913  O   SER A  64      -0.854  19.839 -18.736  1.00  1.66           O  
ATOM    914  CB  SER A  64      -0.015  22.855 -20.016  1.00  1.66           C  
ATOM    915  OG  SER A  64      -0.704  23.225 -18.866  1.00  1.66           O  
ATOM    916  H   SER A  64      -2.299  20.603 -20.304  1.00  1.66           H  
ATOM    917  HA  SER A  64       0.242  21.211 -21.334  1.00  1.66           H  
ATOM    918 1HB  SER A  64       1.054  22.915 -19.819  1.00  1.66           H  
ATOM    919 2HB  SER A  64      -0.216  23.562 -20.805  1.00  1.66           H  
ATOM    920  HG  SER A  64      -0.206  22.847 -18.117  1.00  1.66           H  
ATOM    921  N   SER A  65       1.311  20.172 -19.211  1.00  1.54           N  
ATOM    922  CA  SER A  65       1.775  19.347 -18.104  1.00  1.54           C  
ATOM    923  C   SER A  65       3.105  19.888 -17.608  1.00  1.54           C  
ATOM    924  O   SER A  65       4.095  19.905 -18.337  1.00  1.54           O  
ATOM    925  CB  SER A  65       1.909  17.905 -18.548  1.00  1.54           C  
ATOM    926  OG  SER A  65       2.381  17.104 -17.510  1.00  1.54           O  
ATOM    927  H   SER A  65       1.975  20.596 -19.856  1.00  1.54           H  
ATOM    928  HA  SER A  65       1.051  19.405 -17.288  1.00  1.54           H  
ATOM    929 1HB  SER A  65       0.943  17.533 -18.892  1.00  1.54           H  
ATOM    930 2HB  SER A  65       2.599  17.854 -19.392  1.00  1.54           H  
ATOM    931  HG  SER A  65       3.116  17.586 -17.120  1.00  1.54           H  
ATOM    932  N   GLY A  66       3.126  20.416 -16.389  1.00  1.45           N  
ATOM    933  CA  GLY A  66       4.349  21.000 -15.867  1.00  1.45           C  
ATOM    934  C   GLY A  66       4.636  22.312 -16.586  1.00  1.45           C  
ATOM    935  O   GLY A  66       5.784  22.745 -16.697  1.00  1.45           O  
ATOM    936  H   GLY A  66       2.277  20.449 -15.818  1.00  1.45           H  
ATOM    937 1HA  GLY A  66       4.223  21.184 -14.804  1.00  1.45           H  
ATOM    938 2HA  GLY A  66       5.179  20.313 -15.990  1.00  1.45           H  
ATOM    939  N   GLY A  67       3.582  22.904 -17.150  1.00  1.38           N  
ATOM    940  CA  GLY A  67       3.685  24.124 -17.929  1.00  1.38           C  
ATOM    941  C   GLY A  67       3.973  23.881 -19.418  1.00  1.38           C  
ATOM    942  O   GLY A  67       3.946  24.828 -20.205  1.00  1.38           O  
ATOM    943  H   GLY A  67       2.648  22.513 -16.995  1.00  1.38           H  
ATOM    944 1HA  GLY A  67       2.752  24.678 -17.830  1.00  1.38           H  
ATOM    945 2HA  GLY A  67       4.469  24.751 -17.507  1.00  1.38           H  
ATOM    946  N   VAL A  68       4.230  22.631 -19.828  1.00  1.33           N  
ATOM    947  CA  VAL A  68       4.533  22.384 -21.233  1.00  1.33           C  
ATOM    948  C   VAL A  68       3.273  21.971 -22.009  1.00  1.33           C  
ATOM    949  O   VAL A  68       2.599  21.035 -21.587  1.00  1.33           O  
ATOM    950  CB  VAL A  68       5.587  21.265 -21.372  1.00  1.33           C  
ATOM    951  CG1 VAL A  68       5.876  20.993 -22.860  1.00  1.33           C  
ATOM    952  CG2 VAL A  68       6.839  21.668 -20.638  1.00  1.33           C  
ATOM    953  H   VAL A  68       4.252  21.851 -19.170  1.00  1.33           H  
ATOM    954  HA  VAL A  68       4.970  23.293 -21.624  1.00  1.33           H  
ATOM    955  HB  VAL A  68       5.196  20.341 -20.936  1.00  1.33           H  
ATOM    956 1HG1 VAL A  68       6.611  20.205 -22.941  1.00  1.33           H  
ATOM    957 2HG1 VAL A  68       4.963  20.687 -23.362  1.00  1.33           H  
ATOM    958 3HG1 VAL A  68       6.264  21.889 -23.331  1.00  1.33           H  
ATOM    959 1HG2 VAL A  68       7.579  20.870 -20.724  1.00  1.33           H  
ATOM    960 2HG2 VAL A  68       7.236  22.585 -21.069  1.00  1.33           H  
ATOM    961 3HG2 VAL A  68       6.602  21.832 -19.581  1.00  1.33           H  
ATOM    962  N   PRO A  69       2.872  22.683 -23.084  1.00  1.29           N  
ATOM    963  CA  PRO A  69       1.709  22.380 -23.916  1.00  1.29           C  
ATOM    964  C   PRO A  69       1.951  21.100 -24.709  1.00  1.29           C  
ATOM    965  O   PRO A  69       3.105  20.813 -25.074  1.00  1.29           O  
ATOM    966  CB  PRO A  69       1.591  23.626 -24.797  1.00  1.29           C  
ATOM    967  CG  PRO A  69       2.993  24.219 -24.846  1.00  1.29           C  
ATOM    968  CD  PRO A  69       3.621  23.888 -23.512  1.00  1.29           C  
ATOM    969  HA  PRO A  69       0.810  22.279 -23.288  1.00  1.29           H  
ATOM    970 1HB  PRO A  69       1.218  23.337 -25.793  1.00  1.29           H  
ATOM    971 2HB  PRO A  69       0.844  24.312 -24.367  1.00  1.29           H  
ATOM    972 1HG  PRO A  69       3.566  23.820 -25.688  1.00  1.29           H  
ATOM    973 2HG  PRO A  69       2.925  25.304 -25.012  1.00  1.29           H  
ATOM    974 1HD  PRO A  69       4.673  23.662 -23.709  1.00  1.29           H  
ATOM    975 2HD  PRO A  69       3.487  24.715 -22.793  1.00  1.29           H  
ATOM    976  N   GLN A  70       0.884  20.366 -25.029  1.00  1.25           N  
ATOM    977  CA  GLN A  70       1.011  19.114 -25.768  1.00  1.25           C  
ATOM    978  C   GLN A  70      -0.127  18.864 -26.759  1.00  1.25           C  
ATOM    979  O   GLN A  70      -1.234  19.371 -26.608  1.00  1.25           O  
ATOM    980  CB  GLN A  70       1.109  17.958 -24.756  1.00  1.25           C  
ATOM    981  CG  GLN A  70      -0.111  17.814 -23.814  1.00  1.25           C  
ATOM    982  CD  GLN A  70       0.074  16.714 -22.750  1.00  1.25           C  
ATOM    983  OE1 GLN A  70       1.170  16.171 -22.577  1.00  1.25           O  
ATOM    984  NE2 GLN A  70      -0.998  16.381 -22.032  1.00  1.25           N  
ATOM    985  H   GLN A  70      -0.052  20.647 -24.725  1.00  1.25           H  
ATOM    986  HA  GLN A  70       1.934  19.150 -26.339  1.00  1.25           H  
ATOM    987 1HB  GLN A  70       1.215  17.021 -25.300  1.00  1.25           H  
ATOM    988 2HB  GLN A  70       2.002  18.085 -24.146  1.00  1.25           H  
ATOM    989 1HG  GLN A  70      -0.276  18.766 -23.299  1.00  1.25           H  
ATOM    990 2HG  GLN A  70      -0.985  17.563 -24.420  1.00  1.25           H  
ATOM    991 1HE2 GLN A  70      -0.923  15.667 -21.333  1.00  1.25           H  
ATOM    992 2HE2 GLN A  70      -1.871  16.839 -22.194  1.00  1.25           H  
ATOM    993  N   LEU A  71       0.132  18.072 -27.781  1.00  1.21           N  
ATOM    994  CA  LEU A  71      -0.938  17.725 -28.696  1.00  1.21           C  
ATOM    995  C   LEU A  71      -1.607  16.477 -28.189  1.00  1.21           C  
ATOM    996  O   LEU A  71      -0.930  15.612 -27.641  1.00  1.21           O  
ATOM    997  CB  LEU A  71      -0.410  17.482 -30.106  1.00  1.21           C  
ATOM    998  CG  LEU A  71       0.294  18.644 -30.725  1.00  1.21           C  
ATOM    999  CD1 LEU A  71       0.795  18.265 -32.097  1.00  1.21           C  
ATOM   1000  CD2 LEU A  71      -0.646  19.836 -30.768  1.00  1.21           C  
ATOM   1001  H   LEU A  71       1.066  17.689 -27.894  1.00  1.21           H  
ATOM   1002  HA  LEU A  71      -1.670  18.531 -28.720  1.00  1.21           H  
ATOM   1003 1HB  LEU A  71       0.289  16.648 -30.076  1.00  1.21           H  
ATOM   1004 2HB  LEU A  71      -1.246  17.207 -30.750  1.00  1.21           H  
ATOM   1005  HG  LEU A  71       1.141  18.876 -30.135  1.00  1.21           H  
ATOM   1006 1HD1 LEU A  71       1.329  19.110 -32.534  1.00  1.21           H  
ATOM   1007 2HD1 LEU A  71       1.469  17.415 -32.010  1.00  1.21           H  
ATOM   1008 3HD1 LEU A  71      -0.050  18.002 -32.730  1.00  1.21           H  
ATOM   1009 1HD2 LEU A  71      -0.129  20.693 -31.203  1.00  1.21           H  
ATOM   1010 2HD2 LEU A  71      -1.517  19.591 -31.374  1.00  1.21           H  
ATOM   1011 3HD2 LEU A  71      -0.966  20.082 -29.753  1.00  1.21           H  
ATOM   1012  N   VAL A  72      -2.912  16.358 -28.410  1.00  1.18           N  
ATOM   1013  CA  VAL A  72      -3.637  15.145 -28.043  1.00  1.18           C  
ATOM   1014  C   VAL A  72      -3.965  14.345 -29.281  1.00  1.18           C  
ATOM   1015  O   VAL A  72      -4.530  14.873 -30.239  1.00  1.18           O  
ATOM   1016  CB  VAL A  72      -4.948  15.471 -27.293  1.00  1.18           C  
ATOM   1017  CG1 VAL A  72      -5.704  14.170 -26.975  1.00  1.18           C  
ATOM   1018  CG2 VAL A  72      -4.664  16.271 -26.004  1.00  1.18           C  
ATOM   1019  H   VAL A  72      -3.411  17.120 -28.850  1.00  1.18           H  
ATOM   1020  HA  VAL A  72      -3.011  14.522 -27.422  1.00  1.18           H  
ATOM   1021  HB  VAL A  72      -5.570  16.055 -27.941  1.00  1.18           H  
ATOM   1022 1HG1 VAL A  72      -6.635  14.404 -26.473  1.00  1.18           H  
ATOM   1023 2HG1 VAL A  72      -5.923  13.637 -27.896  1.00  1.18           H  
ATOM   1024 3HG1 VAL A  72      -5.094  13.545 -26.340  1.00  1.18           H  
ATOM   1025 1HG2 VAL A  72      -5.611  16.503 -25.511  1.00  1.18           H  
ATOM   1026 2HG2 VAL A  72      -4.050  15.686 -25.336  1.00  1.18           H  
ATOM   1027 3HG2 VAL A  72      -4.147  17.202 -26.252  1.00  1.18           H  
ATOM   1028  N   ARG A  73      -3.593  13.072 -29.265  1.00  1.15           N  
ATOM   1029  CA  ARG A  73      -3.846  12.193 -30.392  1.00  1.15           C  
ATOM   1030  C   ARG A  73      -5.055  11.308 -30.086  1.00  1.15           C  
ATOM   1031  O   ARG A  73      -5.887  11.049 -30.956  1.00  1.15           O  
ATOM   1032  CB  ARG A  73      -2.608  11.366 -30.687  1.00  1.15           C  
ATOM   1033  CG  ARG A  73      -1.377  12.204 -31.055  1.00  1.15           C  
ATOM   1034  CD  ARG A  73      -1.607  12.982 -32.316  1.00  1.15           C  
ATOM   1035  NE  ARG A  73      -0.462  13.811 -32.689  1.00  1.15           N  
ATOM   1036  CZ  ARG A  73      -0.450  14.658 -33.743  1.00  1.15           C  
ATOM   1037  NH1 ARG A  73      -1.515  14.767 -34.508  1.00  1.15           N  
ATOM   1038  NH2 ARG A  73       0.622  15.380 -34.016  1.00  1.15           N  
ATOM   1039  H   ARG A  73      -3.111  12.698 -28.448  1.00  1.15           H  
ATOM   1040  HA  ARG A  73      -4.072  12.798 -31.269  1.00  1.15           H  
ATOM   1041 1HB  ARG A  73      -2.350  10.771 -29.809  1.00  1.15           H  
ATOM   1042 2HB  ARG A  73      -2.808  10.676 -31.503  1.00  1.15           H  
ATOM   1043 1HG  ARG A  73      -1.156  12.902 -30.243  1.00  1.15           H  
ATOM   1044 2HG  ARG A  73      -0.521  11.539 -31.204  1.00  1.15           H  
ATOM   1045 1HD  ARG A  73      -1.808  12.292 -33.134  1.00  1.15           H  
ATOM   1046 2HD  ARG A  73      -2.469  13.639 -32.178  1.00  1.15           H  
ATOM   1047  HE  ARG A  73       0.369  13.752 -32.122  1.00  1.15           H  
ATOM   1048 1HH1 ARG A  73      -2.341  14.219 -34.305  1.00  1.15           H  
ATOM   1049 2HH1 ARG A  73      -1.508  15.398 -35.296  1.00  1.15           H  
ATOM   1050 1HH2 ARG A  73       1.445  15.313 -33.438  1.00  1.15           H  
ATOM   1051 2HH2 ARG A  73       0.617  16.009 -34.806  1.00  1.15           H  
ATOM   1052  N   SER A  74      -5.159  10.873 -28.830  1.00  1.12           N  
ATOM   1053  CA  SER A  74      -6.286  10.040 -28.387  1.00  1.12           C  
ATOM   1054  C   SER A  74      -6.464  10.144 -26.878  1.00  1.12           C  
ATOM   1055  O   SER A  74      -5.485  10.028 -26.157  1.00  1.12           O  
ATOM   1056  CB  SER A  74      -6.057   8.592 -28.764  1.00  1.12           C  
ATOM   1057  OG  SER A  74      -7.115   7.804 -28.313  1.00  1.12           O  
ATOM   1058  H   SER A  74      -4.412  11.115 -28.180  1.00  1.12           H  
ATOM   1059  HA  SER A  74      -7.197  10.397 -28.869  1.00  1.12           H  
ATOM   1060 1HB  SER A  74      -5.965   8.500 -29.846  1.00  1.12           H  
ATOM   1061 2HB  SER A  74      -5.122   8.245 -28.321  1.00  1.12           H  
ATOM   1062  HG  SER A  74      -7.215   8.030 -27.379  1.00  1.12           H  
ATOM   1063  N   ASN A  75      -7.707  10.304 -26.382  1.00  1.09           N  
ATOM   1064  CA  ASN A  75      -7.918  10.410 -24.923  1.00  1.09           C  
ATOM   1065  C   ASN A  75      -9.152   9.673 -24.418  1.00  1.09           C  
ATOM   1066  O   ASN A  75     -10.277  10.144 -24.590  1.00  1.09           O  
ATOM   1067  CB  ASN A  75      -8.058  11.860 -24.481  1.00  1.09           C  
ATOM   1068  CG  ASN A  75      -8.070  12.022 -22.900  1.00  1.09           C  
ATOM   1069  OD1 ASN A  75      -8.381  11.093 -22.137  1.00  1.09           O  
ATOM   1070  ND2 ASN A  75      -7.687  13.203 -22.428  1.00  1.09           N  
ATOM   1071  H   ASN A  75      -8.497  10.373 -27.010  1.00  1.09           H  
ATOM   1072  HA  ASN A  75      -7.061   9.966 -24.417  1.00  1.09           H  
ATOM   1073 1HB  ASN A  75      -7.293  12.479 -24.929  1.00  1.09           H  
ATOM   1074 2HB  ASN A  75      -8.998  12.222 -24.846  1.00  1.09           H  
ATOM   1075 1HD2 ASN A  75      -7.644  13.382 -21.416  1.00  1.09           H  
ATOM   1076 2HD2 ASN A  75      -7.431  13.934 -23.058  1.00  1.09           H  
ATOM   1077  N   HIS A  76      -8.936   8.532 -23.767  1.00  1.07           N  
ATOM   1078  CA  HIS A  76     -10.020   7.714 -23.229  1.00  1.07           C  
ATOM   1079  C   HIS A  76      -9.912   7.571 -21.704  1.00  1.07           C  
ATOM   1080  O   HIS A  76     -10.524   6.673 -21.114  1.00  1.07           O  
ATOM   1081  CB  HIS A  76      -9.993   6.333 -23.876  1.00  1.07           C  
ATOM   1082  CG  HIS A  76     -10.224   6.347 -25.351  1.00  1.07           C  
ATOM   1083  ND1 HIS A  76     -11.457   6.597 -25.912  1.00  1.07           N  
ATOM   1084  CD2 HIS A  76      -9.374   6.148 -26.384  1.00  1.07           C  
ATOM   1085  CE1 HIS A  76     -11.356   6.548 -27.229  1.00  1.07           C  
ATOM   1086  NE2 HIS A  76     -10.102   6.276 -27.540  1.00  1.07           N  
ATOM   1087  H   HIS A  76      -7.978   8.188 -23.661  1.00  1.07           H  
ATOM   1088  HA  HIS A  76     -10.978   8.180 -23.453  1.00  1.07           H  
ATOM   1089 1HB  HIS A  76      -9.012   5.896 -23.711  1.00  1.07           H  
ATOM   1090 2HB  HIS A  76     -10.733   5.684 -23.405  1.00  1.07           H  
ATOM   1091  HD2 HIS A  76      -8.307   5.927 -26.311  1.00  1.07           H  
ATOM   1092  HE1 HIS A  76     -12.169   6.705 -27.936  1.00  1.07           H  
ATOM   1093  HE2 HIS A  76      -9.729   6.179 -28.476  1.00  1.07           H  
ATOM   1094  N   LEU A  77      -9.192   8.500 -21.067  1.00  1.05           N  
ATOM   1095  CA  LEU A  77      -8.870   8.440 -19.629  1.00  1.05           C  
ATOM   1096  C   LEU A  77      -9.991   8.399 -18.631  1.00  1.05           C  
ATOM   1097  O   LEU A  77      -9.750   8.117 -17.468  1.00  1.05           O  
ATOM   1098  CB  LEU A  77      -7.982   9.594 -19.196  1.00  1.05           C  
ATOM   1099  CG  LEU A  77      -6.595   9.520 -19.679  1.00  1.05           C  
ATOM   1100  CD1 LEU A  77      -5.880  10.771 -19.293  1.00  1.05           C  
ATOM   1101  CD2 LEU A  77      -5.936   8.313 -19.073  1.00  1.05           C  
ATOM   1102  H   LEU A  77      -8.806   9.273 -21.613  1.00  1.05           H  
ATOM   1103  HA  LEU A  77      -8.294   7.525 -19.485  1.00  1.05           H  
ATOM   1104 1HB  LEU A  77      -8.415  10.530 -19.555  1.00  1.05           H  
ATOM   1105 2HB  LEU A  77      -7.955   9.624 -18.108  1.00  1.05           H  
ATOM   1106  HG  LEU A  77      -6.590   9.424 -20.752  1.00  1.05           H  
ATOM   1107 1HD1 LEU A  77      -4.863  10.730 -19.626  1.00  1.05           H  
ATOM   1108 2HD1 LEU A  77      -6.385  11.616 -19.750  1.00  1.05           H  
ATOM   1109 3HD1 LEU A  77      -5.895  10.878 -18.223  1.00  1.05           H  
ATOM   1110 1HD2 LEU A  77      -4.930   8.262 -19.423  1.00  1.05           H  
ATOM   1111 2HD2 LEU A  77      -5.940   8.392 -17.995  1.00  1.05           H  
ATOM   1112 3HD2 LEU A  77      -6.472   7.409 -19.367  1.00  1.05           H  
ATOM   1113  N   LEU A  78     -11.199   8.728 -19.005  1.00  1.03           N  
ATOM   1114  CA  LEU A  78     -12.235   8.664 -17.997  1.00  1.03           C  
ATOM   1115  C   LEU A  78     -12.395   7.213 -17.491  1.00  1.03           C  
ATOM   1116  O   LEU A  78     -12.694   6.982 -16.309  1.00  1.03           O  
ATOM   1117  CB  LEU A  78     -13.547   9.181 -18.582  1.00  1.03           C  
ATOM   1118  CG  LEU A  78     -13.550  10.687 -18.925  1.00  1.03           C  
ATOM   1119  CD1 LEU A  78     -14.845  11.047 -19.628  1.00  1.03           C  
ATOM   1120  CD2 LEU A  78     -13.379  11.501 -17.657  1.00  1.03           C  
ATOM   1121  H   LEU A  78     -11.397   8.978 -19.962  1.00  1.03           H  
ATOM   1122  HA  LEU A  78     -11.948   9.299 -17.161  1.00  1.03           H  
ATOM   1123 1HB  LEU A  78     -13.763   8.627 -19.494  1.00  1.03           H  
ATOM   1124 2HB  LEU A  78     -14.348   8.998 -17.866  1.00  1.03           H  
ATOM   1125  HG  LEU A  78     -12.725  10.906 -19.603  1.00  1.03           H  
ATOM   1126 1HD1 LEU A  78     -14.839  12.109 -19.875  1.00  1.03           H  
ATOM   1127 2HD1 LEU A  78     -14.945  10.461 -20.539  1.00  1.03           H  
ATOM   1128 3HD1 LEU A  78     -15.688  10.842 -18.966  1.00  1.03           H  
ATOM   1129 1HD2 LEU A  78     -13.377  12.564 -17.905  1.00  1.03           H  
ATOM   1130 2HD2 LEU A  78     -14.206  11.298 -16.977  1.00  1.03           H  
ATOM   1131 3HD2 LEU A  78     -12.437  11.246 -17.173  1.00  1.03           H  
ATOM   1132  N   GLU A  79     -12.187   6.242 -18.391  1.00  1.02           N  
ATOM   1133  CA  GLU A  79     -12.340   4.822 -18.091  1.00  1.02           C  
ATOM   1134  C   GLU A  79     -11.027   4.137 -17.620  1.00  1.02           C  
ATOM   1135  O   GLU A  79     -10.008   4.237 -18.305  1.00  1.02           O  
ATOM   1136  CB  GLU A  79     -12.877   4.118 -19.337  1.00  1.02           C  
ATOM   1137  CG  GLU A  79     -13.098   2.620 -19.188  1.00  1.02           C  
ATOM   1138  CD  GLU A  79     -13.627   1.970 -20.448  1.00  1.02           C  
ATOM   1139  OE1 GLU A  79     -14.051   2.672 -21.329  1.00  1.02           O  
ATOM   1140  OE2 GLU A  79     -13.530   0.758 -20.563  1.00  1.02           O  
ATOM   1141  H   GLU A  79     -11.868   6.501 -19.325  1.00  1.02           H  
ATOM   1142  HA  GLU A  79     -13.110   4.740 -17.338  1.00  1.02           H  
ATOM   1143 1HB  GLU A  79     -13.829   4.565 -19.617  1.00  1.02           H  
ATOM   1144 2HB  GLU A  79     -12.190   4.286 -20.161  1.00  1.02           H  
ATOM   1145 1HG  GLU A  79     -12.153   2.155 -18.923  1.00  1.02           H  
ATOM   1146 2HG  GLU A  79     -13.795   2.447 -18.371  1.00  1.02           H  
ATOM   1147  N   PRO A  80     -11.001   3.457 -16.456  1.00  1.02           N  
ATOM   1148  CA  PRO A  80      -9.851   2.721 -15.963  1.00  1.02           C  
ATOM   1149  C   PRO A  80      -9.408   1.683 -16.978  1.00  1.02           C  
ATOM   1150  O   PRO A  80     -10.230   1.033 -17.623  1.00  1.02           O  
ATOM   1151  CB  PRO A  80     -10.383   2.054 -14.695  1.00  1.02           C  
ATOM   1152  CG  PRO A  80     -11.499   2.957 -14.235  1.00  1.02           C  
ATOM   1153  CD  PRO A  80     -12.145   3.470 -15.522  1.00  1.02           C  
ATOM   1154  HA  PRO A  80      -9.035   3.422 -15.740  1.00  1.02           H  
ATOM   1155 1HB  PRO A  80     -10.716   1.032 -14.921  1.00  1.02           H  
ATOM   1156 2HB  PRO A  80      -9.571   1.972 -13.957  1.00  1.02           H  
ATOM   1157 1HG  PRO A  80     -12.199   2.396 -13.597  1.00  1.02           H  
ATOM   1158 2HG  PRO A  80     -11.083   3.762 -13.615  1.00  1.02           H  
ATOM   1159 1HD  PRO A  80     -12.946   2.800 -15.869  1.00  1.02           H  
ATOM   1160 2HD  PRO A  80     -12.492   4.496 -15.325  1.00  1.02           H  
ATOM   1161  N   GLY A  81      -8.104   1.530 -17.112  1.00  1.02           N  
ATOM   1162  CA  GLY A  81      -7.493   0.578 -18.027  1.00  1.02           C  
ATOM   1163  C   GLY A  81      -7.222   1.204 -19.391  1.00  1.02           C  
ATOM   1164  O   GLY A  81      -6.507   0.630 -20.213  1.00  1.02           O  
ATOM   1165  H   GLY A  81      -7.490   2.104 -16.544  1.00  1.02           H  
ATOM   1166 1HA  GLY A  81      -6.558   0.219 -17.598  1.00  1.02           H  
ATOM   1167 2HA  GLY A  81      -8.148  -0.283 -18.143  1.00  1.02           H  
ATOM   1168  N   LYS A  82      -7.781   2.387 -19.629  1.00  1.02           N  
ATOM   1169  CA  LYS A  82      -7.604   3.082 -20.887  1.00  1.02           C  
ATOM   1170  C   LYS A  82      -6.524   4.138 -20.748  1.00  1.02           C  
ATOM   1171  O   LYS A  82      -5.952   4.312 -19.659  1.00  1.02           O  
ATOM   1172  CB  LYS A  82      -8.905   3.676 -21.371  1.00  1.02           C  
ATOM   1173  CG  LYS A  82     -10.061   2.663 -21.540  1.00  1.02           C  
ATOM   1174  CD  LYS A  82      -9.758   1.600 -22.594  1.00  1.02           C  
ATOM   1175  CE  LYS A  82     -11.014   0.761 -22.944  1.00  1.02           C  
ATOM   1176  NZ  LYS A  82     -11.495  -0.093 -21.808  1.00  1.02           N  
ATOM   1177  H   LYS A  82      -8.389   2.828 -18.935  1.00  1.02           H  
ATOM   1178  HA  LYS A  82      -7.268   2.367 -21.637  1.00  1.02           H  
ATOM   1179 1HB  LYS A  82      -9.234   4.455 -20.684  1.00  1.02           H  
ATOM   1180 2HB  LYS A  82      -8.747   4.135 -22.327  1.00  1.02           H  
ATOM   1181 1HG  LYS A  82     -10.255   2.177 -20.578  1.00  1.02           H  
ATOM   1182 2HG  LYS A  82     -10.963   3.196 -21.837  1.00  1.02           H  
ATOM   1183 1HD  LYS A  82      -9.389   2.081 -23.499  1.00  1.02           H  
ATOM   1184 2HD  LYS A  82      -8.983   0.933 -22.213  1.00  1.02           H  
ATOM   1185 1HE  LYS A  82     -11.819   1.439 -23.231  1.00  1.02           H  
ATOM   1186 2HE  LYS A  82     -10.776   0.117 -23.788  1.00  1.02           H  
ATOM   1187 1HZ  LYS A  82     -12.317  -0.602 -22.093  1.00  1.02           H  
ATOM   1188 2HZ  LYS A  82     -10.781  -0.738 -21.524  1.00  1.02           H  
ATOM   1189 3HZ  LYS A  82     -11.762   0.494 -21.005  1.00  1.02           H  
ATOM   1190  N   ASN A  83      -6.212   4.810 -21.860  1.00  1.03           N  
ATOM   1191  CA  ASN A  83      -5.114   5.757 -21.850  1.00  1.03           C  
ATOM   1192  C   ASN A  83      -5.279   6.994 -22.727  1.00  1.03           C  
ATOM   1193  O   ASN A  83      -6.276   7.172 -23.441  1.00  1.03           O  
ATOM   1194  CB  ASN A  83      -3.859   5.012 -22.300  1.00  1.03           C  
ATOM   1195  CG  ASN A  83      -3.961   4.453 -23.707  1.00  1.03           C  
ATOM   1196  OD1 ASN A  83      -4.381   5.133 -24.649  1.00  1.03           O  
ATOM   1197  ND2 ASN A  83      -3.591   3.204 -23.867  1.00  1.03           N  
ATOM   1198  H   ASN A  83      -6.717   4.638 -22.714  1.00  1.03           H  
ATOM   1199  HA  ASN A  83      -4.982   6.108 -20.832  1.00  1.03           H  
ATOM   1200 1HB  ASN A  83      -2.977   5.648 -22.229  1.00  1.03           H  
ATOM   1201 2HB  ASN A  83      -3.718   4.173 -21.636  1.00  1.03           H  
ATOM   1202 1HD2 ASN A  83      -3.640   2.782 -24.774  1.00  1.03           H  
ATOM   1203 2HD2 ASN A  83      -3.262   2.669 -23.089  1.00  1.03           H  
ATOM   1204  N   LEU A  84      -4.244   7.824 -22.650  1.00  1.06           N  
ATOM   1205  CA  LEU A  84      -4.055   9.056 -23.387  1.00  1.06           C  
ATOM   1206  C   LEU A  84      -2.698   9.141 -24.052  1.00  1.06           C  
ATOM   1207  O   LEU A  84      -1.655   8.970 -23.410  1.00  1.06           O  
ATOM   1208  CB  LEU A  84      -4.225  10.231 -22.430  1.00  1.06           C  
ATOM   1209  CG  LEU A  84      -3.777  11.635 -22.852  1.00  1.06           C  
ATOM   1210  CD1 LEU A  84      -4.548  12.117 -23.957  1.00  1.06           C  
ATOM   1211  CD2 LEU A  84      -3.975  12.552 -21.721  1.00  1.06           C  
ATOM   1212  H   LEU A  84      -3.532   7.582 -21.974  1.00  1.06           H  
ATOM   1213  HA  LEU A  84      -4.817   9.101 -24.146  1.00  1.06           H  
ATOM   1214 1HB  LEU A  84      -5.279  10.329 -22.248  1.00  1.06           H  
ATOM   1215 2HB  LEU A  84      -3.750   9.973 -21.517  1.00  1.06           H  
ATOM   1216  HG  LEU A  84      -2.730  11.611 -23.119  1.00  1.06           H  
ATOM   1217 1HD1 LEU A  84      -4.265  13.115 -24.217  1.00  1.06           H  
ATOM   1218 2HD1 LEU A  84      -4.405  11.489 -24.787  1.00  1.06           H  
ATOM   1219 3HD1 LEU A  84      -5.526  12.116 -23.665  1.00  1.06           H  
ATOM   1220 1HD2 LEU A  84      -3.646  13.553 -21.997  1.00  1.06           H  
ATOM   1221 2HD2 LEU A  84      -5.026  12.579 -21.457  1.00  1.06           H  
ATOM   1222 3HD2 LEU A  84      -3.407  12.200 -20.893  1.00  1.06           H  
ATOM   1223  N   GLU A  85      -2.718   9.422 -25.349  1.00  1.13           N  
ATOM   1224  CA  GLU A  85      -1.487   9.652 -26.080  1.00  1.13           C  
ATOM   1225  C   GLU A  85      -1.377  11.108 -26.449  1.00  1.13           C  
ATOM   1226  O   GLU A  85      -2.261  11.666 -27.133  1.00  1.13           O  
ATOM   1227  CB  GLU A  85      -1.359   8.815 -27.345  1.00  1.13           C  
ATOM   1228  CG  GLU A  85      -0.054   9.151 -28.109  1.00  1.13           C  
ATOM   1229  CD  GLU A  85       0.193   8.388 -29.378  1.00  1.13           C  
ATOM   1230  OE1 GLU A  85      -0.535   7.476 -29.679  1.00  1.13           O  
ATOM   1231  OE2 GLU A  85       1.127   8.768 -30.081  1.00  1.13           O  
ATOM   1232  H   GLU A  85      -3.625   9.530 -25.804  1.00  1.13           H  
ATOM   1233  HA  GLU A  85      -0.642   9.412 -25.432  1.00  1.13           H  
ATOM   1234 1HB  GLU A  85      -1.353   7.756 -27.089  1.00  1.13           H  
ATOM   1235 2HB  GLU A  85      -2.211   9.000 -28.002  1.00  1.13           H  
ATOM   1236 1HG  GLU A  85      -0.072  10.212 -28.359  1.00  1.13           H  
ATOM   1237 2HG  GLU A  85       0.787   8.990 -27.432  1.00  1.13           H  
ATOM   1238  N   VAL A  86      -0.297  11.703 -25.954  1.00  1.26           N  
ATOM   1239  CA  VAL A  86       0.050  13.094 -26.121  1.00  1.26           C  
ATOM   1240  C   VAL A  86       1.512  13.314 -26.489  1.00  1.26           C  
ATOM   1241  O   VAL A  86       2.385  12.484 -26.210  1.00  1.26           O  
ATOM   1242  CB  VAL A  86      -0.333  13.879 -24.855  1.00  1.26           C  
ATOM   1243  CG1 VAL A  86      -1.730  14.006 -24.720  1.00  1.26           C  
ATOM   1244  CG2 VAL A  86       0.072  13.077 -23.673  1.00  1.26           C  
ATOM   1245  H   VAL A  86       0.360  11.147 -25.400  1.00  1.26           H  
ATOM   1246  HA  VAL A  86      -0.555  13.465 -26.937  1.00  1.26           H  
ATOM   1247  HB  VAL A  86       0.140  14.849 -24.872  1.00  1.26           H  
ATOM   1248 1HG1 VAL A  86      -1.981  14.517 -23.803  1.00  1.26           H  
ATOM   1249 2HG1 VAL A  86      -2.088  14.557 -25.537  1.00  1.26           H  
ATOM   1250 3HG1 VAL A  86      -2.134  13.045 -24.721  1.00  1.26           H  
ATOM   1251 1HG2 VAL A  86      -0.181  13.598 -22.756  1.00  1.26           H  
ATOM   1252 2HG2 VAL A  86      -0.424  12.108 -23.685  1.00  1.26           H  
ATOM   1253 3HG2 VAL A  86       1.077  12.933 -23.731  1.00  1.26           H  
ATOM   1254  N   ARG A  87       1.775  14.411 -27.180  1.00  1.49           N  
ATOM   1255  CA  ARG A  87       3.154  14.691 -27.571  1.00  1.49           C  
ATOM   1256  C   ARG A  87       3.497  16.140 -27.244  1.00  1.49           C  
ATOM   1257  O   ARG A  87       2.716  17.050 -27.531  1.00  1.49           O  
ATOM   1258  CB  ARG A  87       3.321  14.388 -29.063  1.00  1.49           C  
ATOM   1259  CG  ARG A  87       2.989  12.895 -29.454  1.00  1.49           C  
ATOM   1260  CD  ARG A  87       3.217  12.593 -30.896  1.00  1.49           C  
ATOM   1261  NE  ARG A  87       2.729  11.242 -31.279  1.00  1.49           N  
ATOM   1262  CZ  ARG A  87       2.886  10.684 -32.501  1.00  1.49           C  
ATOM   1263  NH1 ARG A  87       3.536  11.320 -33.457  1.00  1.49           N  
ATOM   1264  NH2 ARG A  87       2.374   9.488 -32.723  1.00  1.49           N  
ATOM   1265  H   ARG A  87       1.001  15.038 -27.407  1.00  1.49           H  
ATOM   1266  HA  ARG A  87       3.828  14.046 -27.005  1.00  1.49           H  
ATOM   1267 1HB  ARG A  87       2.673  15.043 -29.644  1.00  1.49           H  
ATOM   1268 2HB  ARG A  87       4.352  14.593 -29.359  1.00  1.49           H  
ATOM   1269 1HG  ARG A  87       3.608  12.219 -28.857  1.00  1.49           H  
ATOM   1270 2HG  ARG A  87       1.937  12.690 -29.251  1.00  1.49           H  
ATOM   1271 1HD  ARG A  87       2.694  13.328 -31.505  1.00  1.49           H  
ATOM   1272 2HD  ARG A  87       4.284  12.640 -31.108  1.00  1.49           H  
ATOM   1273  HE  ARG A  87       2.207  10.670 -30.585  1.00  1.49           H  
ATOM   1274 1HH1 ARG A  87       3.928  12.233 -33.282  1.00  1.49           H  
ATOM   1275 2HH1 ARG A  87       3.645  10.889 -34.365  1.00  1.49           H  
ATOM   1276 1HH2 ARG A  87       1.854   9.021 -31.961  1.00  1.49           H  
ATOM   1277 2HH2 ARG A  87       2.473   9.046 -33.622  1.00  1.49           H  
ATOM   1278  N   GLU A  88       4.669  16.378 -26.656  1.00  1.82           N  
ATOM   1279  CA  GLU A  88       4.988  17.750 -26.264  1.00  1.82           C  
ATOM   1280  C   GLU A  88       5.201  18.663 -27.456  1.00  1.82           C  
ATOM   1281  O   GLU A  88       5.693  18.245 -28.503  1.00  1.82           O  
ATOM   1282  CB  GLU A  88       6.228  17.838 -25.366  1.00  1.82           C  
ATOM   1283  CG  GLU A  88       6.102  17.233 -23.966  1.00  1.82           C  
ATOM   1284  CD  GLU A  88       7.316  17.551 -23.102  1.00  1.82           C  
ATOM   1285  OE1 GLU A  88       8.310  17.962 -23.652  1.00  1.82           O  
ATOM   1286  OE2 GLU A  88       7.230  17.450 -21.906  1.00  1.82           O  
ATOM   1287  H   GLU A  88       5.315  15.612 -26.450  1.00  1.82           H  
ATOM   1288  HA  GLU A  88       4.145  18.144 -25.693  1.00  1.82           H  
ATOM   1289 1HB  GLU A  88       7.055  17.354 -25.859  1.00  1.82           H  
ATOM   1290 2HB  GLU A  88       6.501  18.886 -25.242  1.00  1.82           H  
ATOM   1291 1HG  GLU A  88       5.203  17.622 -23.484  1.00  1.82           H  
ATOM   1292 2HG  GLU A  88       5.999  16.150 -24.057  1.00  1.82           H  
ATOM   1293  N   THR A  89       4.875  19.932 -27.260  1.00  2.24           N  
ATOM   1294  CA  THR A  89       5.066  20.980 -28.251  1.00  2.24           C  
ATOM   1295  C   THR A  89       6.067  22.009 -27.739  1.00  2.24           C  
ATOM   1296  O   THR A  89       5.934  23.219 -27.973  1.00  2.24           O  
ATOM   1297  CB  THR A  89       3.739  21.649 -28.591  1.00  2.24           C  
ATOM   1298  OG1 THR A  89       3.153  22.157 -27.410  1.00  2.24           O  
ATOM   1299  CG2 THR A  89       2.817  20.657 -29.182  1.00  2.24           C  
ATOM   1300  H   THR A  89       4.426  20.190 -26.379  1.00  2.24           H  
ATOM   1301  HA  THR A  89       5.472  20.536 -29.160  1.00  2.24           H  
ATOM   1302  HB  THR A  89       3.901  22.464 -29.295  1.00  2.24           H  
ATOM   1303  HG1 THR A  89       3.334  21.539 -26.666  1.00  2.24           H  
ATOM   1304 1HG2 THR A  89       1.869  21.138 -29.411  1.00  2.24           H  
ATOM   1305 2HG2 THR A  89       3.255  20.253 -30.095  1.00  2.24           H  
ATOM   1306 3HG2 THR A  89       2.651  19.850 -28.475  1.00  2.24           H  
ATOM   1307  N   LYS A  90       7.057  21.516 -27.000  1.00  2.68           N  
ATOM   1308  CA  LYS A  90       8.068  22.376 -26.416  1.00  2.68           C  
ATOM   1309  C   LYS A  90       8.611  23.325 -27.464  1.00  2.68           C  
ATOM   1310  O   LYS A  90       9.083  22.903 -28.519  1.00  2.68           O  
ATOM   1311  CB  LYS A  90       9.213  21.540 -25.862  1.00  2.68           C  
ATOM   1312  CG  LYS A  90      10.232  22.322 -25.067  1.00  2.68           C  
ATOM   1313  CD  LYS A  90      11.344  21.421 -24.632  1.00  2.68           C  
ATOM   1314  CE  LYS A  90      10.860  20.426 -23.611  1.00  2.68           C  
ATOM   1315  NZ  LYS A  90      11.948  19.575 -23.139  1.00  2.68           N  
ATOM   1316  H   LYS A  90       7.099  20.518 -26.852  1.00  2.68           H  
ATOM   1317  HA  LYS A  90       7.615  22.961 -25.615  1.00  2.68           H  
ATOM   1318 1HB  LYS A  90       8.815  20.748 -25.220  1.00  2.68           H  
ATOM   1319 2HB  LYS A  90       9.747  21.054 -26.686  1.00  2.68           H  
ATOM   1320 1HG  LYS A  90      10.653  23.119 -25.689  1.00  2.68           H  
ATOM   1321 2HG  LYS A  90       9.762  22.768 -24.194  1.00  2.68           H  
ATOM   1322 1HD  LYS A  90      11.726  20.880 -25.500  1.00  2.68           H  
ATOM   1323 2HD  LYS A  90      12.155  22.012 -24.210  1.00  2.68           H  
ATOM   1324 1HE  LYS A  90      10.428  20.956 -22.764  1.00  2.68           H  
ATOM   1325 2HE  LYS A  90      10.092  19.794 -24.062  1.00  2.68           H  
ATOM   1326 1HZ  LYS A  90      11.583  18.917 -22.465  1.00  2.68           H  
ATOM   1327 2HZ  LYS A  90      12.332  19.070 -23.939  1.00  2.68           H  
ATOM   1328 3HZ  LYS A  90      12.664  20.138 -22.714  1.00  2.68           H  
ATOM   1329  N   THR A  91       8.526  24.611 -27.152  1.00  2.99           N  
ATOM   1330  CA  THR A  91       8.949  25.666 -28.053  1.00  2.99           C  
ATOM   1331  C   THR A  91       9.872  26.721 -27.428  1.00  2.99           C  
ATOM   1332  O   THR A  91      10.866  27.130 -28.030  1.00  2.99           O  
ATOM   1333  CB  THR A  91       7.705  26.365 -28.633  1.00  2.99           C  
ATOM   1334  OG1 THR A  91       6.883  25.403 -29.340  1.00  2.99           O  
ATOM   1335  CG2 THR A  91       8.120  27.477 -29.581  1.00  2.99           C  
ATOM   1336  H   THR A  91       8.117  24.852 -26.265  1.00  2.99           H  
ATOM   1337  HA  THR A  91       9.493  25.202 -28.877  1.00  2.99           H  
ATOM   1338  HB  THR A  91       7.121  26.791 -27.818  1.00  2.99           H  
ATOM   1339  HG1 THR A  91       6.595  24.667 -28.737  1.00  2.99           H  
ATOM   1340 1HG2 THR A  91       7.232  27.966 -29.977  1.00  2.99           H  
ATOM   1341 2HG2 THR A  91       8.727  28.206 -29.043  1.00  2.99           H  
ATOM   1342 3HG2 THR A  91       8.699  27.056 -30.401  1.00  2.99           H  
ATOM   1343  N   SER A  92       9.542  27.158 -26.210  1.00  3.04           N  
ATOM   1344  CA  SER A  92      10.122  28.361 -25.588  1.00  3.04           C  
ATOM   1345  C   SER A  92      11.642  28.396 -25.387  1.00  3.04           C  
ATOM   1346  O   SER A  92      12.204  29.473 -25.191  1.00  3.04           O  
ATOM   1347  CB  SER A  92       9.451  28.594 -24.248  1.00  3.04           C  
ATOM   1348  OG  SER A  92       9.768  27.582 -23.333  1.00  3.04           O  
ATOM   1349  H   SER A  92       8.776  26.709 -25.737  1.00  3.04           H  
ATOM   1350  HA  SER A  92       9.868  29.203 -26.233  1.00  3.04           H  
ATOM   1351 1HB  SER A  92       9.759  29.559 -23.848  1.00  3.04           H  
ATOM   1352 2HB  SER A  92       8.372  28.630 -24.391  1.00  3.04           H  
ATOM   1353  HG  SER A  92      10.676  27.750 -23.058  1.00  3.04           H  
ATOM   1354  N   ASN A  93      12.308  27.250 -25.426  1.00  2.81           N  
ATOM   1355  CA  ASN A  93      13.759  27.233 -25.266  1.00  2.81           C  
ATOM   1356  C   ASN A  93      14.467  26.559 -26.435  1.00  2.81           C  
ATOM   1357  O   ASN A  93      15.675  26.323 -26.387  1.00  2.81           O  
ATOM   1358  CB  ASN A  93      14.147  26.595 -23.946  1.00  2.81           C  
ATOM   1359  CG  ASN A  93      13.729  25.141 -23.793  1.00  2.81           C  
ATOM   1360  OD1 ASN A  93      13.526  24.361 -24.744  1.00  2.81           O  
ATOM   1361  ND2 ASN A  93      13.606  24.758 -22.542  1.00  2.81           N  
ATOM   1362  H   ASN A  93      11.800  26.394 -25.575  1.00  2.81           H  
ATOM   1363  HA  ASN A  93      14.114  28.264 -25.248  1.00  2.81           H  
ATOM   1364 1HB  ASN A  93      15.230  26.652 -23.831  1.00  2.81           H  
ATOM   1365 2HB  ASN A  93      13.706  27.169 -23.131  1.00  2.81           H  
ATOM   1366 1HD2 ASN A  93      13.350  23.822 -22.315  1.00  2.81           H  
ATOM   1367 2HD2 ASN A  93      13.782  25.408 -21.802  1.00  2.81           H  
ATOM   1368  N   GLY A  94      13.708  26.200 -27.469  1.00  2.39           N  
ATOM   1369  CA  GLY A  94      14.272  25.573 -28.657  1.00  2.39           C  
ATOM   1370  C   GLY A  94      14.574  24.075 -28.529  1.00  2.39           C  
ATOM   1371  O   GLY A  94      15.063  23.465 -29.483  1.00  2.39           O  
ATOM   1372  H   GLY A  94      12.717  26.435 -27.475  1.00  2.39           H  
ATOM   1373 1HA  GLY A  94      13.578  25.722 -29.485  1.00  2.39           H  
ATOM   1374 2HA  GLY A  94      15.186  26.098 -28.928  1.00  2.39           H  
ATOM   1375  N   GLY A  95      14.294  23.465 -27.378  1.00  1.94           N  
ATOM   1376  CA  GLY A  95      14.625  22.059 -27.216  1.00  1.94           C  
ATOM   1377  C   GLY A  95      13.616  21.150 -27.917  1.00  1.94           C  
ATOM   1378  O   GLY A  95      12.565  21.609 -28.356  1.00  1.94           O  
ATOM   1379  H   GLY A  95      13.904  23.982 -26.594  1.00  1.94           H  
ATOM   1380 1HA  GLY A  95      15.626  21.893 -27.608  1.00  1.94           H  
ATOM   1381 2HA  GLY A  95      14.648  21.832 -26.150  1.00  1.94           H  
ATOM   1382  N   PRO A  96      13.922  19.847 -28.019  1.00  1.55           N  
ATOM   1383  CA  PRO A  96      13.116  18.808 -28.634  1.00  1.55           C  
ATOM   1384  C   PRO A  96      11.900  18.416 -27.824  1.00  1.55           C  
ATOM   1385  O   PRO A  96      11.891  18.536 -26.593  1.00  1.55           O  
ATOM   1386  CB  PRO A  96      14.095  17.641 -28.732  1.00  1.55           C  
ATOM   1387  CG  PRO A  96      15.066  17.858 -27.592  1.00  1.55           C  
ATOM   1388  CD  PRO A  96      15.214  19.364 -27.488  1.00  1.55           C  
ATOM   1389  HA  PRO A  96      12.811  19.143 -29.637  1.00  1.55           H  
ATOM   1390 1HB  PRO A  96      13.538  16.690 -28.640  1.00  1.55           H  
ATOM   1391 2HB  PRO A  96      14.579  17.635 -29.717  1.00  1.55           H  
ATOM   1392 1HG  PRO A  96      14.666  17.403 -26.673  1.00  1.55           H  
ATOM   1393 2HG  PRO A  96      16.018  17.349 -27.807  1.00  1.55           H  
ATOM   1394 1HD  PRO A  96      15.349  19.646 -26.438  1.00  1.55           H  
ATOM   1395 2HD  PRO A  96      16.046  19.698 -28.127  1.00  1.55           H  
ATOM   1396  N   SER A  97      10.910  17.878 -28.524  1.00  1.26           N  
ATOM   1397  CA  SER A  97       9.715  17.311 -27.922  1.00  1.26           C  
ATOM   1398  C   SER A  97       9.957  15.906 -27.388  1.00  1.26           C  
ATOM   1399  O   SER A  97      10.939  15.256 -27.749  1.00  1.26           O  
ATOM   1400  CB  SER A  97       8.611  17.263 -28.954  1.00  1.26           C  
ATOM   1401  OG  SER A  97       8.932  16.386 -30.002  1.00  1.26           O  
ATOM   1402  H   SER A  97      10.995  17.845 -29.530  1.00  1.26           H  
ATOM   1403  HA  SER A  97       9.406  17.950 -27.091  1.00  1.26           H  
ATOM   1404 1HB  SER A  97       7.708  16.910 -28.468  1.00  1.26           H  
ATOM   1405 2HB  SER A  97       8.410  18.262 -29.343  1.00  1.26           H  
ATOM   1406  HG  SER A  97       8.143  16.334 -30.550  1.00  1.26           H  
ATOM   1407  N   MET A  98       9.027  15.426 -26.569  1.00  1.07           N  
ATOM   1408  CA  MET A  98       9.037  14.074 -26.028  1.00  1.07           C  
ATOM   1409  C   MET A  98       7.661  13.427 -26.066  1.00  1.07           C  
ATOM   1410  O   MET A  98       6.624  14.104 -26.079  1.00  1.07           O  
ATOM   1411  CB  MET A  98       9.591  14.069 -24.617  1.00  1.07           C  
ATOM   1412  CG  MET A  98      11.079  14.390 -24.541  1.00  1.07           C  
ATOM   1413  SD  MET A  98      11.710  14.430 -22.894  1.00  1.07           S  
ATOM   1414  CE  MET A  98      11.164  16.051 -22.454  1.00  1.07           C  
ATOM   1415  H   MET A  98       8.275  16.039 -26.301  1.00  1.07           H  
ATOM   1416  HA  MET A  98       9.694  13.463 -26.648  1.00  1.07           H  
ATOM   1417 1HB  MET A  98       9.059  14.810 -24.017  1.00  1.07           H  
ATOM   1418 2HB  MET A  98       9.414  13.101 -24.164  1.00  1.07           H  
ATOM   1419 1HG  MET A  98      11.613  13.649 -25.095  1.00  1.07           H  
ATOM   1420 2HG  MET A  98      11.279  15.355 -24.993  1.00  1.07           H  
ATOM   1421 1HE  MET A  98      11.457  16.273 -21.430  1.00  1.07           H  
ATOM   1422 2HE  MET A  98      11.615  16.765 -23.131  1.00  1.07           H  
ATOM   1423 3HE  MET A  98      10.081  16.116 -22.548  1.00  1.07           H  
ATOM   1424  N   ALA A  99       7.644  12.100 -26.118  1.00  0.94           N  
ATOM   1425  CA  ALA A  99       6.382  11.370 -26.103  1.00  0.94           C  
ATOM   1426  C   ALA A  99       5.875  11.196 -24.684  1.00  0.94           C  
ATOM   1427  O   ALA A  99       6.616  10.781 -23.790  1.00  0.94           O  
ATOM   1428  CB  ALA A  99       6.547  10.026 -26.764  1.00  0.94           C  
ATOM   1429  H   ALA A  99       8.518  11.586 -26.135  1.00  0.94           H  
ATOM   1430  HA  ALA A  99       5.638  11.949 -26.653  1.00  0.94           H  
ATOM   1431 1HB  ALA A  99       5.590   9.523 -26.747  1.00  0.94           H  
ATOM   1432 2HB  ALA A  99       6.878  10.155 -27.795  1.00  0.94           H  
ATOM   1433 3HB  ALA A  99       7.284   9.441 -26.231  1.00  0.94           H  
ATOM   1434  N   VAL A 100       4.598  11.491 -24.490  1.00  0.85           N  
ATOM   1435  CA  VAL A 100       3.954  11.399 -23.193  1.00  0.85           C  
ATOM   1436  C   VAL A 100       2.724  10.496 -23.219  1.00  0.85           C  
ATOM   1437  O   VAL A 100       1.916  10.527 -24.154  1.00  0.85           O  
ATOM   1438  CB  VAL A 100       3.602  12.820 -22.678  1.00  0.85           C  
ATOM   1439  CG1 VAL A 100       2.798  12.735 -21.363  1.00  0.85           C  
ATOM   1440  CG2 VAL A 100       4.863  13.590 -22.434  1.00  0.85           C  
ATOM   1441  H   VAL A 100       4.019  11.825 -25.264  1.00  0.85           H  
ATOM   1442  HA  VAL A 100       4.664  10.968 -22.495  1.00  0.85           H  
ATOM   1443  HB  VAL A 100       3.051  13.346 -23.421  1.00  0.85           H  
ATOM   1444 1HG1 VAL A 100       2.570  13.741 -21.009  1.00  0.85           H  
ATOM   1445 2HG1 VAL A 100       1.870  12.195 -21.524  1.00  0.85           H  
ATOM   1446 3HG1 VAL A 100       3.389  12.212 -20.627  1.00  0.85           H  
ATOM   1447 1HG2 VAL A 100       4.620  14.591 -22.079  1.00  0.85           H  
ATOM   1448 2HG2 VAL A 100       5.421  13.071 -21.690  1.00  0.85           H  
ATOM   1449 3HG2 VAL A 100       5.447  13.671 -23.348  1.00  0.85           H  
ATOM   1450  N   ALA A 101       2.593   9.655 -22.205  1.00  0.80           N  
ATOM   1451  CA  ALA A 101       1.409   8.828 -22.161  1.00  0.80           C  
ATOM   1452  C   ALA A 101       0.868   8.734 -20.785  1.00  0.80           C  
ATOM   1453  O   ALA A 101       1.597   8.666 -19.788  1.00  0.80           O  
ATOM   1454  CB  ALA A 101       1.662   7.446 -22.632  1.00  0.80           C  
ATOM   1455  H   ALA A 101       3.291   9.634 -21.463  1.00  0.80           H  
ATOM   1456  HA  ALA A 101       0.659   9.291 -22.797  1.00  0.80           H  
ATOM   1457 1HB  ALA A 101       0.718   6.899 -22.596  1.00  0.80           H  
ATOM   1458 2HB  ALA A 101       2.043   7.474 -23.649  1.00  0.80           H  
ATOM   1459 3HB  ALA A 101       2.372   6.963 -21.982  1.00  0.80           H  
ATOM   1460  N   ILE A 102      -0.439   8.737 -20.730  1.00  0.78           N  
ATOM   1461  CA  ILE A 102      -1.096   8.700 -19.460  1.00  0.78           C  
ATOM   1462  C   ILE A 102      -2.118   7.573 -19.378  1.00  0.78           C  
ATOM   1463  O   ILE A 102      -2.898   7.365 -20.303  1.00  0.78           O  
ATOM   1464  CB  ILE A 102      -1.687  10.086 -19.184  1.00  0.78           C  
ATOM   1465  CG1 ILE A 102      -0.525  11.159 -19.204  1.00  0.78           C  
ATOM   1466  CG2 ILE A 102      -2.374  10.059 -17.948  1.00  0.78           C  
ATOM   1467  CD1 ILE A 102      -0.940  12.577 -19.049  1.00  0.78           C  
ATOM   1468  H   ILE A 102      -0.974   8.792 -21.598  1.00  0.78           H  
ATOM   1469  HA  ILE A 102      -0.349   8.510 -18.702  1.00  0.78           H  
ATOM   1470  HB  ILE A 102      -2.358  10.348 -19.950  1.00  0.78           H  
ATOM   1471 1HG1 ILE A 102       0.175  10.909 -18.452  1.00  0.78           H  
ATOM   1472 2HG1 ILE A 102      -0.026  11.121 -20.157  1.00  0.78           H  
ATOM   1473 1HG2 ILE A 102      -2.804  11.033 -17.745  1.00  0.78           H  
ATOM   1474 2HG2 ILE A 102      -3.149   9.316 -18.026  1.00  0.78           H  
ATOM   1475 3HG2 ILE A 102      -1.688   9.781 -17.161  1.00  0.78           H  
ATOM   1476 1HD1 ILE A 102      -0.057  13.219 -19.088  1.00  0.78           H  
ATOM   1477 2HD1 ILE A 102      -1.610  12.860 -19.838  1.00  0.78           H  
ATOM   1478 3HD1 ILE A 102      -1.430  12.699 -18.098  1.00  0.78           H  
ATOM   1479  N   CYS A 103      -2.069   6.793 -18.301  1.00  0.77           N  
ATOM   1480  CA  CYS A 103      -3.024   5.696 -18.117  1.00  0.77           C  
ATOM   1481  C   CYS A 103      -3.782   5.799 -16.806  1.00  0.77           C  
ATOM   1482  O   CYS A 103      -3.288   6.368 -15.837  1.00  0.77           O  
ATOM   1483  CB  CYS A 103      -2.315   4.366 -18.209  1.00  0.77           C  
ATOM   1484  SG  CYS A 103      -1.572   4.106 -19.818  1.00  0.77           S  
ATOM   1485  H   CYS A 103      -1.374   6.996 -17.582  1.00  0.77           H  
ATOM   1486  HA  CYS A 103      -3.754   5.733 -18.920  1.00  0.77           H  
ATOM   1487 1HB  CYS A 103      -1.524   4.317 -17.461  1.00  0.77           H  
ATOM   1488 2HB  CYS A 103      -3.018   3.553 -18.017  1.00  0.77           H  
ATOM   1489  HG  CYS A 103      -0.976   2.955 -19.514  1.00  0.77           H  
ATOM   1490  N   LYS A 104      -4.973   5.217 -16.749  1.00  0.78           N  
ATOM   1491  CA  LYS A 104      -5.736   5.280 -15.494  1.00  0.78           C  
ATOM   1492  C   LYS A 104      -6.014   3.950 -14.771  1.00  0.78           C  
ATOM   1493  O   LYS A 104      -6.479   2.972 -15.358  1.00  0.78           O  
ATOM   1494  CB  LYS A 104      -7.054   6.016 -15.757  1.00  0.78           C  
ATOM   1495  CG  LYS A 104      -7.963   6.154 -14.551  1.00  0.78           C  
ATOM   1496  CD  LYS A 104      -9.185   6.971 -14.859  1.00  0.78           C  
ATOM   1497  CE  LYS A 104     -10.127   7.092 -13.677  1.00  0.78           C  
ATOM   1498  NZ  LYS A 104     -11.319   7.958 -14.005  1.00  0.78           N  
ATOM   1499  H   LYS A 104      -5.356   4.773 -17.592  1.00  0.78           H  
ATOM   1500  HA  LYS A 104      -5.169   5.886 -14.790  1.00  0.78           H  
ATOM   1501 1HB  LYS A 104      -6.844   7.021 -16.119  1.00  0.78           H  
ATOM   1502 2HB  LYS A 104      -7.619   5.501 -16.540  1.00  0.78           H  
ATOM   1503 1HG  LYS A 104      -8.313   5.173 -14.289  1.00  0.78           H  
ATOM   1504 2HG  LYS A 104      -7.425   6.577 -13.701  1.00  0.78           H  
ATOM   1505 1HD  LYS A 104      -8.885   7.966 -15.177  1.00  0.78           H  
ATOM   1506 2HD  LYS A 104      -9.731   6.485 -15.668  1.00  0.78           H  
ATOM   1507 1HE  LYS A 104     -10.473   6.100 -13.402  1.00  0.78           H  
ATOM   1508 2HE  LYS A 104      -9.592   7.525 -12.830  1.00  0.78           H  
ATOM   1509 1HZ  LYS A 104     -11.928   8.015 -13.207  1.00  0.78           H  
ATOM   1510 2HZ  LYS A 104     -11.000   8.881 -14.256  1.00  0.78           H  
ATOM   1511 3HZ  LYS A 104     -11.844   7.560 -14.812  1.00  0.78           H  
ATOM   1512  N   THR A 105      -5.761   3.946 -13.460  1.00  0.79           N  
ATOM   1513  CA  THR A 105      -6.095   2.822 -12.586  1.00  0.79           C  
ATOM   1514  C   THR A 105      -7.401   3.215 -11.931  1.00  0.79           C  
ATOM   1515  O   THR A 105      -7.874   4.325 -12.130  1.00  0.79           O  
ATOM   1516  CB  THR A 105      -5.090   2.593 -11.448  1.00  0.79           C  
ATOM   1517  OG1 THR A 105      -5.191   3.687 -10.533  1.00  0.79           O  
ATOM   1518  CG2 THR A 105      -3.679   2.515 -11.980  1.00  0.79           C  
ATOM   1519  H   THR A 105      -5.313   4.758 -13.031  1.00  0.79           H  
ATOM   1520  HA  THR A 105      -6.234   1.912 -13.168  1.00  0.79           H  
ATOM   1521  HB  THR A 105      -5.331   1.669 -10.930  1.00  0.79           H  
ATOM   1522  HG1 THR A 105      -4.802   4.471 -11.002  1.00  0.79           H  
ATOM   1523 1HG2 THR A 105      -2.982   2.355 -11.164  1.00  0.79           H  
ATOM   1524 2HG2 THR A 105      -3.623   1.690 -12.669  1.00  0.79           H  
ATOM   1525 3HG2 THR A 105      -3.428   3.442 -12.496  1.00  0.79           H  
ATOM   1526  N   LYS A 106      -7.971   2.361 -11.108  1.00  0.79           N  
ATOM   1527  CA  LYS A 106      -9.207   2.734 -10.431  1.00  0.79           C  
ATOM   1528  C   LYS A 106      -9.114   3.994  -9.518  1.00  0.79           C  
ATOM   1529  O   LYS A 106     -10.156   4.560  -9.176  1.00  0.79           O  
ATOM   1530  CB  LYS A 106      -9.736   1.540  -9.640  1.00  0.79           C  
ATOM   1531  CG  LYS A 106      -8.862   1.123  -8.486  1.00  0.79           C  
ATOM   1532  CD  LYS A 106      -9.425  -0.065  -7.731  1.00  0.79           C  
ATOM   1533  CE  LYS A 106      -8.564  -0.369  -6.515  1.00  0.79           C  
ATOM   1534  NZ  LYS A 106      -9.066  -1.520  -5.742  1.00  0.79           N  
ATOM   1535  H   LYS A 106      -7.561   1.452 -10.954  1.00  0.79           H  
ATOM   1536  HA  LYS A 106      -9.943   2.961 -11.205  1.00  0.79           H  
ATOM   1537 1HB  LYS A 106     -10.721   1.781  -9.240  1.00  0.79           H  
ATOM   1538 2HB  LYS A 106      -9.852   0.683 -10.304  1.00  0.79           H  
ATOM   1539 1HG  LYS A 106      -7.869   0.868  -8.855  1.00  0.79           H  
ATOM   1540 2HG  LYS A 106      -8.768   1.933  -7.815  1.00  0.79           H  
ATOM   1541 1HD  LYS A 106     -10.442   0.153  -7.404  1.00  0.79           H  
ATOM   1542 2HD  LYS A 106      -9.444  -0.940  -8.380  1.00  0.79           H  
ATOM   1543 1HE  LYS A 106      -7.544  -0.582  -6.838  1.00  0.79           H  
ATOM   1544 2HE  LYS A 106      -8.550   0.507  -5.864  1.00  0.79           H  
ATOM   1545 1HZ  LYS A 106      -8.436  -1.638  -4.945  1.00  0.79           H  
ATOM   1546 2HZ  LYS A 106      -9.993  -1.338  -5.408  1.00  0.79           H  
ATOM   1547 3HZ  LYS A 106      -9.060  -2.347  -6.307  1.00  0.79           H  
ATOM   1548  N   LYS A 107      -7.900   4.393  -9.062  1.00  0.79           N  
ATOM   1549  CA  LYS A 107      -7.765   5.588  -8.192  1.00  0.79           C  
ATOM   1550  C   LYS A 107      -6.762   6.644  -8.676  1.00  0.79           C  
ATOM   1551  O   LYS A 107      -6.961   7.850  -8.446  1.00  0.79           O  
ATOM   1552  CB  LYS A 107      -7.346   5.233  -6.756  1.00  0.79           C  
ATOM   1553  CG  LYS A 107      -8.316   4.405  -5.912  1.00  0.79           C  
ATOM   1554  CD  LYS A 107      -9.616   5.157  -5.662  1.00  0.79           C  
ATOM   1555  CE  LYS A 107     -10.513   4.430  -4.673  1.00  0.79           C  
ATOM   1556  NZ  LYS A 107     -11.789   5.156  -4.473  1.00  0.79           N  
ATOM   1557  H   LYS A 107      -7.060   3.922  -9.400  1.00  0.79           H  
ATOM   1558  HA  LYS A 107      -8.738   6.077  -8.146  1.00  0.79           H  
ATOM   1559 1HB  LYS A 107      -6.403   4.684  -6.792  1.00  0.79           H  
ATOM   1560 2HB  LYS A 107      -7.152   6.155  -6.209  1.00  0.79           H  
ATOM   1561 1HG  LYS A 107      -8.535   3.487  -6.390  1.00  0.79           H  
ATOM   1562 2HG  LYS A 107      -7.851   4.182  -4.952  1.00  0.79           H  
ATOM   1563 1HD  LYS A 107      -9.400   6.155  -5.267  1.00  0.79           H  
ATOM   1564 2HD  LYS A 107     -10.158   5.275  -6.601  1.00  0.79           H  
ATOM   1565 1HE  LYS A 107     -10.724   3.425  -5.035  1.00  0.79           H  
ATOM   1566 2HE  LYS A 107      -9.996   4.362  -3.717  1.00  0.79           H  
ATOM   1567 1HZ  LYS A 107     -12.368   4.682  -3.804  1.00  0.79           H  
ATOM   1568 2HZ  LYS A 107     -11.585   6.112  -4.139  1.00  0.79           H  
ATOM   1569 3HZ  LYS A 107     -12.278   5.228  -5.351  1.00  0.79           H  
ATOM   1570  N   THR A 108      -5.674   6.171  -9.287  1.00  0.78           N  
ATOM   1571  CA  THR A 108      -4.510   6.973  -9.657  1.00  0.78           C  
ATOM   1572  C   THR A 108      -4.204   6.980 -11.151  1.00  0.78           C  
ATOM   1573  O   THR A 108      -4.225   5.937 -11.817  1.00  0.78           O  
ATOM   1574  CB  THR A 108      -3.264   6.478  -8.888  1.00  0.78           C  
ATOM   1575  OG1 THR A 108      -3.483   6.644  -7.474  1.00  0.78           O  
ATOM   1576  CG2 THR A 108      -2.007   7.224  -9.302  1.00  0.78           C  
ATOM   1577  H   THR A 108      -5.629   5.189  -9.493  1.00  0.78           H  
ATOM   1578  HA  THR A 108      -4.700   8.004  -9.360  1.00  0.78           H  
ATOM   1579  HB  THR A 108      -3.111   5.418  -9.096  1.00  0.78           H  
ATOM   1580  HG1 THR A 108      -2.670   7.019  -7.054  1.00  0.78           H  
ATOM   1581 1HG2 THR A 108      -1.180   6.831  -8.730  1.00  0.78           H  
ATOM   1582 2HG2 THR A 108      -1.809   7.084 -10.358  1.00  0.78           H  
ATOM   1583 3HG2 THR A 108      -2.126   8.279  -9.091  1.00  0.78           H  
ATOM   1584  N   LEU A 109      -3.915   8.173 -11.647  1.00  0.77           N  
ATOM   1585  CA  LEU A 109      -3.523   8.436 -13.014  1.00  0.77           C  
ATOM   1586  C   LEU A 109      -2.004   8.286 -13.089  1.00  0.77           C  
ATOM   1587  O   LEU A 109      -1.277   8.875 -12.280  1.00  0.77           O  
ATOM   1588  CB  LEU A 109      -3.887   9.859 -13.369  1.00  0.77           C  
ATOM   1589  CG  LEU A 109      -3.695  10.289 -14.731  1.00  0.77           C  
ATOM   1590  CD1 LEU A 109      -4.741   9.548 -15.562  1.00  0.77           C  
ATOM   1591  CD2 LEU A 109      -3.758  11.829 -14.790  1.00  0.77           C  
ATOM   1592  H   LEU A 109      -3.941   8.963 -11.013  1.00  0.77           H  
ATOM   1593  HA  LEU A 109      -3.998   7.725 -13.686  1.00  0.77           H  
ATOM   1594 1HB  LEU A 109      -4.937  10.010 -13.126  1.00  0.77           H  
ATOM   1595 2HB  LEU A 109      -3.316  10.503 -12.745  1.00  0.77           H  
ATOM   1596  HG  LEU A 109      -2.719   9.981 -15.086  1.00  0.77           H  
ATOM   1597 1HD1 LEU A 109      -4.664   9.815 -16.575  1.00  0.77           H  
ATOM   1598 2HD1 LEU A 109      -4.594   8.480 -15.456  1.00  0.77           H  
ATOM   1599 3HD1 LEU A 109      -5.731   9.801 -15.214  1.00  0.77           H  
ATOM   1600 1HD2 LEU A 109      -3.619  12.163 -15.808  1.00  0.77           H  
ATOM   1601 2HD2 LEU A 109      -4.706  12.170 -14.423  1.00  0.77           H  
ATOM   1602 3HD2 LEU A 109      -2.970  12.245 -14.165  1.00  0.77           H  
ATOM   1603  N   VAL A 110      -1.527   7.479 -14.013  1.00  0.76           N  
ATOM   1604  CA  VAL A 110      -0.103   7.246 -14.145  1.00  0.76           C  
ATOM   1605  C   VAL A 110       0.408   7.970 -15.368  1.00  0.76           C  
ATOM   1606  O   VAL A 110      -0.051   7.710 -16.482  1.00  0.76           O  
ATOM   1607  CB  VAL A 110       0.162   5.743 -14.295  1.00  0.76           C  
ATOM   1608  CG1 VAL A 110       1.634   5.478 -14.432  1.00  0.76           C  
ATOM   1609  CG2 VAL A 110      -0.477   5.002 -13.121  1.00  0.76           C  
ATOM   1610  H   VAL A 110      -2.166   7.024 -14.650  1.00  0.76           H  
ATOM   1611  HA  VAL A 110       0.411   7.632 -13.269  1.00  0.76           H  
ATOM   1612  HB  VAL A 110      -0.305   5.392 -15.218  1.00  0.76           H  
ATOM   1613 1HG1 VAL A 110       1.799   4.411 -14.558  1.00  0.76           H  
ATOM   1614 2HG1 VAL A 110       2.030   6.012 -15.297  1.00  0.76           H  
ATOM   1615 3HG1 VAL A 110       2.136   5.821 -13.535  1.00  0.76           H  
ATOM   1616 1HG2 VAL A 110      -0.312   3.952 -13.243  1.00  0.76           H  
ATOM   1617 2HG2 VAL A 110      -0.042   5.324 -12.202  1.00  0.76           H  
ATOM   1618 3HG2 VAL A 110      -1.551   5.202 -13.100  1.00  0.76           H  
ATOM   1619  N   CYS A 111       1.340   8.893 -15.169  1.00  0.76           N  
ATOM   1620  CA  CYS A 111       1.841   9.683 -16.280  1.00  0.76           C  
ATOM   1621  C   CYS A 111       3.305   9.421 -16.541  1.00  0.76           C  
ATOM   1622  O   CYS A 111       4.133   9.564 -15.641  1.00  0.76           O  
ATOM   1623  CB  CYS A 111       1.662  11.170 -15.988  1.00  0.76           C  
ATOM   1624  SG  CYS A 111      -0.036  11.663 -15.702  1.00  0.76           S  
ATOM   1625  H   CYS A 111       1.696   9.060 -14.228  1.00  0.76           H  
ATOM   1626  HA  CYS A 111       1.288   9.418 -17.175  1.00  0.76           H  
ATOM   1627 1HB  CYS A 111       2.248  11.444 -15.110  1.00  0.76           H  
ATOM   1628 2HB  CYS A 111       2.035  11.741 -16.824  1.00  0.76           H  
ATOM   1629  HG  CYS A 111      -0.484  11.340 -16.920  1.00  0.76           H  
ATOM   1630  N   LEU A 112       3.626   9.018 -17.768  1.00  0.78           N  
ATOM   1631  CA  LEU A 112       5.013   8.791 -18.139  1.00  0.78           C  
ATOM   1632  C   LEU A 112       5.456   9.626 -19.311  1.00  0.78           C  
ATOM   1633  O   LEU A 112       4.702   9.892 -20.249  1.00  0.78           O  
ATOM   1634  CB  LEU A 112       5.310   7.338 -18.488  1.00  0.78           C  
ATOM   1635  CG  LEU A 112       5.104   6.321 -17.413  1.00  0.78           C  
ATOM   1636  CD1 LEU A 112       5.404   4.965 -17.953  1.00  0.78           C  
ATOM   1637  CD2 LEU A 112       5.990   6.642 -16.304  1.00  0.78           C  
ATOM   1638  H   LEU A 112       2.893   8.887 -18.466  1.00  0.78           H  
ATOM   1639  HA  LEU A 112       5.642   9.061 -17.293  1.00  0.78           H  
ATOM   1640 1HB  LEU A 112       4.675   7.055 -19.331  1.00  0.78           H  
ATOM   1641 2HB  LEU A 112       6.350   7.270 -18.813  1.00  0.78           H  
ATOM   1642  HG  LEU A 112       4.063   6.335 -17.083  1.00  0.78           H  
ATOM   1643 1HD1 LEU A 112       5.249   4.213 -17.173  1.00  0.78           H  
ATOM   1644 2HD1 LEU A 112       4.770   4.763 -18.787  1.00  0.78           H  
ATOM   1645 3HD1 LEU A 112       6.432   4.942 -18.281  1.00  0.78           H  
ATOM   1646 1HD2 LEU A 112       5.862   5.937 -15.532  1.00  0.78           H  
ATOM   1647 2HD2 LEU A 112       7.028   6.629 -16.643  1.00  0.78           H  
ATOM   1648 3HD2 LEU A 112       5.735   7.624 -15.949  1.00  0.78           H  
ATOM   1649  N   MET A 113       6.719   9.988 -19.290  1.00  0.83           N  
ATOM   1650  CA  MET A 113       7.303  10.664 -20.428  1.00  0.83           C  
ATOM   1651  C   MET A 113       8.544   9.932 -20.832  1.00  0.83           C  
ATOM   1652  O   MET A 113       9.354   9.568 -19.973  1.00  0.83           O  
ATOM   1653  CB  MET A 113       7.596  12.122 -20.119  1.00  0.83           C  
ATOM   1654  CG  MET A 113       8.204  12.871 -21.257  1.00  0.83           C  
ATOM   1655  SD  MET A 113       8.177  14.605 -20.981  1.00  0.83           S  
ATOM   1656  CE  MET A 113       9.318  14.761 -19.654  1.00  0.83           C  
ATOM   1657  H   MET A 113       7.290   9.782 -18.468  1.00  0.83           H  
ATOM   1658  HA  MET A 113       6.614  10.620 -21.267  1.00  0.83           H  
ATOM   1659 1HB  MET A 113       6.693  12.629 -19.809  1.00  0.83           H  
ATOM   1660 2HB  MET A 113       8.298  12.169 -19.303  1.00  0.83           H  
ATOM   1661 1HG  MET A 113       9.243  12.561 -21.378  1.00  0.83           H  
ATOM   1662 2HG  MET A 113       7.687  12.650 -22.189  1.00  0.83           H  
ATOM   1663 1HE  MET A 113       9.421  15.803 -19.391  1.00  0.83           H  
ATOM   1664 2HE  MET A 113       8.947  14.221 -18.810  1.00  0.83           H  
ATOM   1665 3HE  MET A 113      10.285  14.367 -19.953  1.00  0.83           H  
ATOM   1666  N   GLY A 114       8.669   9.676 -22.127  1.00  0.88           N  
ATOM   1667  CA  GLY A 114       9.837   9.003 -22.649  1.00  0.88           C  
ATOM   1668  C   GLY A 114      10.833   9.997 -23.163  1.00  0.88           C  
ATOM   1669  O   GLY A 114      10.554  11.188 -23.233  1.00  0.88           O  
ATOM   1670  H   GLY A 114       7.948   9.999 -22.771  1.00  0.88           H  
ATOM   1671 1HA  GLY A 114      10.285   8.423 -21.873  1.00  0.88           H  
ATOM   1672 2HA  GLY A 114       9.561   8.323 -23.446  1.00  0.88           H  
ATOM   1673  N   GLY A 115      11.972   9.511 -23.596  1.00  0.94           N  
ATOM   1674  CA  GLY A 115      12.950  10.434 -24.134  1.00  0.94           C  
ATOM   1675  C   GLY A 115      12.543  10.837 -25.547  1.00  0.94           C  
ATOM   1676  O   GLY A 115      11.630  10.244 -26.119  1.00  0.94           O  
ATOM   1677  H   GLY A 115      12.160   8.513 -23.468  1.00  0.94           H  
ATOM   1678 1HA  GLY A 115      13.009  11.311 -23.489  1.00  0.94           H  
ATOM   1679 2HA  GLY A 115      13.924   9.947 -24.137  1.00  0.94           H  
ATOM   1680  N   PRO A 116      13.253  11.792 -26.161  1.00  0.98           N  
ATOM   1681  CA  PRO A 116      13.004  12.327 -27.493  1.00  0.98           C  
ATOM   1682  C   PRO A 116      13.177  11.284 -28.597  1.00  0.98           C  
ATOM   1683  O   PRO A 116      12.649  11.433 -29.698  1.00  0.98           O  
ATOM   1684  CB  PRO A 116      14.045  13.451 -27.588  1.00  0.98           C  
ATOM   1685  CG  PRO A 116      15.131  13.076 -26.598  1.00  0.98           C  
ATOM   1686  CD  PRO A 116      14.408  12.394 -25.468  1.00  0.98           C  
ATOM   1687  HA  PRO A 116      11.989  12.751 -27.526  1.00  0.98           H  
ATOM   1688 1HB  PRO A 116      14.415  13.529 -28.619  1.00  0.98           H  
ATOM   1689 2HB  PRO A 116      13.561  14.416 -27.348  1.00  0.98           H  
ATOM   1690 1HG  PRO A 116      15.877  12.427 -27.082  1.00  0.98           H  
ATOM   1691 2HG  PRO A 116      15.664  13.982 -26.272  1.00  0.98           H  
ATOM   1692 1HD  PRO A 116      15.069  11.640 -25.033  1.00  0.98           H  
ATOM   1693 2HD  PRO A 116      14.072  13.134 -24.724  1.00  0.98           H  
ATOM   1694  N   GLY A 117      13.921  10.222 -28.295  1.00  1.01           N  
ATOM   1695  CA  GLY A 117      14.156   9.140 -29.239  1.00  1.01           C  
ATOM   1696  C   GLY A 117      13.239   7.936 -28.999  1.00  1.01           C  
ATOM   1697  O   GLY A 117      13.432   6.884 -29.609  1.00  1.01           O  
ATOM   1698  H   GLY A 117      14.341  10.153 -27.383  1.00  1.01           H  
ATOM   1699 1HA  GLY A 117      14.012   9.510 -30.254  1.00  1.01           H  
ATOM   1700 2HA  GLY A 117      15.195   8.823 -29.164  1.00  1.01           H  
ATOM   1701  N   VAL A 118      12.265   8.070 -28.097  1.00  1.01           N  
ATOM   1702  CA  VAL A 118      11.404   6.947 -27.750  1.00  1.01           C  
ATOM   1703  C   VAL A 118      10.025   7.034 -28.424  1.00  1.01           C  
ATOM   1704  O   VAL A 118       9.296   8.000 -28.209  1.00  1.01           O  
ATOM   1705  CB  VAL A 118      11.200   6.900 -26.235  1.00  1.01           C  
ATOM   1706  CG1 VAL A 118      10.291   5.751 -25.874  1.00  1.01           C  
ATOM   1707  CG2 VAL A 118      12.534   6.747 -25.553  1.00  1.01           C  
ATOM   1708  H   VAL A 118      12.122   8.958 -27.615  1.00  1.01           H  
ATOM   1709  HA  VAL A 118      11.925   6.038 -28.016  1.00  1.01           H  
ATOM   1710  HB  VAL A 118      10.715   7.823 -25.910  1.00  1.01           H  
ATOM   1711 1HG1 VAL A 118      10.136   5.737 -24.799  1.00  1.01           H  
ATOM   1712 2HG1 VAL A 118       9.347   5.878 -26.378  1.00  1.01           H  
ATOM   1713 3HG1 VAL A 118      10.744   4.810 -26.188  1.00  1.01           H  
ATOM   1714 1HG2 VAL A 118      12.389   6.716 -24.485  1.00  1.01           H  
ATOM   1715 2HG2 VAL A 118      13.005   5.820 -25.882  1.00  1.01           H  
ATOM   1716 3HG2 VAL A 118      13.170   7.592 -25.812  1.00  1.01           H  
ATOM   1717  N   PRO A 119       9.620   6.051 -29.249  1.00  0.98           N  
ATOM   1718  CA  PRO A 119       8.336   6.024 -29.922  1.00  0.98           C  
ATOM   1719  C   PRO A 119       7.216   6.110 -28.904  1.00  0.98           C  
ATOM   1720  O   PRO A 119       7.282   5.478 -27.840  1.00  0.98           O  
ATOM   1721  CB  PRO A 119       8.343   4.660 -30.623  1.00  0.98           C  
ATOM   1722  CG  PRO A 119       9.807   4.345 -30.822  1.00  0.98           C  
ATOM   1723  CD  PRO A 119      10.505   4.920 -29.601  1.00  0.98           C  
ATOM   1724  HA  PRO A 119       8.280   6.854 -30.643  1.00  0.98           H  
ATOM   1725 1HB  PRO A 119       7.826   3.920 -30.002  1.00  0.98           H  
ATOM   1726 2HB  PRO A 119       7.789   4.724 -31.569  1.00  0.98           H  
ATOM   1727 1HG  PRO A 119       9.952   3.258 -30.918  1.00  0.98           H  
ATOM   1728 2HG  PRO A 119      10.166   4.796 -31.759  1.00  0.98           H  
ATOM   1729 1HD  PRO A 119      10.562   4.188 -28.783  1.00  0.98           H  
ATOM   1730 2HD  PRO A 119      11.492   5.266 -29.939  1.00  0.98           H  
ATOM   1731  N   SER A 120       6.139   6.804 -29.259  1.00  0.94           N  
ATOM   1732  CA  SER A 120       5.021   6.925 -28.334  1.00  0.94           C  
ATOM   1733  C   SER A 120       4.422   5.575 -27.988  1.00  0.94           C  
ATOM   1734  O   SER A 120       3.913   5.383 -26.891  1.00  0.94           O  
ATOM   1735  CB  SER A 120       3.949   7.802 -28.941  1.00  0.94           C  
ATOM   1736  OG  SER A 120       3.385   7.196 -30.063  1.00  0.94           O  
ATOM   1737  H   SER A 120       6.114   7.289 -30.145  1.00  0.94           H  
ATOM   1738  HA  SER A 120       5.383   7.374 -27.413  1.00  0.94           H  
ATOM   1739 1HB  SER A 120       3.171   7.982 -28.198  1.00  0.94           H  
ATOM   1740 2HB  SER A 120       4.366   8.769 -29.216  1.00  0.94           H  
ATOM   1741  HG  SER A 120       2.514   7.637 -30.176  1.00  0.94           H  
ATOM   1742  N   ASP A 121       4.557   4.604 -28.889  1.00  0.90           N  
ATOM   1743  CA  ASP A 121       4.037   3.265 -28.650  1.00  0.90           C  
ATOM   1744  C   ASP A 121       4.720   2.617 -27.449  1.00  0.90           C  
ATOM   1745  O   ASP A 121       4.093   1.862 -26.704  1.00  0.90           O  
ATOM   1746  CB  ASP A 121       4.240   2.393 -29.903  1.00  0.90           C  
ATOM   1747  CG  ASP A 121       3.521   1.014 -29.876  1.00  0.90           C  
ATOM   1748  OD1 ASP A 121       2.310   0.993 -29.849  1.00  0.90           O  
ATOM   1749  OD2 ASP A 121       4.196  -0.017 -29.898  1.00  0.90           O  
ATOM   1750  H   ASP A 121       4.998   4.826 -29.767  1.00  0.90           H  
ATOM   1751  HA  ASP A 121       2.970   3.339 -28.443  1.00  0.90           H  
ATOM   1752 1HB  ASP A 121       3.891   2.943 -30.778  1.00  0.90           H  
ATOM   1753 2HB  ASP A 121       5.307   2.217 -30.041  1.00  0.90           H  
ATOM   1754  N   LYS A 122       5.995   2.946 -27.219  1.00  0.86           N  
ATOM   1755  CA  LYS A 122       6.724   2.330 -26.126  1.00  0.86           C  
ATOM   1756  C   LYS A 122       6.346   3.020 -24.830  1.00  0.86           C  
ATOM   1757  O   LYS A 122       6.209   2.386 -23.779  1.00  0.86           O  
ATOM   1758  CB  LYS A 122       8.233   2.454 -26.355  1.00  0.86           C  
ATOM   1759  CG  LYS A 122       8.776   1.732 -27.584  1.00  0.86           C  
ATOM   1760  CD  LYS A 122       8.628   0.228 -27.479  1.00  0.86           C  
ATOM   1761  CE  LYS A 122       9.241  -0.466 -28.692  1.00  0.86           C  
ATOM   1762  NZ  LYS A 122       9.082  -1.943 -28.626  1.00  0.86           N  
ATOM   1763  H   LYS A 122       6.463   3.642 -27.791  1.00  0.86           H  
ATOM   1764  HA  LYS A 122       6.447   1.278 -26.056  1.00  0.86           H  
ATOM   1765 1HB  LYS A 122       8.489   3.505 -26.456  1.00  0.86           H  
ATOM   1766 2HB  LYS A 122       8.762   2.075 -25.485  1.00  0.86           H  
ATOM   1767 1HG  LYS A 122       8.247   2.080 -28.467  1.00  0.86           H  
ATOM   1768 2HG  LYS A 122       9.834   1.971 -27.695  1.00  0.86           H  
ATOM   1769 1HD  LYS A 122       9.140  -0.117 -26.573  1.00  0.86           H  
ATOM   1770 2HD  LYS A 122       7.572  -0.035 -27.406  1.00  0.86           H  
ATOM   1771 1HE  LYS A 122       8.757  -0.096 -29.595  1.00  0.86           H  
ATOM   1772 2HE  LYS A 122      10.304  -0.227 -28.737  1.00  0.86           H  
ATOM   1773 1HZ  LYS A 122       9.500  -2.365 -29.444  1.00  0.86           H  
ATOM   1774 2HZ  LYS A 122       9.539  -2.291 -27.794  1.00  0.86           H  
ATOM   1775 3HZ  LYS A 122       8.098  -2.172 -28.595  1.00  0.86           H  
ATOM   1776  N   VAL A 123       6.103   4.327 -24.914  1.00  0.83           N  
ATOM   1777  CA  VAL A 123       5.763   5.074 -23.711  1.00  0.83           C  
ATOM   1778  C   VAL A 123       4.351   4.666 -23.258  1.00  0.83           C  
ATOM   1779  O   VAL A 123       4.123   4.448 -22.064  1.00  0.83           O  
ATOM   1780  CB  VAL A 123       5.865   6.592 -23.947  1.00  0.83           C  
ATOM   1781  CG1 VAL A 123       5.433   7.367 -22.698  1.00  0.83           C  
ATOM   1782  CG2 VAL A 123       7.260   6.941 -24.337  1.00  0.83           C  
ATOM   1783  H   VAL A 123       6.218   4.797 -25.816  1.00  0.83           H  
ATOM   1784  HA  VAL A 123       6.471   4.807 -22.926  1.00  0.83           H  
ATOM   1785  HB  VAL A 123       5.179   6.873 -24.750  1.00  0.83           H  
ATOM   1786 1HG1 VAL A 123       5.490   8.440 -22.892  1.00  0.83           H  
ATOM   1787 2HG1 VAL A 123       4.444   7.106 -22.450  1.00  0.83           H  
ATOM   1788 3HG1 VAL A 123       6.089   7.121 -21.864  1.00  0.83           H  
ATOM   1789 1HG2 VAL A 123       7.330   8.006 -24.513  1.00  0.83           H  
ATOM   1790 2HG2 VAL A 123       7.941   6.656 -23.540  1.00  0.83           H  
ATOM   1791 3HG2 VAL A 123       7.501   6.402 -25.244  1.00  0.83           H  
ATOM   1792  N   VAL A 124       3.412   4.544 -24.215  1.00  0.80           N  
ATOM   1793  CA  VAL A 124       2.038   4.138 -23.912  1.00  0.80           C  
ATOM   1794  C   VAL A 124       1.969   2.728 -23.356  1.00  0.80           C  
ATOM   1795  O   VAL A 124       1.313   2.497 -22.339  1.00  0.80           O  
ATOM   1796  CB  VAL A 124       1.122   4.189 -25.161  1.00  0.80           C  
ATOM   1797  CG1 VAL A 124      -0.226   3.562 -24.815  1.00  0.80           C  
ATOM   1798  CG2 VAL A 124       0.893   5.645 -25.631  1.00  0.80           C  
ATOM   1799  H   VAL A 124       3.661   4.746 -25.183  1.00  0.80           H  
ATOM   1800  HA  VAL A 124       1.638   4.804 -23.157  1.00  0.80           H  
ATOM   1801  HB  VAL A 124       1.590   3.609 -25.964  1.00  0.80           H  
ATOM   1802 1HG1 VAL A 124      -0.871   3.579 -25.692  1.00  0.80           H  
ATOM   1803 2HG1 VAL A 124      -0.081   2.531 -24.492  1.00  0.80           H  
ATOM   1804 3HG1 VAL A 124      -0.693   4.134 -24.009  1.00  0.80           H  
ATOM   1805 1HG2 VAL A 124       0.253   5.647 -26.514  1.00  0.80           H  
ATOM   1806 2HG2 VAL A 124       0.407   6.208 -24.848  1.00  0.80           H  
ATOM   1807 3HG2 VAL A 124       1.838   6.112 -25.877  1.00  0.80           H  
ATOM   1808  N   LYS A 125       2.651   1.775 -24.001  1.00  0.78           N  
ATOM   1809  CA  LYS A 125       2.622   0.412 -23.496  1.00  0.78           C  
ATOM   1810  C   LYS A 125       3.243   0.323 -22.119  1.00  0.78           C  
ATOM   1811  O   LYS A 125       2.702  -0.359 -21.245  1.00  0.78           O  
ATOM   1812  CB  LYS A 125       3.288  -0.522 -24.495  1.00  0.78           C  
ATOM   1813  CG  LYS A 125       2.416  -0.729 -25.732  1.00  0.78           C  
ATOM   1814  CD  LYS A 125       3.086  -1.540 -26.812  1.00  0.78           C  
ATOM   1815  CE  LYS A 125       2.109  -1.770 -27.969  1.00  0.78           C  
ATOM   1816  NZ  LYS A 125       2.772  -2.333 -29.164  1.00  0.78           N  
ATOM   1817  H   LYS A 125       3.182   1.977 -24.851  1.00  0.78           H  
ATOM   1818  HA  LYS A 125       1.581   0.108 -23.404  1.00  0.78           H  
ATOM   1819 1HB  LYS A 125       4.242  -0.093 -24.817  1.00  0.78           H  
ATOM   1820 2HB  LYS A 125       3.489  -1.485 -24.033  1.00  0.78           H  
ATOM   1821 1HG  LYS A 125       1.497  -1.231 -25.439  1.00  0.78           H  
ATOM   1822 2HG  LYS A 125       2.154   0.246 -26.150  1.00  0.78           H  
ATOM   1823 1HD  LYS A 125       3.955  -0.989 -27.194  1.00  0.78           H  
ATOM   1824 2HD  LYS A 125       3.416  -2.495 -26.416  1.00  0.78           H  
ATOM   1825 1HE  LYS A 125       1.341  -2.463 -27.638  1.00  0.78           H  
ATOM   1826 2HE  LYS A 125       1.639  -0.825 -28.240  1.00  0.78           H  
ATOM   1827 1HZ  LYS A 125       2.098  -2.461 -29.894  1.00  0.78           H  
ATOM   1828 2HZ  LYS A 125       3.473  -1.635 -29.474  1.00  0.78           H  
ATOM   1829 3HZ  LYS A 125       3.215  -3.205 -28.952  1.00  0.78           H  
ATOM   1830  N   LEU A 126       4.332   1.056 -21.871  1.00  0.78           N  
ATOM   1831  CA  LEU A 126       4.880   1.006 -20.535  1.00  0.78           C  
ATOM   1832  C   LEU A 126       3.880   1.594 -19.560  1.00  0.78           C  
ATOM   1833  O   LEU A 126       3.606   0.986 -18.530  1.00  0.78           O  
ATOM   1834  CB  LEU A 126       6.218   1.736 -20.404  1.00  0.78           C  
ATOM   1835  CG  LEU A 126       6.786   1.697 -18.972  1.00  0.78           C  
ATOM   1836  CD1 LEU A 126       6.971   0.253 -18.571  1.00  0.78           C  
ATOM   1837  CD2 LEU A 126       8.113   2.448 -18.898  1.00  0.78           C  
ATOM   1838  H   LEU A 126       4.793   1.614 -22.591  1.00  0.78           H  
ATOM   1839  HA  LEU A 126       5.041  -0.037 -20.270  1.00  0.78           H  
ATOM   1840 1HB  LEU A 126       6.942   1.283 -21.083  1.00  0.78           H  
ATOM   1841 2HB  LEU A 126       6.077   2.781 -20.696  1.00  0.78           H  
ATOM   1842  HG  LEU A 126       6.074   2.151 -18.293  1.00  0.78           H  
ATOM   1843 1HD1 LEU A 126       7.348   0.214 -17.558  1.00  0.78           H  
ATOM   1844 2HD1 LEU A 126       6.015  -0.268 -18.620  1.00  0.78           H  
ATOM   1845 3HD1 LEU A 126       7.678  -0.225 -19.244  1.00  0.78           H  
ATOM   1846 1HD2 LEU A 126       8.499   2.412 -17.874  1.00  0.78           H  
ATOM   1847 2HD2 LEU A 126       8.829   1.983 -19.576  1.00  0.78           H  
ATOM   1848 3HD2 LEU A 126       7.963   3.478 -19.193  1.00  0.78           H  
ATOM   1849  N   ALA A 127       3.296   2.755 -19.880  1.00  0.78           N  
ATOM   1850  CA  ALA A 127       2.372   3.371 -18.942  1.00  0.78           C  
ATOM   1851  C   ALA A 127       1.229   2.425 -18.618  1.00  0.78           C  
ATOM   1852  O   ALA A 127       0.860   2.289 -17.448  1.00  0.78           O  
ATOM   1853  CB  ALA A 127       1.841   4.678 -19.514  1.00  0.78           C  
ATOM   1854  H   ALA A 127       3.524   3.232 -20.751  1.00  0.78           H  
ATOM   1855  HA  ALA A 127       2.902   3.579 -18.019  1.00  0.78           H  
ATOM   1856 1HB  ALA A 127       1.165   5.150 -18.800  1.00  0.78           H  
ATOM   1857 2HB  ALA A 127       2.667   5.356 -19.723  1.00  0.78           H  
ATOM   1858 3HB  ALA A 127       1.313   4.474 -20.442  1.00  0.78           H  
ATOM   1859  N   TYR A 128       0.719   1.708 -19.623  1.00  0.78           N  
ATOM   1860  CA  TYR A 128      -0.345   0.746 -19.382  1.00  0.78           C  
ATOM   1861  C   TYR A 128       0.083  -0.321 -18.405  1.00  0.78           C  
ATOM   1862  O   TYR A 128      -0.628  -0.606 -17.435  1.00  0.78           O  
ATOM   1863  CB  TYR A 128      -0.807   0.081 -20.666  1.00  0.78           C  
ATOM   1864  CG  TYR A 128      -1.798  -1.019 -20.378  1.00  0.78           C  
ATOM   1865  CD1 TYR A 128      -3.129  -0.721 -20.109  1.00  0.78           C  
ATOM   1866  CD2 TYR A 128      -1.361  -2.339 -20.357  1.00  0.78           C  
ATOM   1867  CE1 TYR A 128      -4.016  -1.746 -19.825  1.00  0.78           C  
ATOM   1868  CE2 TYR A 128      -2.241  -3.357 -20.072  1.00  0.78           C  
ATOM   1869  CZ  TYR A 128      -3.566  -3.068 -19.808  1.00  0.78           C  
ATOM   1870  OH  TYR A 128      -4.449  -4.089 -19.527  1.00  0.78           O  
ATOM   1871  H   TYR A 128       1.061   1.856 -20.573  1.00  0.78           H  
ATOM   1872  HA  TYR A 128      -1.191   1.263 -18.941  1.00  0.78           H  
ATOM   1873 1HB  TYR A 128      -1.274   0.820 -21.321  1.00  0.78           H  
ATOM   1874 2HB  TYR A 128       0.047  -0.344 -21.193  1.00  0.78           H  
ATOM   1875  HD1 TYR A 128      -3.477   0.316 -20.119  1.00  0.78           H  
ATOM   1876  HD2 TYR A 128      -0.315  -2.565 -20.564  1.00  0.78           H  
ATOM   1877  HE1 TYR A 128      -5.062  -1.515 -19.615  1.00  0.78           H  
ATOM   1878  HE2 TYR A 128      -1.892  -4.390 -20.056  1.00  0.78           H  
ATOM   1879  HH  TYR A 128      -5.325  -3.721 -19.382  1.00  0.78           H  
ATOM   1880  N   LEU A 129       1.242  -0.915 -18.651  1.00  0.79           N  
ATOM   1881  CA  LEU A 129       1.724  -1.989 -17.812  1.00  0.79           C  
ATOM   1882  C   LEU A 129       1.963  -1.518 -16.387  1.00  0.79           C  
ATOM   1883  O   LEU A 129       1.669  -2.246 -15.430  1.00  0.79           O  
ATOM   1884  CB  LEU A 129       3.007  -2.547 -18.416  1.00  0.79           C  
ATOM   1885  CG  LEU A 129       2.801  -3.285 -19.738  1.00  0.79           C  
ATOM   1886  CD1 LEU A 129       4.152  -3.623 -20.339  1.00  0.79           C  
ATOM   1887  CD2 LEU A 129       1.959  -4.527 -19.486  1.00  0.79           C  
ATOM   1888  H   LEU A 129       1.797  -0.625 -19.462  1.00  0.79           H  
ATOM   1889  HA  LEU A 129       0.971  -2.774 -17.796  1.00  0.79           H  
ATOM   1890 1HB  LEU A 129       3.687  -1.714 -18.605  1.00  0.79           H  
ATOM   1891 2HB  LEU A 129       3.473  -3.225 -17.707  1.00  0.79           H  
ATOM   1892  HG  LEU A 129       2.274  -2.641 -20.436  1.00  0.79           H  
ATOM   1893 1HD1 LEU A 129       4.008  -4.138 -21.288  1.00  0.79           H  
ATOM   1894 2HD1 LEU A 129       4.709  -2.699 -20.507  1.00  0.79           H  
ATOM   1895 3HD1 LEU A 129       4.705  -4.264 -19.656  1.00  0.79           H  
ATOM   1896 1HD2 LEU A 129       1.799  -5.052 -20.427  1.00  0.79           H  
ATOM   1897 2HD2 LEU A 129       2.477  -5.182 -18.787  1.00  0.79           H  
ATOM   1898 3HD2 LEU A 129       0.998  -4.234 -19.065  1.00  0.79           H  
ATOM   1899  N   THR A 130       2.455  -0.289 -16.229  1.00  0.80           N  
ATOM   1900  CA  THR A 130       2.697   0.212 -14.893  1.00  0.80           C  
ATOM   1901  C   THR A 130       1.373   0.498 -14.201  1.00  0.80           C  
ATOM   1902  O   THR A 130       1.224   0.228 -13.009  1.00  0.80           O  
ATOM   1903  CB  THR A 130       3.563   1.475 -14.951  1.00  0.80           C  
ATOM   1904  OG1 THR A 130       2.902   2.480 -15.715  1.00  0.80           O  
ATOM   1905  CG2 THR A 130       4.920   1.134 -15.612  1.00  0.80           C  
ATOM   1906  H   THR A 130       2.690   0.276 -17.047  1.00  0.80           H  
ATOM   1907  HA  THR A 130       3.226  -0.549 -14.322  1.00  0.80           H  
ATOM   1908  HB  THR A 130       3.725   1.852 -13.953  1.00  0.80           H  
ATOM   1909  HG1 THR A 130       2.337   2.072 -16.397  1.00  0.80           H  
ATOM   1910 1HG2 THR A 130       5.537   2.019 -15.693  1.00  0.80           H  
ATOM   1911 2HG2 THR A 130       5.435   0.381 -15.019  1.00  0.80           H  
ATOM   1912 3HG2 THR A 130       4.760   0.747 -16.579  1.00  0.80           H  
ATOM   1913  N   ALA A 131       0.369   0.958 -14.954  1.00  0.83           N  
ATOM   1914  CA  ALA A 131      -0.934   1.188 -14.362  1.00  0.83           C  
ATOM   1915  C   ALA A 131      -1.514  -0.130 -13.900  1.00  0.83           C  
ATOM   1916  O   ALA A 131      -2.078  -0.217 -12.811  1.00  0.83           O  
ATOM   1917  CB  ALA A 131      -1.860   1.864 -15.355  1.00  0.83           C  
ATOM   1918  H   ALA A 131       0.519   1.187 -15.934  1.00  0.83           H  
ATOM   1919  HA  ALA A 131      -0.810   1.819 -13.490  1.00  0.83           H  
ATOM   1920 1HB  ALA A 131      -2.831   2.044 -14.903  1.00  0.83           H  
ATOM   1921 2HB  ALA A 131      -1.418   2.810 -15.655  1.00  0.83           H  
ATOM   1922 3HB  ALA A 131      -1.982   1.228 -16.229  1.00  0.83           H  
ATOM   1923  N   ALA A 132      -1.343  -1.177 -14.708  1.00  0.86           N  
ATOM   1924  CA  ALA A 132      -1.855  -2.485 -14.346  1.00  0.86           C  
ATOM   1925  C   ALA A 132      -1.196  -2.984 -13.064  1.00  0.86           C  
ATOM   1926  O   ALA A 132      -1.869  -3.496 -12.164  1.00  0.86           O  
ATOM   1927  CB  ALA A 132      -1.622  -3.463 -15.482  1.00  0.86           C  
ATOM   1928  H   ALA A 132      -0.877  -1.049 -15.608  1.00  0.86           H  
ATOM   1929  HA  ALA A 132      -2.925  -2.393 -14.165  1.00  0.86           H  
ATOM   1930 1HB  ALA A 132      -2.029  -4.435 -15.216  1.00  0.86           H  
ATOM   1931 2HB  ALA A 132      -2.112  -3.092 -16.385  1.00  0.86           H  
ATOM   1932 3HB  ALA A 132      -0.554  -3.553 -15.665  1.00  0.86           H  
ATOM   1933  N   LYS A 133       0.121  -2.785 -12.936  1.00  0.93           N  
ATOM   1934  CA  LYS A 133       0.787  -3.222 -11.720  1.00  0.93           C  
ATOM   1935  C   LYS A 133       0.254  -2.485 -10.511  1.00  0.93           C  
ATOM   1936  O   LYS A 133      -0.050  -3.104  -9.493  1.00  0.93           O  
ATOM   1937  CB  LYS A 133       2.298  -3.043 -11.772  1.00  0.93           C  
ATOM   1938  CG  LYS A 133       2.956  -3.540 -10.473  1.00  0.93           C  
ATOM   1939  CD  LYS A 133       4.469  -3.494 -10.485  1.00  0.93           C  
ATOM   1940  CE  LYS A 133       4.993  -3.987  -9.138  1.00  0.93           C  
ATOM   1941  NZ  LYS A 133       6.461  -4.040  -9.076  1.00  0.93           N  
ATOM   1942  H   LYS A 133       0.656  -2.371 -13.701  1.00  0.93           H  
ATOM   1943  HA  LYS A 133       0.578  -4.281 -11.578  1.00  0.93           H  
ATOM   1944 1HB  LYS A 133       2.709  -3.591 -12.620  1.00  0.93           H  
ATOM   1945 2HB  LYS A 133       2.538  -1.985 -11.907  1.00  0.93           H  
ATOM   1946 1HG  LYS A 133       2.603  -2.923  -9.640  1.00  0.93           H  
ATOM   1947 2HG  LYS A 133       2.641  -4.567 -10.282  1.00  0.93           H  
ATOM   1948 1HD  LYS A 133       4.859  -4.128 -11.280  1.00  0.93           H  
ATOM   1949 2HD  LYS A 133       4.810  -2.471 -10.646  1.00  0.93           H  
ATOM   1950 1HE  LYS A 133       4.639  -3.313  -8.359  1.00  0.93           H  
ATOM   1951 2HE  LYS A 133       4.598  -4.983  -8.949  1.00  0.93           H  
ATOM   1952 1HZ  LYS A 133       6.745  -4.363  -8.163  1.00  0.93           H  
ATOM   1953 2HZ  LYS A 133       6.815  -4.662  -9.775  1.00  0.93           H  
ATOM   1954 3HZ  LYS A 133       6.855  -3.112  -9.226  1.00  0.93           H  
ATOM   1955  N   ILE A 134       0.119  -1.168 -10.635  1.00  1.04           N  
ATOM   1956  CA  ILE A 134      -0.360  -0.320  -9.556  1.00  1.04           C  
ATOM   1957  C   ILE A 134      -1.787  -0.699  -9.176  1.00  1.04           C  
ATOM   1958  O   ILE A 134      -2.134  -0.755  -8.000  1.00  1.04           O  
ATOM   1959  CB  ILE A 134      -0.241   1.160  -9.958  1.00  1.04           C  
ATOM   1960  CG1 ILE A 134       1.262   1.518 -10.058  1.00  1.04           C  
ATOM   1961  CG2 ILE A 134      -0.936   2.066  -8.956  1.00  1.04           C  
ATOM   1962  CD1 ILE A 134       1.555   2.841 -10.707  1.00  1.04           C  
ATOM   1963  H   ILE A 134       0.381  -0.727 -11.519  1.00  1.04           H  
ATOM   1964  HA  ILE A 134       0.276  -0.482  -8.684  1.00  1.04           H  
ATOM   1965  HB  ILE A 134      -0.681   1.294 -10.946  1.00  1.04           H  
ATOM   1966 1HG1 ILE A 134       1.664   1.528  -9.073  1.00  1.04           H  
ATOM   1967 2HG1 ILE A 134       1.770   0.738 -10.621  1.00  1.04           H  
ATOM   1968 1HG2 ILE A 134      -0.832   3.104  -9.272  1.00  1.04           H  
ATOM   1969 2HG2 ILE A 134      -1.992   1.806  -8.904  1.00  1.04           H  
ATOM   1970 3HG2 ILE A 134      -0.482   1.936  -7.976  1.00  1.04           H  
ATOM   1971 1HD1 ILE A 134       2.632   3.009 -10.729  1.00  1.04           H  
ATOM   1972 2HD1 ILE A 134       1.172   2.832 -11.725  1.00  1.04           H  
ATOM   1973 3HD1 ILE A 134       1.075   3.629 -10.140  1.00  1.04           H  
ATOM   1974  N   ALA A 135      -2.633  -0.953 -10.178  1.00  1.25           N  
ATOM   1975  CA  ALA A 135      -4.008  -1.360  -9.927  1.00  1.25           C  
ATOM   1976  C   ALA A 135      -4.065  -2.650  -9.110  1.00  1.25           C  
ATOM   1977  O   ALA A 135      -4.906  -2.789  -8.218  1.00  1.25           O  
ATOM   1978  CB  ALA A 135      -4.733  -1.583 -11.243  1.00  1.25           C  
ATOM   1979  H   ALA A 135      -2.314  -0.865 -11.137  1.00  1.25           H  
ATOM   1980  HA  ALA A 135      -4.498  -0.570  -9.362  1.00  1.25           H  
ATOM   1981 1HB  ALA A 135      -5.764  -1.868 -11.048  1.00  1.25           H  
ATOM   1982 2HB  ALA A 135      -4.710  -0.665 -11.830  1.00  1.25           H  
ATOM   1983 3HB  ALA A 135      -4.233  -2.376 -11.797  1.00  1.25           H  
ATOM   1984  N   LYS A 136      -3.160  -3.593  -9.403  1.00  1.60           N  
ATOM   1985  CA  LYS A 136      -3.116  -4.844  -8.659  1.00  1.60           C  
ATOM   1986  C   LYS A 136      -2.534  -4.623  -7.262  1.00  1.60           C  
ATOM   1987  O   LYS A 136      -3.092  -5.075  -6.254  1.00  1.60           O  
ATOM   1988  CB  LYS A 136      -2.297  -5.878  -9.429  1.00  1.60           C  
ATOM   1989  CG  LYS A 136      -2.974  -6.370 -10.710  1.00  1.60           C  
ATOM   1990  CD  LYS A 136      -2.098  -7.355 -11.463  1.00  1.60           C  
ATOM   1991  CE  LYS A 136      -2.769  -7.818 -12.748  1.00  1.60           C  
ATOM   1992  NZ  LYS A 136      -1.909  -8.761 -13.516  1.00  1.60           N  
ATOM   1993  H   LYS A 136      -2.509  -3.446 -10.178  1.00  1.60           H  
ATOM   1994  HA  LYS A 136      -4.134  -5.215  -8.545  1.00  1.60           H  
ATOM   1995 1HB  LYS A 136      -1.337  -5.435  -9.709  1.00  1.60           H  
ATOM   1996 2HB  LYS A 136      -2.092  -6.734  -8.791  1.00  1.60           H  
ATOM   1997 1HG  LYS A 136      -3.918  -6.851 -10.459  1.00  1.60           H  
ATOM   1998 2HG  LYS A 136      -3.183  -5.517 -11.355  1.00  1.60           H  
ATOM   1999 1HD  LYS A 136      -1.151  -6.871 -11.713  1.00  1.60           H  
ATOM   2000 2HD  LYS A 136      -1.892  -8.219 -10.834  1.00  1.60           H  
ATOM   2001 1HE  LYS A 136      -3.706  -8.314 -12.502  1.00  1.60           H  
ATOM   2002 2HE  LYS A 136      -2.981  -6.947 -13.371  1.00  1.60           H  
ATOM   2003 1HZ  LYS A 136      -2.387  -9.044 -14.360  1.00  1.60           H  
ATOM   2004 2HZ  LYS A 136      -1.042  -8.303 -13.757  1.00  1.60           H  
ATOM   2005 3HZ  LYS A 136      -1.714  -9.576 -12.952  1.00  1.60           H  
ATOM   2006  N   GLU A 137      -1.448  -3.854  -7.171  1.00  2.14           N  
ATOM   2007  CA  GLU A 137      -0.835  -3.594  -5.878  1.00  2.14           C  
ATOM   2008  C   GLU A 137      -1.487  -2.397  -5.230  1.00  2.14           C  
ATOM   2009  O   GLU A 137      -0.881  -1.337  -5.052  1.00  2.14           O  
ATOM   2010  CB  GLU A 137       0.681  -3.391  -5.968  1.00  2.14           C  
ATOM   2011  CG  GLU A 137       1.452  -4.618  -6.443  1.00  2.14           C  
ATOM   2012  CD  GLU A 137       2.958  -4.488  -6.287  1.00  2.14           C  
ATOM   2013  OE1 GLU A 137       3.422  -3.434  -5.928  1.00  2.14           O  
ATOM   2014  OE2 GLU A 137       3.646  -5.454  -6.533  1.00  2.14           O  
ATOM   2015  H   GLU A 137      -1.029  -3.469  -8.013  1.00  2.14           H  
ATOM   2016  HA  GLU A 137      -1.012  -4.453  -5.233  1.00  2.14           H  
ATOM   2017 1HB  GLU A 137       0.887  -2.586  -6.677  1.00  2.14           H  
ATOM   2018 2HB  GLU A 137       1.068  -3.085  -5.005  1.00  2.14           H  
ATOM   2019 1HG  GLU A 137       1.110  -5.487  -5.883  1.00  2.14           H  
ATOM   2020 2HG  GLU A 137       1.216  -4.782  -7.497  1.00  2.14           H  
ATOM   2021  N   ASP A 138      -2.726  -2.607  -4.804  1.00  2.90           N  
ATOM   2022  CA  ASP A 138      -3.557  -1.564  -4.212  1.00  2.90           C  
ATOM   2023  C   ASP A 138      -3.116  -1.362  -2.764  1.00  2.90           C  
ATOM   2024  O   ASP A 138      -3.814  -1.739  -1.820  1.00  2.90           O  
ATOM   2025  CB  ASP A 138      -5.026  -2.013  -4.292  1.00  2.90           C  
ATOM   2026  CG  ASP A 138      -6.098  -0.954  -3.964  1.00  2.90           C  
ATOM   2027  OD1 ASP A 138      -5.828   0.219  -4.003  1.00  2.90           O  
ATOM   2028  OD2 ASP A 138      -7.228  -1.363  -3.720  1.00  2.90           O  
ATOM   2029  H   ASP A 138      -3.109  -3.534  -4.987  1.00  2.90           H  
ATOM   2030  HA  ASP A 138      -3.418  -0.634  -4.765  1.00  2.90           H  
ATOM   2031 1HB  ASP A 138      -5.214  -2.382  -5.309  1.00  2.90           H  
ATOM   2032 2HB  ASP A 138      -5.169  -2.859  -3.621  1.00  2.90           H  
ATOM   2033  N   LEU A 139      -1.922  -0.799  -2.631  1.00  3.86           N  
ATOM   2034  CA  LEU A 139      -1.228  -0.626  -1.373  1.00  3.86           C  
ATOM   2035  C   LEU A 139      -0.920   0.849  -1.096  1.00  3.86           C  
ATOM   2036  O   LEU A 139      -0.108   1.167  -0.221  1.00  3.86           O  
ATOM   2037  OXT LEU A 139      -1.242   1.683  -1.941  1.00  3.86           O  
ATOM   2038  CB  LEU A 139       0.066  -1.443  -1.446  1.00  3.86           C  
ATOM   2039  CG  LEU A 139      -0.100  -2.946  -1.715  1.00  3.86           C  
ATOM   2040  CD1 LEU A 139       1.270  -3.567  -1.912  1.00  3.86           C  
ATOM   2041  CD2 LEU A 139      -0.839  -3.591  -0.569  1.00  3.86           C  
ATOM   2042  H   LEU A 139      -1.454  -0.538  -3.498  1.00  3.86           H  
ATOM   2043  HA  LEU A 139      -1.858  -1.008  -0.572  1.00  3.86           H  
ATOM   2044 1HB  LEU A 139       0.673  -1.044  -2.257  1.00  3.86           H  
ATOM   2045 2HB  LEU A 139       0.597  -1.337  -0.512  1.00  3.86           H  
ATOM   2046  HG  LEU A 139      -0.661  -3.093  -2.626  1.00  3.86           H  
ATOM   2047 1HD1 LEU A 139       1.161  -4.631  -2.121  1.00  3.86           H  
ATOM   2048 2HD1 LEU A 139       1.773  -3.085  -2.752  1.00  3.86           H  
ATOM   2049 3HD1 LEU A 139       1.863  -3.434  -1.011  1.00  3.86           H  
ATOM   2050 1HD2 LEU A 139      -0.958  -4.657  -0.766  1.00  3.86           H  
ATOM   2051 2HD2 LEU A 139      -0.274  -3.454   0.353  1.00  3.86           H  
ATOM   2052 3HD2 LEU A 139      -1.824  -3.131  -0.463  1.00  3.86           H  
TER    2053
ENDMDL

REMARK ID 639303 MODEL 2 1fik-fb
PFRMAT TS
TARGET 1fik-fb
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   SER A   1      -0.630  -0.281  -0.723  1.00  2.07           N  
ATOM      2  CA  SER A   1       0.689  -0.659  -0.235  1.00  2.07           C  
ATOM      3  C   SER A   1       1.476   0.564   0.200  1.00  2.07           C  
ATOM      4  O   SER A   1       0.971   1.414   0.935  1.00  2.07           O  
ATOM      5  CB  SER A   1       1.464  -1.414  -1.300  1.00  2.07           C  
ATOM      6  OG  SER A   1       2.730  -1.798  -0.830  1.00  2.07           O  
ATOM      7 1H   SER A   1      -1.223  -1.092  -0.781  1.00  2.07           H  
ATOM      8 2H   SER A   1      -1.037   0.392  -0.092  1.00  2.07           H  
ATOM      9 3H   SER A   1      -0.550   0.145  -1.645  1.00  2.07           H  
ATOM     10  HA  SER A   1       0.563  -1.309   0.631  1.00  2.07           H  
ATOM     11 1HB  SER A   1       0.903  -2.299  -1.592  1.00  2.07           H  
ATOM     12 2HB  SER A   1       1.577  -0.783  -2.187  1.00  2.07           H  
ATOM     13  HG  SER A   1       2.573  -2.314  -0.031  1.00  2.07           H  
ATOM     14  N   ASN A   2       2.720   0.649  -0.253  1.00  1.69           N  
ATOM     15  CA  ASN A   2       3.572   1.775   0.102  1.00  1.69           C  
ATOM     16  C   ASN A   2       4.643   2.019  -0.984  1.00  1.69           C  
ATOM     17  O   ASN A   2       5.563   1.210  -1.132  1.00  1.69           O  
ATOM     18  CB  ASN A   2       4.225   1.568   1.456  1.00  1.69           C  
ATOM     19  CG  ASN A   2       4.963   2.815   1.955  1.00  1.69           C  
ATOM     20  OD1 ASN A   2       5.483   3.648   1.199  1.00  1.69           O  
ATOM     21  ND2 ASN A   2       5.021   2.947   3.258  1.00  1.69           N  
ATOM     22  H   ASN A   2       3.085  -0.095  -0.842  1.00  1.69           H  
ATOM     23  HA  ASN A   2       2.939   2.643   0.216  1.00  1.69           H  
ATOM     24 1HB  ASN A   2       3.463   1.300   2.191  1.00  1.69           H  
ATOM     25 2HB  ASN A   2       4.928   0.740   1.400  1.00  1.69           H  
ATOM     26 1HD2 ASN A   2       5.495   3.737   3.659  1.00  1.69           H  
ATOM     27 2HD2 ASN A   2       4.597   2.264   3.851  1.00  1.69           H  
ATOM     28  N   PRO A   3       4.559   3.118  -1.757  1.00  1.38           N  
ATOM     29  CA  PRO A   3       5.478   3.498  -2.817  1.00  1.38           C  
ATOM     30  C   PRO A   3       6.946   3.426  -2.380  1.00  1.38           C  
ATOM     31  O   PRO A   3       7.826   3.214  -3.217  1.00  1.38           O  
ATOM     32  CB  PRO A   3       5.032   4.922  -3.125  1.00  1.38           C  
ATOM     33  CG  PRO A   3       3.568   4.935  -2.810  1.00  1.38           C  
ATOM     34  CD  PRO A   3       3.427   4.061  -1.597  1.00  1.38           C  
ATOM     35  HA  PRO A   3       5.307   2.851  -3.679  1.00  1.38           H  
ATOM     36 1HB  PRO A   3       5.598   5.625  -2.511  1.00  1.38           H  
ATOM     37 2HB  PRO A   3       5.228   5.175  -4.169  1.00  1.38           H  
ATOM     38 1HG  PRO A   3       3.235   5.971  -2.631  1.00  1.38           H  
ATOM     39 2HG  PRO A   3       2.991   4.559  -3.671  1.00  1.38           H  
ATOM     40 1HD  PRO A   3       3.533   4.658  -0.675  1.00  1.38           H  
ATOM     41 2HD  PRO A   3       2.455   3.540  -1.673  1.00  1.38           H  
ATOM     42  N   ASP A   4       7.235   3.617  -1.085  1.00  1.16           N  
ATOM     43  CA  ASP A   4       8.621   3.539  -0.633  1.00  1.16           C  
ATOM     44  C   ASP A   4       9.179   2.143  -0.900  1.00  1.16           C  
ATOM     45  O   ASP A   4      10.367   1.987  -1.197  1.00  1.16           O  
ATOM     46  CB  ASP A   4       8.753   3.808   0.866  1.00  1.16           C  
ATOM     47  CG  ASP A   4       8.527   5.264   1.288  1.00  1.16           C  
ATOM     48  OD1 ASP A   4       8.504   6.124   0.443  1.00  1.16           O  
ATOM     49  OD2 ASP A   4       8.394   5.498   2.468  1.00  1.16           O  
ATOM     50  H   ASP A   4       6.503   3.774  -0.396  1.00  1.16           H  
ATOM     51  HA  ASP A   4       9.215   4.267  -1.186  1.00  1.16           H  
ATOM     52 1HB  ASP A   4       8.044   3.179   1.402  1.00  1.16           H  
ATOM     53 2HB  ASP A   4       9.747   3.507   1.193  1.00  1.16           H  
ATOM     54  N   GLU A   5       8.325   1.114  -0.768  1.00  1.03           N  
ATOM     55  CA  GLU A   5       8.769  -0.255  -0.974  1.00  1.03           C  
ATOM     56  C   GLU A   5       9.062  -0.434  -2.442  1.00  1.03           C  
ATOM     57  O   GLU A   5      10.044  -1.077  -2.812  1.00  1.03           O  
ATOM     58  CB  GLU A   5       7.705  -1.267  -0.538  1.00  1.03           C  
ATOM     59  CG  GLU A   5       7.414  -1.323   0.977  1.00  1.03           C  
ATOM     60  CD  GLU A   5       8.571  -1.817   1.823  1.00  1.03           C  
ATOM     61  OE1 GLU A   5       9.104  -2.859   1.520  1.00  1.03           O  
ATOM     62  OE2 GLU A   5       8.929  -1.142   2.776  1.00  1.03           O  
ATOM     63  H   GLU A   5       7.342   1.290  -0.576  1.00  1.03           H  
ATOM     64  HA  GLU A   5       9.682  -0.425  -0.413  1.00  1.03           H  
ATOM     65 1HB  GLU A   5       6.767  -1.047  -1.048  1.00  1.03           H  
ATOM     66 2HB  GLU A   5       8.011  -2.264  -0.852  1.00  1.03           H  
ATOM     67 1HG  GLU A   5       7.152  -0.317   1.304  1.00  1.03           H  
ATOM     68 2HG  GLU A   5       6.548  -1.962   1.142  1.00  1.03           H  
ATOM     69  N   PHE A   6       8.234   0.197  -3.285  1.00  0.96           N  
ATOM     70  CA  PHE A   6       8.453   0.080  -4.726  1.00  0.96           C  
ATOM     71  C   PHE A   6       9.805   0.694  -5.068  1.00  0.96           C  
ATOM     72  O   PHE A   6      10.571   0.130  -5.848  1.00  0.96           O  
ATOM     73  CB  PHE A   6       7.341   0.772  -5.521  1.00  0.96           C  
ATOM     74  CG  PHE A   6       6.037   0.018  -5.566  1.00  0.96           C  
ATOM     75  CD1 PHE A   6       6.016  -1.369  -5.607  1.00  0.96           C  
ATOM     76  CD2 PHE A   6       4.818   0.701  -5.569  1.00  0.96           C  
ATOM     77  CE1 PHE A   6       4.812  -2.049  -5.660  1.00  0.96           C  
ATOM     78  CE2 PHE A   6       3.619   0.019  -5.619  1.00  0.96           C  
ATOM     79  CZ  PHE A   6       3.622  -1.359  -5.667  1.00  0.96           C  
ATOM     80  H   PHE A   6       7.448   0.717  -2.888  1.00  0.96           H  
ATOM     81  HA  PHE A   6       8.474  -0.975  -4.998  1.00  0.96           H  
ATOM     82 1HB  PHE A   6       7.147   1.739  -5.089  1.00  0.96           H  
ATOM     83 2HB  PHE A   6       7.682   0.936  -6.541  1.00  0.96           H  
ATOM     84  HD1 PHE A   6       6.960  -1.925  -5.605  1.00  0.96           H  
ATOM     85  HD2 PHE A   6       4.818   1.786  -5.545  1.00  0.96           H  
ATOM     86  HE1 PHE A   6       4.799  -3.141  -5.700  1.00  0.96           H  
ATOM     87  HE2 PHE A   6       2.667   0.564  -5.626  1.00  0.96           H  
ATOM     88  HZ  PHE A   6       2.685  -1.906  -5.714  1.00  0.96           H  
ATOM     89  N   ILE A   7      10.132   1.812  -4.428  1.00  0.93           N  
ATOM     90  CA  ILE A   7      11.426   2.437  -4.645  1.00  0.93           C  
ATOM     91  C   ILE A   7      12.571   1.562  -4.191  1.00  0.93           C  
ATOM     92  O   ILE A   7      13.571   1.427  -4.903  1.00  0.93           O  
ATOM     93  CB  ILE A   7      11.490   3.824  -4.019  1.00  0.93           C  
ATOM     94  CG1 ILE A   7      10.587   4.735  -4.815  1.00  0.93           C  
ATOM     95  CG2 ILE A   7      12.907   4.329  -3.947  1.00  0.93           C  
ATOM     96  CD1 ILE A   7      10.368   6.008  -4.201  1.00  0.93           C  
ATOM     97  H   ILE A   7       9.449   2.246  -3.804  1.00  0.93           H  
ATOM     98  HA  ILE A   7      11.551   2.574  -5.705  1.00  0.93           H  
ATOM     99  HB  ILE A   7      11.079   3.777  -3.011  1.00  0.93           H  
ATOM    100 1HG1 ILE A   7      11.022   4.913  -5.785  1.00  0.93           H  
ATOM    101 2HG1 ILE A   7       9.626   4.242  -4.941  1.00  0.93           H  
ATOM    102 1HG2 ILE A   7      12.925   5.323  -3.499  1.00  0.93           H  
ATOM    103 2HG2 ILE A   7      13.508   3.650  -3.347  1.00  0.93           H  
ATOM    104 3HG2 ILE A   7      13.291   4.369  -4.923  1.00  0.93           H  
ATOM    105 1HD1 ILE A   7       9.710   6.607  -4.826  1.00  0.93           H  
ATOM    106 2HD1 ILE A   7       9.919   5.851  -3.230  1.00  0.93           H  
ATOM    107 3HD1 ILE A   7      11.319   6.501  -4.089  1.00  0.93           H  
ATOM    108  N   LYS A   8      12.447   0.946  -3.024  1.00  0.93           N  
ATOM    109  CA  LYS A   8      13.518   0.072  -2.590  1.00  0.93           C  
ATOM    110  C   LYS A   8      13.704  -1.074  -3.591  1.00  0.93           C  
ATOM    111  O   LYS A   8      14.846  -1.431  -3.914  1.00  0.93           O  
ATOM    112  CB  LYS A   8      13.237  -0.444  -1.183  1.00  0.93           C  
ATOM    113  CG  LYS A   8      13.408   0.628  -0.103  1.00  0.93           C  
ATOM    114  CD  LYS A   8      13.315   0.045   1.298  1.00  0.93           C  
ATOM    115  CE  LYS A   8      11.885  -0.307   1.630  1.00  0.93           C  
ATOM    116  NZ  LYS A   8      11.716  -0.768   3.037  1.00  0.93           N  
ATOM    117  H   LYS A   8      11.622   1.101  -2.442  1.00  0.93           H  
ATOM    118  HA  LYS A   8      14.442   0.645  -2.564  1.00  0.93           H  
ATOM    119 1HB  LYS A   8      12.210  -0.815  -1.133  1.00  0.93           H  
ATOM    120 2HB  LYS A   8      13.901  -1.276  -0.956  1.00  0.93           H  
ATOM    121 1HG  LYS A   8      14.375   1.112  -0.226  1.00  0.93           H  
ATOM    122 2HG  LYS A   8      12.630   1.379  -0.223  1.00  0.93           H  
ATOM    123 1HD  LYS A   8      13.927  -0.854   1.365  1.00  0.93           H  
ATOM    124 2HD  LYS A   8      13.678   0.771   2.024  1.00  0.93           H  
ATOM    125 1HE  LYS A   8      11.257   0.571   1.468  1.00  0.93           H  
ATOM    126 2HE  LYS A   8      11.553  -1.103   0.963  1.00  0.93           H  
ATOM    127 1HZ  LYS A   8      10.712  -0.981   3.157  1.00  0.93           H  
ATOM    128 2HZ  LYS A   8      12.262  -1.596   3.200  1.00  0.93           H  
ATOM    129 3HZ  LYS A   8      11.991  -0.047   3.679  1.00  0.93           H  
ATOM    130  N   GLU A   9      12.602  -1.609  -4.135  1.00  0.94           N  
ATOM    131  CA  GLU A   9      12.734  -2.672  -5.125  1.00  0.94           C  
ATOM    132  C   GLU A   9      13.458  -2.167  -6.374  1.00  0.94           C  
ATOM    133  O   GLU A   9      14.312  -2.862  -6.921  1.00  0.94           O  
ATOM    134  CB  GLU A   9      11.374  -3.253  -5.543  1.00  0.94           C  
ATOM    135  CG  GLU A   9      10.646  -4.097  -4.496  1.00  0.94           C  
ATOM    136  CD  GLU A   9       9.317  -4.636  -5.020  1.00  0.94           C  
ATOM    137  OE1 GLU A   9       8.917  -4.246  -6.106  1.00  0.94           O  
ATOM    138  OE2 GLU A   9       8.710  -5.449  -4.356  1.00  0.94           O  
ATOM    139  H   GLU A   9      11.677  -1.296  -3.835  1.00  0.94           H  
ATOM    140  HA  GLU A   9      13.326  -3.474  -4.688  1.00  0.94           H  
ATOM    141 1HB  GLU A   9      10.707  -2.439  -5.817  1.00  0.94           H  
ATOM    142 2HB  GLU A   9      11.508  -3.871  -6.429  1.00  0.94           H  
ATOM    143 1HG  GLU A   9      11.282  -4.932  -4.208  1.00  0.94           H  
ATOM    144 2HG  GLU A   9      10.467  -3.488  -3.612  1.00  0.94           H  
ATOM    145  N   MET A  10      13.191  -0.931  -6.797  1.00  0.95           N  
ATOM    146  CA  MET A  10      13.850  -0.412  -7.994  1.00  0.95           C  
ATOM    147  C   MET A  10      15.356  -0.276  -7.745  1.00  0.95           C  
ATOM    148  O   MET A  10      16.187  -0.551  -8.614  1.00  0.95           O  
ATOM    149  CB  MET A  10      13.269   0.944  -8.374  1.00  0.95           C  
ATOM    150  CG  MET A  10      11.808   0.890  -8.843  1.00  0.95           C  
ATOM    151  SD  MET A  10      11.172   2.423  -9.583  1.00  0.95           S  
ATOM    152  CE  MET A  10      10.908   3.514  -8.212  1.00  0.95           C  
ATOM    153  H   MET A  10      12.473  -0.380  -6.319  1.00  0.95           H  
ATOM    154  HA  MET A  10      13.699  -1.115  -8.812  1.00  0.95           H  
ATOM    155 1HB  MET A  10      13.330   1.619  -7.518  1.00  0.95           H  
ATOM    156 2HB  MET A  10      13.867   1.369  -9.172  1.00  0.95           H  
ATOM    157 1HG  MET A  10      11.661   0.079  -9.498  1.00  0.95           H  
ATOM    158 2HG  MET A  10      11.209   0.692  -7.993  1.00  0.95           H  
ATOM    159 1HE  MET A  10      10.546   4.476  -8.573  1.00  0.95           H  
ATOM    160 2HE  MET A  10      10.172   3.076  -7.535  1.00  0.95           H  
ATOM    161 3HE  MET A  10      11.842   3.658  -7.693  1.00  0.95           H  
ATOM    162  N   LEU A  11      15.720   0.100  -6.527  1.00  0.95           N  
ATOM    163  CA  LEU A  11      17.119   0.290  -6.182  1.00  0.95           C  
ATOM    164  C   LEU A  11      17.829  -1.036  -5.888  1.00  0.95           C  
ATOM    165  O   LEU A  11      19.062  -1.128  -5.946  1.00  0.95           O  
ATOM    166  CB  LEU A  11      17.199   1.269  -5.018  1.00  0.95           C  
ATOM    167  CG  LEU A  11      16.693   2.677  -5.389  1.00  0.95           C  
ATOM    168  CD1 LEU A  11      16.657   3.551  -4.199  1.00  0.95           C  
ATOM    169  CD2 LEU A  11      17.591   3.252  -6.425  1.00  0.95           C  
ATOM    170  H   LEU A  11      14.997   0.316  -5.836  1.00  0.95           H  
ATOM    171  HA  LEU A  11      17.617   0.750  -7.030  1.00  0.95           H  
ATOM    172 1HB  LEU A  11      16.578   0.889  -4.203  1.00  0.95           H  
ATOM    173 2HB  LEU A  11      18.229   1.344  -4.680  1.00  0.95           H  
ATOM    174  HG  LEU A  11      15.679   2.606  -5.786  1.00  0.95           H  
ATOM    175 1HD1 LEU A  11      16.294   4.529  -4.501  1.00  0.95           H  
ATOM    176 2HD1 LEU A  11      15.986   3.118  -3.458  1.00  0.95           H  
ATOM    177 3HD1 LEU A  11      17.658   3.642  -3.784  1.00  0.95           H  
ATOM    178 1HD2 LEU A  11      17.235   4.216  -6.695  1.00  0.95           H  
ATOM    179 2HD2 LEU A  11      18.609   3.331  -6.040  1.00  0.95           H  
ATOM    180 3HD2 LEU A  11      17.580   2.610  -7.280  1.00  0.95           H  
ATOM    181  N   SER A  12      17.056  -2.111  -5.695  1.00  0.95           N  
ATOM    182  CA  SER A  12      17.636  -3.425  -5.429  1.00  0.95           C  
ATOM    183  C   SER A  12      18.330  -3.972  -6.678  1.00  0.95           C  
ATOM    184  O   SER A  12      19.049  -4.968  -6.599  1.00  0.95           O  
ATOM    185  CB  SER A  12      16.609  -4.444  -4.941  1.00  0.95           C  
ATOM    186  OG  SER A  12      15.740  -4.872  -5.956  1.00  0.95           O  
ATOM    187  H   SER A  12      16.044  -1.996  -5.638  1.00  0.95           H  
ATOM    188  HA  SER A  12      18.387  -3.313  -4.648  1.00  0.95           H  
ATOM    189 1HB  SER A  12      17.126  -5.302  -4.519  1.00  0.95           H  
ATOM    190 2HB  SER A  12      16.023  -3.991  -4.140  1.00  0.95           H  
ATOM    191  HG  SER A  12      15.284  -4.080  -6.283  1.00  0.95           H  
ATOM    192  N   TYR A  13      18.143  -3.317  -7.835  1.00  0.94           N  
ATOM    193  CA  TYR A  13      18.784  -3.769  -9.060  1.00  0.94           C  
ATOM    194  C   TYR A  13      20.254  -3.352  -9.154  1.00  0.94           C  
ATOM    195  O   TYR A  13      20.928  -3.673 -10.130  1.00  0.94           O  
ATOM    196  CB  TYR A  13      18.021  -3.238 -10.269  1.00  0.94           C  
ATOM    197  CG  TYR A  13      16.695  -3.929 -10.508  1.00  0.94           C  
ATOM    198  CD1 TYR A  13      15.581  -3.558  -9.794  1.00  0.94           C  
ATOM    199  CD2 TYR A  13      16.596  -4.922 -11.469  1.00  0.94           C  
ATOM    200  CE1 TYR A  13      14.367  -4.163 -10.017  1.00  0.94           C  
ATOM    201  CE2 TYR A  13      15.379  -5.536 -11.703  1.00  0.94           C  
ATOM    202  CZ  TYR A  13      14.265  -5.156 -10.978  1.00  0.94           C  
ATOM    203  OH  TYR A  13      13.052  -5.760 -11.208  1.00  0.94           O  
ATOM    204  H   TYR A  13      17.534  -2.495  -7.876  1.00  0.94           H  
ATOM    205  HA  TYR A  13      18.749  -4.859  -9.078  1.00  0.94           H  
ATOM    206 1HB  TYR A  13      17.826  -2.173 -10.121  1.00  0.94           H  
ATOM    207 2HB  TYR A  13      18.631  -3.338 -11.166  1.00  0.94           H  
ATOM    208  HD1 TYR A  13      15.662  -2.792  -9.050  1.00  0.94           H  
ATOM    209  HD2 TYR A  13      17.476  -5.216 -12.043  1.00  0.94           H  
ATOM    210  HE1 TYR A  13      13.496  -3.858  -9.438  1.00  0.94           H  
ATOM    211  HE2 TYR A  13      15.297  -6.315 -12.461  1.00  0.94           H  
ATOM    212  HH  TYR A  13      12.397  -5.393 -10.609  1.00  0.94           H  
ATOM    213  N   GLY A  14      20.768  -2.590  -8.181  1.00  0.91           N  
ATOM    214  CA  GLY A  14      22.199  -2.241  -8.163  1.00  0.91           C  
ATOM    215  C   GLY A  14      22.600  -1.096  -9.093  1.00  0.91           C  
ATOM    216  O   GLY A  14      23.263  -0.145  -8.685  1.00  0.91           O  
ATOM    217  H   GLY A  14      20.173  -2.272  -7.411  1.00  0.91           H  
ATOM    218 1HA  GLY A  14      22.477  -1.978  -7.142  1.00  0.91           H  
ATOM    219 2HA  GLY A  14      22.779  -3.126  -8.419  1.00  0.91           H  
ATOM    220  N   GLU A  15      22.199  -1.206 -10.352  1.00  0.88           N  
ATOM    221  CA  GLU A  15      22.479  -0.207 -11.376  1.00  0.88           C  
ATOM    222  C   GLU A  15      21.898   1.156 -11.014  1.00  0.88           C  
ATOM    223  O   GLU A  15      22.513   2.191 -11.284  1.00  0.88           O  
ATOM    224  CB  GLU A  15      21.894  -0.682 -12.710  1.00  0.88           C  
ATOM    225  CG  GLU A  15      22.638  -1.860 -13.333  1.00  0.88           C  
ATOM    226  CD  GLU A  15      21.940  -2.443 -14.539  1.00  0.88           C  
ATOM    227  OE1 GLU A  15      20.807  -2.097 -14.765  1.00  0.88           O  
ATOM    228  OE2 GLU A  15      22.544  -3.224 -15.241  1.00  0.88           O  
ATOM    229  H   GLU A  15      21.694  -2.055 -10.587  1.00  0.88           H  
ATOM    230  HA  GLU A  15      23.561  -0.107 -11.472  1.00  0.88           H  
ATOM    231 1HB  GLU A  15      20.858  -0.990 -12.557  1.00  0.88           H  
ATOM    232 2HB  GLU A  15      21.888   0.135 -13.418  1.00  0.88           H  
ATOM    233 1HG  GLU A  15      23.632  -1.526 -13.630  1.00  0.88           H  
ATOM    234 2HG  GLU A  15      22.755  -2.636 -12.575  1.00  0.88           H  
ATOM    235  N   ALA A  16      20.709   1.151 -10.400  1.00  0.84           N  
ATOM    236  CA  ALA A  16      20.042   2.381  -9.982  1.00  0.84           C  
ATOM    237  C   ALA A  16      20.642   2.872  -8.659  1.00  0.84           C  
ATOM    238  O   ALA A  16      20.815   2.095  -7.723  1.00  0.84           O  
ATOM    239  CB  ALA A  16      18.536   2.161  -9.868  1.00  0.84           C  
ATOM    240  H   ALA A  16      20.271   0.261 -10.212  1.00  0.84           H  
ATOM    241  HA  ALA A  16      20.207   3.136 -10.731  1.00  0.84           H  
ATOM    242 1HB  ALA A  16      18.054   3.098  -9.577  1.00  0.84           H  
ATOM    243 2HB  ALA A  16      18.142   1.838 -10.828  1.00  0.84           H  
ATOM    244 3HB  ALA A  16      18.338   1.397  -9.129  1.00  0.84           H  
ATOM    245  N   VAL A  17      20.918   4.175  -8.582  1.00  0.80           N  
ATOM    246  CA  VAL A  17      21.487   4.803  -7.387  1.00  0.80           C  
ATOM    247  C   VAL A  17      20.521   5.773  -6.731  1.00  0.80           C  
ATOM    248  O   VAL A  17      20.699   6.161  -5.575  1.00  0.80           O  
ATOM    249  CB  VAL A  17      22.774   5.565  -7.747  1.00  0.80           C  
ATOM    250  CG1 VAL A  17      23.804   4.595  -8.297  1.00  0.80           C  
ATOM    251  CG2 VAL A  17      22.481   6.645  -8.770  1.00  0.80           C  
ATOM    252  H   VAL A  17      20.741   4.735  -9.402  1.00  0.80           H  
ATOM    253  HA  VAL A  17      21.734   4.018  -6.673  1.00  0.80           H  
ATOM    254  HB  VAL A  17      23.185   6.015  -6.847  1.00  0.80           H  
ATOM    255 1HG1 VAL A  17      24.717   5.133  -8.532  1.00  0.80           H  
ATOM    256 2HG1 VAL A  17      24.014   3.827  -7.552  1.00  0.80           H  
ATOM    257 3HG1 VAL A  17      23.412   4.123  -9.199  1.00  0.80           H  
ATOM    258 1HG2 VAL A  17      23.395   7.157  -9.006  1.00  0.80           H  
ATOM    259 2HG2 VAL A  17      22.089   6.194  -9.656  1.00  0.80           H  
ATOM    260 3HG2 VAL A  17      21.760   7.359  -8.380  1.00  0.80           H  
ATOM    261  N   ASP A  18      19.479   6.126  -7.462  1.00  0.77           N  
ATOM    262  CA  ASP A  18      18.440   7.013  -6.965  1.00  0.77           C  
ATOM    263  C   ASP A  18      17.167   6.704  -7.696  1.00  0.77           C  
ATOM    264  O   ASP A  18      17.180   6.116  -8.786  1.00  0.77           O  
ATOM    265  CB  ASP A  18      18.808   8.491  -7.145  1.00  0.77           C  
ATOM    266  CG  ASP A  18      18.021   9.463  -6.343  1.00  0.77           C  
ATOM    267  OD1 ASP A  18      17.130   9.098  -5.618  1.00  0.77           O  
ATOM    268  OD2 ASP A  18      18.295  10.630  -6.523  1.00  0.77           O  
ATOM    269  H   ASP A  18      19.433   5.787  -8.421  1.00  0.77           H  
ATOM    270  HA  ASP A  18      18.282   6.817  -5.903  1.00  0.77           H  
ATOM    271 1HB  ASP A  18      19.869   8.631  -6.929  1.00  0.77           H  
ATOM    272 2HB  ASP A  18      18.653   8.768  -8.165  1.00  0.77           H  
ATOM    273  N   ALA A  19      16.069   7.058  -7.064  1.00  0.75           N  
ATOM    274  CA  ALA A  19      14.771   6.808  -7.653  1.00  0.75           C  
ATOM    275  C   ALA A  19      13.654   7.616  -7.019  1.00  0.75           C  
ATOM    276  O   ALA A  19      13.681   7.929  -5.819  1.00  0.75           O  
ATOM    277  CB  ALA A  19      14.443   5.345  -7.538  1.00  0.75           C  
ATOM    278  H   ALA A  19      16.180   7.582  -6.192  1.00  0.75           H  
ATOM    279  HA  ALA A  19      14.830   7.086  -8.696  1.00  0.75           H  
ATOM    280 1HB  ALA A  19      13.488   5.163  -8.007  1.00  0.75           H  
ATOM    281 2HB  ALA A  19      15.204   4.744  -8.015  1.00  0.75           H  
ATOM    282 3HB  ALA A  19      14.404   5.094  -6.518  1.00  0.75           H  
ATOM    283  N   ALA A  20      12.613   7.856  -7.817  1.00  0.77           N  
ATOM    284  CA  ALA A  20      11.411   8.506  -7.315  1.00  0.77           C  
ATOM    285  C   ALA A  20      10.151   8.131  -8.077  1.00  0.77           C  
ATOM    286  O   ALA A  20      10.168   7.756  -9.253  1.00  0.77           O  
ATOM    287  CB  ALA A  20      11.582  10.009  -7.366  1.00  0.77           C  
ATOM    288  H   ALA A  20      12.696   7.607  -8.803  1.00  0.77           H  
ATOM    289  HA  ALA A  20      11.265   8.194  -6.285  1.00  0.77           H  
ATOM    290 1HB  ALA A  20      10.691  10.492  -6.952  1.00  0.77           H  
ATOM    291 2HB  ALA A  20      12.443  10.270  -6.772  1.00  0.77           H  
ATOM    292 3HB  ALA A  20      11.730  10.327  -8.391  1.00  0.77           H  
ATOM    293  N   LEU A  21       9.041   8.266  -7.370  1.00  0.82           N  
ATOM    294  CA  LEU A  21       7.704   8.083  -7.907  1.00  0.82           C  
ATOM    295  C   LEU A  21       6.954   9.402  -7.773  1.00  0.82           C  
ATOM    296  O   LEU A  21       6.823   9.937  -6.664  1.00  0.82           O  
ATOM    297  CB  LEU A  21       7.017   6.945  -7.157  1.00  0.82           C  
ATOM    298  CG  LEU A  21       7.708   5.553  -7.291  1.00  0.82           C  
ATOM    299  CD1 LEU A  21       7.079   4.547  -6.361  1.00  0.82           C  
ATOM    300  CD2 LEU A  21       7.572   5.089  -8.700  1.00  0.82           C  
ATOM    301  H   LEU A  21       9.132   8.561  -6.397  1.00  0.82           H  
ATOM    302  HA  LEU A  21       7.769   7.828  -8.965  1.00  0.82           H  
ATOM    303 1HB  LEU A  21       7.001   7.198  -6.095  1.00  0.82           H  
ATOM    304 2HB  LEU A  21       5.995   6.861  -7.493  1.00  0.82           H  
ATOM    305  HG  LEU A  21       8.758   5.640  -7.034  1.00  0.82           H  
ATOM    306 1HD1 LEU A  21       7.584   3.593  -6.482  1.00  0.82           H  
ATOM    307 2HD1 LEU A  21       7.196   4.888  -5.335  1.00  0.82           H  
ATOM    308 3HD1 LEU A  21       6.022   4.432  -6.595  1.00  0.82           H  
ATOM    309 1HD2 LEU A  21       8.052   4.120  -8.825  1.00  0.82           H  
ATOM    310 2HD2 LEU A  21       6.516   5.001  -8.954  1.00  0.82           H  
ATOM    311 3HD2 LEU A  21       8.044   5.819  -9.355  1.00  0.82           H  
ATOM    312  N   ILE A  22       6.516   9.955  -8.906  1.00  0.91           N  
ATOM    313  CA  ILE A  22       5.857  11.258  -8.938  1.00  0.91           C  
ATOM    314  C   ILE A  22       4.441  11.223  -9.504  1.00  0.91           C  
ATOM    315  O   ILE A  22       4.204  10.719 -10.598  1.00  0.91           O  
ATOM    316  CB  ILE A  22       6.731  12.233  -9.747  1.00  0.91           C  
ATOM    317  CG1 ILE A  22       8.101  12.298  -9.147  1.00  0.91           C  
ATOM    318  CG2 ILE A  22       6.158  13.599  -9.846  1.00  0.91           C  
ATOM    319  CD1 ILE A  22       9.059  11.447  -9.847  1.00  0.91           C  
ATOM    320  H   ILE A  22       6.671   9.461  -9.787  1.00  0.91           H  
ATOM    321  HA  ILE A  22       5.780  11.621  -7.924  1.00  0.91           H  
ATOM    322  HB  ILE A  22       6.848  11.845 -10.727  1.00  0.91           H  
ATOM    323 1HG1 ILE A  22       8.446  13.317  -9.189  1.00  0.91           H  
ATOM    324 2HG1 ILE A  22       8.065  11.986  -8.112  1.00  0.91           H  
ATOM    325 1HG2 ILE A  22       6.824  14.201 -10.435  1.00  0.91           H  
ATOM    326 2HG2 ILE A  22       5.192  13.560 -10.318  1.00  0.91           H  
ATOM    327 3HG2 ILE A  22       6.069  14.019  -8.881  1.00  0.91           H  
ATOM    328 1HD1 ILE A  22      10.035  11.546  -9.393  1.00  0.91           H  
ATOM    329 2HD1 ILE A  22       8.751  10.403  -9.823  1.00  0.91           H  
ATOM    330 3HD1 ILE A  22       9.094  11.784 -10.863  1.00  0.91           H  
ATOM    331  N   ALA A  23       3.481  11.737  -8.761  1.00  1.03           N  
ATOM    332  CA  ALA A  23       2.118  11.745  -9.251  1.00  1.03           C  
ATOM    333  C   ALA A  23       2.102  12.586 -10.496  1.00  1.03           C  
ATOM    334  O   ALA A  23       2.793  13.598 -10.531  1.00  1.03           O  
ATOM    335  CB  ALA A  23       1.163  12.314  -8.221  1.00  1.03           C  
ATOM    336  H   ALA A  23       3.709  12.168  -7.877  1.00  1.03           H  
ATOM    337  HA  ALA A  23       1.824  10.726  -9.508  1.00  1.03           H  
ATOM    338 1HB  ALA A  23       0.154  12.320  -8.634  1.00  1.03           H  
ATOM    339 2HB  ALA A  23       1.183  11.717  -7.326  1.00  1.03           H  
ATOM    340 3HB  ALA A  23       1.462  13.333  -7.977  1.00  1.03           H  
ATOM    341  N   SER A  24       1.294  12.217 -11.474  1.00  1.15           N  
ATOM    342  CA  SER A  24       1.163  12.979 -12.710  1.00  1.15           C  
ATOM    343  C   SER A  24      -0.154  13.786 -12.765  1.00  1.15           C  
ATOM    344  O   SER A  24      -0.673  14.215 -11.732  1.00  1.15           O  
ATOM    345  CB  SER A  24       1.304  12.019 -13.883  1.00  1.15           C  
ATOM    346  OG  SER A  24       1.365  12.706 -15.090  1.00  1.15           O  
ATOM    347  H   SER A  24       0.784  11.336 -11.396  1.00  1.15           H  
ATOM    348  HA  SER A  24       1.989  13.691 -12.760  1.00  1.15           H  
ATOM    349 1HB  SER A  24       2.208  11.418 -13.752  1.00  1.15           H  
ATOM    350 2HB  SER A  24       0.456  11.330 -13.892  1.00  1.15           H  
ATOM    351  HG  SER A  24       2.069  13.361 -14.977  1.00  1.15           H  
ATOM    352  N   GLU A  25      -0.652  14.008 -13.989  1.00  1.23           N  
ATOM    353  CA  GLU A  25      -1.847  14.788 -14.325  1.00  1.23           C  
ATOM    354  C   GLU A  25      -1.645  16.294 -14.091  1.00  1.23           C  
ATOM    355  O   GLU A  25      -0.554  16.813 -14.323  1.00  1.23           O  
ATOM    356  CB  GLU A  25      -3.085  14.268 -13.553  1.00  1.23           C  
ATOM    357  CG  GLU A  25      -3.455  12.800 -13.822  1.00  1.23           C  
ATOM    358  CD  GLU A  25      -4.761  12.371 -13.142  1.00  1.23           C  
ATOM    359  OE1 GLU A  25      -5.189  13.036 -12.236  1.00  1.23           O  
ATOM    360  OE2 GLU A  25      -5.324  11.357 -13.533  1.00  1.23           O  
ATOM    361  H   GLU A  25      -0.128  13.612 -14.750  1.00  1.23           H  
ATOM    362  HA  GLU A  25      -2.046  14.648 -15.389  1.00  1.23           H  
ATOM    363 1HB  GLU A  25      -2.974  14.416 -12.484  1.00  1.23           H  
ATOM    364 2HB  GLU A  25      -3.963  14.826 -13.865  1.00  1.23           H  
ATOM    365 1HG  GLU A  25      -3.552  12.653 -14.896  1.00  1.23           H  
ATOM    366 2HG  GLU A  25      -2.645  12.160 -13.469  1.00  1.23           H  
ATOM    367  N   GLY A  26      -2.713  17.003 -13.711  1.00  1.24           N  
ATOM    368  CA  GLY A  26      -2.716  18.470 -13.674  1.00  1.24           C  
ATOM    369  C   GLY A  26      -1.705  19.125 -12.733  1.00  1.24           C  
ATOM    370  O   GLY A  26      -1.193  20.204 -13.032  1.00  1.24           O  
ATOM    371  H   GLY A  26      -3.566  16.516 -13.485  1.00  1.24           H  
ATOM    372 1HA  GLY A  26      -2.543  18.841 -14.684  1.00  1.24           H  
ATOM    373 2HA  GLY A  26      -3.715  18.807 -13.399  1.00  1.24           H  
ATOM    374  N   ASN A  27      -1.436  18.493 -11.595  1.00  1.19           N  
ATOM    375  CA  ASN A  27      -0.533  19.058 -10.596  1.00  1.19           C  
ATOM    376  C   ASN A  27       0.443  18.014 -10.053  1.00  1.19           C  
ATOM    377  O   ASN A  27       0.210  17.487  -8.961  1.00  1.19           O  
ATOM    378  CB  ASN A  27      -1.324  19.653  -9.446  1.00  1.19           C  
ATOM    379  CG  ASN A  27      -2.232  20.797  -9.852  1.00  1.19           C  
ATOM    380  OD1 ASN A  27      -1.778  21.930 -10.039  1.00  1.19           O  
ATOM    381  ND2 ASN A  27      -3.507  20.517  -9.983  1.00  1.19           N  
ATOM    382  H   ASN A  27      -1.872  17.597 -11.426  1.00  1.19           H  
ATOM    383  HA  ASN A  27       0.049  19.856 -11.056  1.00  1.19           H  
ATOM    384 1HB  ASN A  27      -1.919  18.876  -8.965  1.00  1.19           H  
ATOM    385 2HB  ASN A  27      -0.631  20.032  -8.716  1.00  1.19           H  
ATOM    386 1HD2 ASN A  27      -4.151  21.238 -10.245  1.00  1.19           H  
ATOM    387 2HD2 ASN A  27      -3.836  19.589  -9.817  1.00  1.19           H  
ATOM    388  N   PRO A  28       1.496  17.646 -10.802  1.00  1.09           N  
ATOM    389  CA  PRO A  28       2.438  16.608 -10.450  1.00  1.09           C  
ATOM    390  C   PRO A  28       3.108  16.861  -9.106  1.00  1.09           C  
ATOM    391  O   PRO A  28       3.427  18.001  -8.777  1.00  1.09           O  
ATOM    392  CB  PRO A  28       3.459  16.681 -11.591  1.00  1.09           C  
ATOM    393  CG  PRO A  28       2.703  17.281 -12.745  1.00  1.09           C  
ATOM    394  CD  PRO A  28       1.781  18.288 -12.108  1.00  1.09           C  
ATOM    395  HA  PRO A  28       1.878  15.670 -10.438  1.00  1.09           H  
ATOM    396 1HB  PRO A  28       4.314  17.296 -11.284  1.00  1.09           H  
ATOM    397 2HB  PRO A  28       3.847  15.673 -11.807  1.00  1.09           H  
ATOM    398 1HG  PRO A  28       3.400  17.730 -13.465  1.00  1.09           H  
ATOM    399 2HG  PRO A  28       2.145  16.497 -13.288  1.00  1.09           H  
ATOM    400 1HD  PRO A  28       2.283  19.257 -11.971  1.00  1.09           H  
ATOM    401 2HD  PRO A  28       0.907  18.362 -12.740  1.00  1.09           H  
ATOM    402  N   HIS A  29       3.310  15.798  -8.334  1.00  0.97           N  
ATOM    403  CA  HIS A  29       3.979  15.875  -7.018  1.00  0.97           C  
ATOM    404  C   HIS A  29       4.784  14.636  -6.678  1.00  0.97           C  
ATOM    405  O   HIS A  29       4.381  13.515  -6.972  1.00  0.97           O  
ATOM    406  CB  HIS A  29       3.002  16.138  -5.855  1.00  0.97           C  
ATOM    407  CG  HIS A  29       2.403  17.530  -5.771  1.00  0.97           C  
ATOM    408  ND1 HIS A  29       1.338  17.964  -6.532  1.00  0.97           N  
ATOM    409  CD2 HIS A  29       2.753  18.575  -4.987  1.00  0.97           C  
ATOM    410  CE1 HIS A  29       1.066  19.216  -6.215  1.00  0.97           C  
ATOM    411  NE2 HIS A  29       1.907  19.607  -5.279  1.00  0.97           N  
ATOM    412  H   HIS A  29       3.029  14.899  -8.728  1.00  0.97           H  
ATOM    413  HA  HIS A  29       4.680  16.708  -7.035  1.00  0.97           H  
ATOM    414 1HB  HIS A  29       2.176  15.429  -5.927  1.00  0.97           H  
ATOM    415 2HB  HIS A  29       3.514  15.934  -4.913  1.00  0.97           H  
ATOM    416  HD1 HIS A  29       0.825  17.465  -7.252  1.00  0.97           H  
ATOM    417  HD2 HIS A  29       3.528  18.704  -4.233  1.00  0.97           H  
ATOM    418  HE1 HIS A  29       0.257  19.742  -6.696  1.00  0.97           H  
ATOM    419  N   VAL A  30       5.888  14.794  -5.968  1.00  0.87           N  
ATOM    420  CA  VAL A  30       6.610  13.583  -5.601  1.00  0.87           C  
ATOM    421  C   VAL A  30       5.793  12.808  -4.569  1.00  0.87           C  
ATOM    422  O   VAL A  30       5.346  13.384  -3.576  1.00  0.87           O  
ATOM    423  CB  VAL A  30       8.017  13.912  -5.052  1.00  0.87           C  
ATOM    424  CG1 VAL A  30       8.701  12.626  -4.585  1.00  0.87           C  
ATOM    425  CG2 VAL A  30       8.851  14.596  -6.136  1.00  0.87           C  
ATOM    426  H   VAL A  30       6.231  15.710  -5.708  1.00  0.87           H  
ATOM    427  HA  VAL A  30       6.736  12.966  -6.479  1.00  0.87           H  
ATOM    428  HB  VAL A  30       7.923  14.575  -4.193  1.00  0.87           H  
ATOM    429 1HG1 VAL A  30       9.687  12.861  -4.192  1.00  0.87           H  
ATOM    430 2HG1 VAL A  30       8.107  12.166  -3.807  1.00  0.87           H  
ATOM    431 3HG1 VAL A  30       8.800  11.933  -5.427  1.00  0.87           H  
ATOM    432 1HG2 VAL A  30       9.832  14.829  -5.725  1.00  0.87           H  
ATOM    433 2HG2 VAL A  30       8.964  13.941  -6.982  1.00  0.87           H  
ATOM    434 3HG2 VAL A  30       8.368  15.522  -6.456  1.00  0.87           H  
ATOM    435  N   GLN A  31       5.576  11.515  -4.823  1.00  0.80           N  
ATOM    436  CA  GLN A  31       4.834  10.639  -3.916  1.00  0.80           C  
ATOM    437  C   GLN A  31       5.825  10.015  -2.953  1.00  0.80           C  
ATOM    438  O   GLN A  31       5.559   9.862  -1.759  1.00  0.80           O  
ATOM    439  CB  GLN A  31       4.109   9.532  -4.697  1.00  0.80           C  
ATOM    440  CG  GLN A  31       3.049  10.035  -5.647  1.00  0.80           C  
ATOM    441  CD  GLN A  31       2.371   8.931  -6.524  1.00  0.80           C  
ATOM    442  OE1 GLN A  31       2.989   8.005  -7.091  1.00  0.80           O  
ATOM    443  NE2 GLN A  31       1.049   9.042  -6.616  1.00  0.80           N  
ATOM    444  H   GLN A  31       5.962  11.115  -5.667  1.00  0.80           H  
ATOM    445  HA  GLN A  31       4.114  11.228  -3.350  1.00  0.80           H  
ATOM    446 1HB  GLN A  31       4.837   8.962  -5.275  1.00  0.80           H  
ATOM    447 2HB  GLN A  31       3.642   8.841  -3.995  1.00  0.80           H  
ATOM    448 1HG  GLN A  31       2.274  10.532  -5.067  1.00  0.80           H  
ATOM    449 2HG  GLN A  31       3.527  10.746  -6.299  1.00  0.80           H  
ATOM    450 1HE2 GLN A  31       0.514   8.379  -7.147  1.00  0.80           H  
ATOM    451 2HE2 GLN A  31       0.577   9.788  -6.145  1.00  0.80           H  
ATOM    452  N   ALA A  32       6.988   9.665  -3.497  1.00  0.78           N  
ATOM    453  CA  ALA A  32       8.069   9.073  -2.720  1.00  0.78           C  
ATOM    454  C   ALA A  32       9.397   9.249  -3.443  1.00  0.78           C  
ATOM    455  O   ALA A  32       9.453   9.293  -4.674  1.00  0.78           O  
ATOM    456  CB  ALA A  32       7.798   7.603  -2.455  1.00  0.78           C  
ATOM    457  H   ALA A  32       7.104   9.810  -4.499  1.00  0.78           H  
ATOM    458  HA  ALA A  32       8.135   9.597  -1.767  1.00  0.78           H  
ATOM    459 1HB  ALA A  32       8.605   7.188  -1.850  1.00  0.78           H  
ATOM    460 2HB  ALA A  32       6.864   7.500  -1.907  1.00  0.78           H  
ATOM    461 3HB  ALA A  32       7.727   7.063  -3.394  1.00  0.78           H  
ATOM    462  N   ALA A  33      10.482   9.294  -2.684  1.00  0.79           N  
ATOM    463  CA  ALA A  33      11.820   9.340  -3.273  1.00  0.79           C  
ATOM    464  C   ALA A  33      12.843   8.859  -2.266  1.00  0.79           C  
ATOM    465  O   ALA A  33      12.634   8.996  -1.064  1.00  0.79           O  
ATOM    466  CB  ALA A  33      12.146  10.735  -3.742  1.00  0.79           C  
ATOM    467  H   ALA A  33      10.384   9.274  -1.677  1.00  0.79           H  
ATOM    468  HA  ALA A  33      11.852   8.673  -4.125  1.00  0.79           H  
ATOM    469 1HB  ALA A  33      13.146  10.745  -4.187  1.00  0.79           H  
ATOM    470 2HB  ALA A  33      11.419  11.053  -4.484  1.00  0.79           H  
ATOM    471 3HB  ALA A  33      12.112  11.397  -2.915  1.00  0.79           H  
ATOM    472  N   LYS A  34      13.960   8.334  -2.758  1.00  0.82           N  
ATOM    473  CA  LYS A  34      15.059   7.872  -1.899  1.00  0.82           C  
ATOM    474  C   LYS A  34      15.820   9.014  -1.163  1.00  0.82           C  
ATOM    475  O   LYS A  34      16.478   9.837  -1.812  1.00  0.82           O  
ATOM    476  CB  LYS A  34      16.045   7.073  -2.757  1.00  0.82           C  
ATOM    477  CG  LYS A  34      17.294   6.569  -2.029  1.00  0.82           C  
ATOM    478  CD  LYS A  34      17.003   5.451  -1.040  1.00  0.82           C  
ATOM    479  CE  LYS A  34      18.298   4.956  -0.405  1.00  0.82           C  
ATOM    480  NZ  LYS A  34      18.061   3.897   0.623  1.00  0.82           N  
ATOM    481  H   LYS A  34      14.035   8.235  -3.776  1.00  0.82           H  
ATOM    482  HA  LYS A  34      14.640   7.176  -1.185  1.00  0.82           H  
ATOM    483 1HB  LYS A  34      15.525   6.218  -3.170  1.00  0.82           H  
ATOM    484 2HB  LYS A  34      16.378   7.688  -3.599  1.00  0.82           H  
ATOM    485 1HG  LYS A  34      18.019   6.214  -2.765  1.00  0.82           H  
ATOM    486 2HG  LYS A  34      17.745   7.402  -1.482  1.00  0.82           H  
ATOM    487 1HD  LYS A  34      16.349   5.805  -0.269  1.00  0.82           H  
ATOM    488 2HD  LYS A  34      16.516   4.626  -1.541  1.00  0.82           H  
ATOM    489 1HE  LYS A  34      18.941   4.552  -1.187  1.00  0.82           H  
ATOM    490 2HE  LYS A  34      18.804   5.801   0.068  1.00  0.82           H  
ATOM    491 1HZ  LYS A  34      18.945   3.603   1.015  1.00  0.82           H  
ATOM    492 2HZ  LYS A  34      17.477   4.273   1.357  1.00  0.82           H  
ATOM    493 3HZ  LYS A  34      17.603   3.106   0.197  1.00  0.82           H  
ATOM    494  N   PRO A  35      15.770   9.093   0.189  1.00  0.87           N  
ATOM    495  CA  PRO A  35      16.424  10.117   0.979  1.00  0.87           C  
ATOM    496  C   PRO A  35      17.908  10.147   0.718  1.00  0.87           C  
ATOM    497  O   PRO A  35      18.536   9.104   0.543  1.00  0.87           O  
ATOM    498  CB  PRO A  35      16.122   9.696   2.417  1.00  0.87           C  
ATOM    499  CG  PRO A  35      14.848   8.903   2.318  1.00  0.87           C  
ATOM    500  CD  PRO A  35      14.958   8.156   1.013  1.00  0.87           C  
ATOM    501  HA  PRO A  35      15.974  11.087   0.762  1.00  0.87           H  
ATOM    502 1HB  PRO A  35      16.963   9.111   2.820  1.00  0.87           H  
ATOM    503 2HB  PRO A  35      16.020  10.586   3.053  1.00  0.87           H  
ATOM    504 1HG  PRO A  35      14.743   8.234   3.186  1.00  0.87           H  
ATOM    505 2HG  PRO A  35      13.981   9.583   2.335  1.00  0.87           H  
ATOM    506 1HD  PRO A  35      15.475   7.219   1.178  1.00  0.87           H  
ATOM    507 2HD  PRO A  35      13.947   8.023   0.641  1.00  0.87           H  
ATOM    508  N   GLY A  36      18.471  11.344   0.700  1.00  0.92           N  
ATOM    509  CA  GLY A  36      19.902  11.525   0.496  1.00  0.92           C  
ATOM    510  C   GLY A  36      20.308  11.536  -0.976  1.00  0.92           C  
ATOM    511  O   GLY A  36      21.477  11.756  -1.293  1.00  0.92           O  
ATOM    512  H   GLY A  36      17.896  12.163   0.839  1.00  0.92           H  
ATOM    513 1HA  GLY A  36      20.212  12.462   0.960  1.00  0.92           H  
ATOM    514 2HA  GLY A  36      20.438  10.729   1.010  1.00  0.92           H  
ATOM    515  N   GLY A  37      19.347  11.327  -1.875  1.00  0.97           N  
ATOM    516  CA  GLY A  37      19.630  11.305  -3.302  1.00  0.97           C  
ATOM    517  C   GLY A  37      19.501  12.693  -3.912  1.00  0.97           C  
ATOM    518  O   GLY A  37      19.743  13.703  -3.249  1.00  0.97           O  
ATOM    519  H   GLY A  37      18.393  11.109  -1.581  1.00  0.97           H  
ATOM    520 1HA  GLY A  37      20.631  10.911  -3.477  1.00  0.97           H  
ATOM    521 2HA  GLY A  37      18.930  10.627  -3.792  1.00  0.97           H  
ATOM    522  N   THR A  38      19.148  12.723  -5.186  1.00  1.00           N  
ATOM    523  CA  THR A  38      18.982  13.918  -5.995  1.00  1.00           C  
ATOM    524  C   THR A  38      17.501  14.126  -6.280  1.00  1.00           C  
ATOM    525  O   THR A  38      16.973  15.230  -6.148  1.00  1.00           O  
ATOM    526  CB  THR A  38      19.764  13.798  -7.318  1.00  1.00           C  
ATOM    527  OG1 THR A  38      21.160  13.634  -7.029  1.00  1.00           O  
ATOM    528  CG2 THR A  38      19.554  15.022  -8.215  1.00  1.00           C  
ATOM    529  H   THR A  38      18.959  11.835  -5.634  1.00  1.00           H  
ATOM    530  HA  THR A  38      19.352  14.779  -5.440  1.00  1.00           H  
ATOM    531  HB  THR A  38      19.415  12.908  -7.842  1.00  1.00           H  
ATOM    532  HG1 THR A  38      21.646  13.542  -7.855  1.00  1.00           H  
ATOM    533 1HG2 THR A  38      20.114  14.900  -9.144  1.00  1.00           H  
ATOM    534 2HG2 THR A  38      18.498  15.119  -8.447  1.00  1.00           H  
ATOM    535 3HG2 THR A  38      19.898  15.923  -7.705  1.00  1.00           H  
ATOM    536  N   PHE A  39      16.791  13.035  -6.582  1.00  1.02           N  
ATOM    537  CA  PHE A  39      15.373  13.141  -6.929  1.00  1.02           C  
ATOM    538  C   PHE A  39      14.569  13.572  -5.703  1.00  1.02           C  
ATOM    539  O   PHE A  39      13.474  14.118  -5.818  1.00  1.02           O  
ATOM    540  CB  PHE A  39      14.784  11.839  -7.440  1.00  1.02           C  
ATOM    541  CG  PHE A  39      15.222  11.352  -8.779  1.00  1.02           C  
ATOM    542  CD1 PHE A  39      15.735  10.111  -8.867  1.00  1.02           C  
ATOM    543  CD2 PHE A  39      15.129  12.113  -9.932  1.00  1.02           C  
ATOM    544  CE1 PHE A  39      16.137   9.585 -10.039  1.00  1.02           C  
ATOM    545  CE2 PHE A  39      15.545  11.595 -11.145  1.00  1.02           C  
ATOM    546  CZ  PHE A  39      16.046  10.315 -11.188  1.00  1.02           C  
ATOM    547  H   PHE A  39      17.261  12.123  -6.610  1.00  1.02           H  
ATOM    548  HA  PHE A  39      15.259  13.900  -7.705  1.00  1.02           H  
ATOM    549 1HB  PHE A  39      14.988  11.043  -6.710  1.00  1.02           H  
ATOM    550 2HB  PHE A  39      13.717  11.971  -7.484  1.00  1.02           H  
ATOM    551  HD1 PHE A  39      15.806   9.533  -7.961  1.00  1.02           H  
ATOM    552  HD2 PHE A  39      14.732  13.116  -9.878  1.00  1.02           H  
ATOM    553  HE1 PHE A  39      16.530   8.582 -10.050  1.00  1.02           H  
ATOM    554  HE2 PHE A  39      15.473  12.192 -12.057  1.00  1.02           H  
ATOM    555  HZ  PHE A  39      16.371   9.883 -12.116  1.00  1.02           H  
ATOM    556  N   ILE A  40      15.143  13.349  -4.526  1.00  1.01           N  
ATOM    557  CA  ILE A  40      14.584  13.727  -3.233  1.00  1.01           C  
ATOM    558  C   ILE A  40      14.309  15.233  -3.154  1.00  1.01           C  
ATOM    559  O   ILE A  40      13.501  15.671  -2.335  1.00  1.01           O  
ATOM    560  CB  ILE A  40      15.534  13.290  -2.092  1.00  1.01           C  
ATOM    561  CG1 ILE A  40      14.837  13.348  -0.733  1.00  1.01           C  
ATOM    562  CG2 ILE A  40      16.744  14.131  -2.067  1.00  1.01           C  
ATOM    563  CD1 ILE A  40      13.712  12.359  -0.569  1.00  1.01           C  
ATOM    564  H   ILE A  40      16.040  12.887  -4.535  1.00  1.01           H  
ATOM    565  HA  ILE A  40      13.640  13.208  -3.101  1.00  1.01           H  
ATOM    566  HB  ILE A  40      15.832  12.257  -2.270  1.00  1.01           H  
ATOM    567 1HG1 ILE A  40      15.578  13.167   0.029  1.00  1.01           H  
ATOM    568 2HG1 ILE A  40      14.436  14.351  -0.585  1.00  1.01           H  
ATOM    569 1HG2 ILE A  40      17.422  13.793  -1.286  1.00  1.01           H  
ATOM    570 2HG2 ILE A  40      17.237  14.073  -3.024  1.00  1.01           H  
ATOM    571 3HG2 ILE A  40      16.457  15.150  -1.868  1.00  1.01           H  
ATOM    572 1HD1 ILE A  40      13.276  12.458   0.423  1.00  1.01           H  
ATOM    573 2HD1 ILE A  40      12.962  12.569  -1.306  1.00  1.01           H  
ATOM    574 3HD1 ILE A  40      14.077  11.345  -0.700  1.00  1.01           H  
ATOM    575  N   TYR A  41      14.997  16.027  -3.987  1.00  1.00           N  
ATOM    576  CA  TYR A  41      14.816  17.464  -3.990  1.00  1.00           C  
ATOM    577  C   TYR A  41      13.958  17.937  -5.169  1.00  1.00           C  
ATOM    578  O   TYR A  41      13.867  19.141  -5.418  1.00  1.00           O  
ATOM    579  CB  TYR A  41      16.176  18.158  -4.073  1.00  1.00           C  
ATOM    580  CG  TYR A  41      17.109  17.812  -2.957  1.00  1.00           C  
ATOM    581  CD1 TYR A  41      18.215  17.024  -3.230  1.00  1.00           C  
ATOM    582  CD2 TYR A  41      16.861  18.240  -1.664  1.00  1.00           C  
ATOM    583  CE1 TYR A  41      19.079  16.670  -2.216  1.00  1.00           C  
ATOM    584  CE2 TYR A  41      17.726  17.881  -0.644  1.00  1.00           C  
ATOM    585  CZ  TYR A  41      18.833  17.098  -0.921  1.00  1.00           C  
ATOM    586  OH  TYR A  41      19.694  16.733   0.089  1.00  1.00           O  
ATOM    587  H   TYR A  41      15.654  15.625  -4.655  1.00  1.00           H  
ATOM    588  HA  TYR A  41      14.312  17.755  -3.069  1.00  1.00           H  
ATOM    589 1HB  TYR A  41      16.663  17.878  -5.005  1.00  1.00           H  
ATOM    590 2HB  TYR A  41      16.039  19.237  -4.087  1.00  1.00           H  
ATOM    591  HD1 TYR A  41      18.401  16.682  -4.250  1.00  1.00           H  
ATOM    592  HD2 TYR A  41      15.985  18.852  -1.448  1.00  1.00           H  
ATOM    593  HE1 TYR A  41      19.948  16.050  -2.433  1.00  1.00           H  
ATOM    594  HE2 TYR A  41      17.533  18.213   0.376  1.00  1.00           H  
ATOM    595  HH  TYR A  41      20.389  16.174  -0.276  1.00  1.00           H  
ATOM    596  N   MET A  42      13.336  17.011  -5.908  1.00  0.99           N  
ATOM    597  CA  MET A  42      12.539  17.413  -7.066  1.00  0.99           C  
ATOM    598  C   MET A  42      11.337  18.250  -6.666  1.00  0.99           C  
ATOM    599  O   MET A  42      10.521  17.852  -5.831  1.00  0.99           O  
ATOM    600  CB  MET A  42      12.038  16.186  -7.848  1.00  0.99           C  
ATOM    601  CG  MET A  42      11.250  16.525  -9.155  1.00  0.99           C  
ATOM    602  SD  MET A  42      10.625  15.069 -10.073  1.00  0.99           S  
ATOM    603  CE  MET A  42      12.107  14.327 -10.679  1.00  0.99           C  
ATOM    604  H   MET A  42      13.417  16.021  -5.686  1.00  0.99           H  
ATOM    605  HA  MET A  42      13.161  18.020  -7.718  1.00  0.99           H  
ATOM    606 1HB  MET A  42      12.891  15.565  -8.121  1.00  0.99           H  
ATOM    607 2HB  MET A  42      11.405  15.589  -7.212  1.00  0.99           H  
ATOM    608 1HG  MET A  42      10.400  17.156  -8.905  1.00  0.99           H  
ATOM    609 2HG  MET A  42      11.902  17.094  -9.820  1.00  0.99           H  
ATOM    610 1HE  MET A  42      11.867  13.437 -11.248  1.00  0.99           H  
ATOM    611 2HE  MET A  42      12.635  15.037 -11.317  1.00  0.99           H  
ATOM    612 3HE  MET A  42      12.732  14.060  -9.836  1.00  0.99           H  
ATOM    613  N   LYS A  43      11.215  19.408  -7.293  1.00  0.99           N  
ATOM    614  CA  LYS A  43      10.086  20.281  -7.043  1.00  0.99           C  
ATOM    615  C   LYS A  43       8.984  19.899  -8.025  1.00  0.99           C  
ATOM    616  O   LYS A  43       9.307  19.525  -9.154  1.00  0.99           O  
ATOM    617  CB  LYS A  43      10.476  21.747  -7.239  1.00  0.99           C  
ATOM    618  CG  LYS A  43      11.493  22.278  -6.259  1.00  0.99           C  
ATOM    619  CD  LYS A  43      11.779  23.748  -6.543  1.00  0.99           C  
ATOM    620  CE  LYS A  43      12.798  24.323  -5.576  1.00  0.99           C  
ATOM    621  NZ  LYS A  43      13.083  25.754  -5.874  1.00  0.99           N  
ATOM    622  H   LYS A  43      11.934  19.680  -7.958  1.00  0.99           H  
ATOM    623  HA  LYS A  43       9.768  20.133  -6.017  1.00  0.99           H  
ATOM    624 1HB  LYS A  43      10.897  21.875  -8.238  1.00  0.99           H  
ATOM    625 2HB  LYS A  43       9.593  22.381  -7.179  1.00  0.99           H  
ATOM    626 1HG  LYS A  43      11.114  22.171  -5.241  1.00  0.99           H  
ATOM    627 2HG  LYS A  43      12.420  21.701  -6.347  1.00  0.99           H  
ATOM    628 1HD  LYS A  43      12.166  23.847  -7.560  1.00  0.99           H  
ATOM    629 2HD  LYS A  43      10.853  24.323  -6.472  1.00  0.99           H  
ATOM    630 1HE  LYS A  43      12.414  24.241  -4.561  1.00  0.99           H  
ATOM    631 2HE  LYS A  43      13.725  23.753  -5.651  1.00  0.99           H  
ATOM    632 1HZ  LYS A  43      13.763  26.108  -5.216  1.00  0.99           H  
ATOM    633 2HZ  LYS A  43      13.448  25.836  -6.813  1.00  0.99           H  
ATOM    634 3HZ  LYS A  43      12.229  26.289  -5.798  1.00  0.99           H  
ATOM    635  N   PRO A  44       7.694  20.069  -7.692  1.00  0.98           N  
ATOM    636  CA  PRO A  44       6.565  19.891  -8.596  1.00  0.98           C  
ATOM    637  C   PRO A  44       6.781  20.631  -9.913  1.00  0.98           C  
ATOM    638  O   PRO A  44       6.391  20.153 -10.977  1.00  0.98           O  
ATOM    639  CB  PRO A  44       5.420  20.506  -7.790  1.00  0.98           C  
ATOM    640  CG  PRO A  44       5.805  20.250  -6.354  1.00  0.98           C  
ATOM    641  CD  PRO A  44       7.308  20.437  -6.312  1.00  0.98           C  
ATOM    642  HA  PRO A  44       6.394  18.818  -8.769  1.00  0.98           H  
ATOM    643 1HB  PRO A  44       5.325  21.575  -8.025  1.00  0.98           H  
ATOM    644 2HB  PRO A  44       4.467  20.040  -8.060  1.00  0.98           H  
ATOM    645 1HG  PRO A  44       5.257  20.936  -5.688  1.00  0.98           H  
ATOM    646 2HG  PRO A  44       5.500  19.232  -6.075  1.00  0.98           H  
ATOM    647 1HD  PRO A  44       7.573  21.479  -6.084  1.00  0.98           H  
ATOM    648 2HD  PRO A  44       7.712  19.722  -5.580  1.00  0.98           H  
ATOM    649  N   GLU A  45       7.458  21.780  -9.850  1.00  0.98           N  
ATOM    650  CA  GLU A  45       7.736  22.555 -11.046  1.00  0.98           C  
ATOM    651  C   GLU A  45       8.644  21.794 -12.011  1.00  0.98           C  
ATOM    652  O   GLU A  45       8.446  21.849 -13.225  1.00  0.98           O  
ATOM    653  CB  GLU A  45       8.402  23.874 -10.659  1.00  0.98           C  
ATOM    654  CG  GLU A  45       7.493  24.847  -9.919  1.00  0.98           C  
ATOM    655  CD  GLU A  45       8.210  26.101  -9.455  1.00  0.98           C  
ATOM    656  OE1 GLU A  45       9.415  26.153  -9.560  1.00  0.98           O  
ATOM    657  OE2 GLU A  45       7.548  27.003  -8.996  1.00  0.98           O  
ATOM    658  H   GLU A  45       7.764  22.137  -8.959  1.00  0.98           H  
ATOM    659  HA  GLU A  45       6.793  22.763 -11.552  1.00  0.98           H  
ATOM    660 1HB  GLU A  45       9.263  23.668 -10.019  1.00  0.98           H  
ATOM    661 2HB  GLU A  45       8.772  24.371 -11.556  1.00  0.98           H  
ATOM    662 1HG  GLU A  45       6.673  25.132 -10.576  1.00  0.98           H  
ATOM    663 2HG  GLU A  45       7.069  24.335  -9.054  1.00  0.98           H  
ATOM    664  N   GLU A  46       9.638  21.075 -11.475  1.00  0.98           N  
ATOM    665  CA  GLU A  46      10.560  20.345 -12.332  1.00  0.98           C  
ATOM    666  C   GLU A  46       9.797  19.187 -12.934  1.00  0.98           C  
ATOM    667  O   GLU A  46       9.931  18.872 -14.116  1.00  0.98           O  
ATOM    668  CB  GLU A  46      11.780  19.833 -11.546  1.00  0.98           C  
ATOM    669  CG  GLU A  46      12.781  20.907 -11.034  1.00  0.98           C  
ATOM    670  CD  GLU A  46      13.917  20.270 -10.243  1.00  0.98           C  
ATOM    671  OE1 GLU A  46      13.708  19.170  -9.790  1.00  0.98           O  
ATOM    672  OE2 GLU A  46      14.993  20.837 -10.123  1.00  0.98           O  
ATOM    673  H   GLU A  46       9.722  20.991 -10.471  1.00  0.98           H  
ATOM    674  HA  GLU A  46      10.900  20.999 -13.138  1.00  0.98           H  
ATOM    675 1HB  GLU A  46      11.431  19.286 -10.676  1.00  0.98           H  
ATOM    676 2HB  GLU A  46      12.336  19.127 -12.165  1.00  0.98           H  
ATOM    677 1HG  GLU A  46      13.200  21.437 -11.891  1.00  0.98           H  
ATOM    678 2HG  GLU A  46      12.250  21.624 -10.409  1.00  0.98           H  
ATOM    679  N   ALA A  47       8.950  18.566 -12.114  1.00  0.99           N  
ATOM    680  CA  ALA A  47       8.163  17.437 -12.573  1.00  0.99           C  
ATOM    681  C   ALA A  47       7.257  17.857 -13.732  1.00  0.99           C  
ATOM    682  O   ALA A  47       7.121  17.138 -14.734  1.00  0.99           O  
ATOM    683  CB  ALA A  47       7.354  16.889 -11.426  1.00  0.99           C  
ATOM    684  H   ALA A  47       8.884  18.886 -11.143  1.00  0.99           H  
ATOM    685  HA  ALA A  47       8.838  16.666 -12.934  1.00  0.99           H  
ATOM    686 1HB  ALA A  47       6.778  16.040 -11.773  1.00  0.99           H  
ATOM    687 2HB  ALA A  47       8.017  16.584 -10.620  1.00  0.99           H  
ATOM    688 3HB  ALA A  47       6.682  17.654 -11.061  1.00  0.99           H  
ATOM    689  N   ALA A  48       6.674  19.055 -13.604  1.00  1.01           N  
ATOM    690  CA  ALA A  48       5.824  19.614 -14.636  1.00  1.01           C  
ATOM    691  C   ALA A  48       6.609  19.853 -15.925  1.00  1.01           C  
ATOM    692  O   ALA A  48       6.110  19.575 -17.013  1.00  1.01           O  
ATOM    693  CB  ALA A  48       5.201  20.902 -14.137  1.00  1.01           C  
ATOM    694  H   ALA A  48       6.804  19.582 -12.741  1.00  1.01           H  
ATOM    695  HA  ALA A  48       5.035  18.895 -14.853  1.00  1.01           H  
ATOM    696 1HB  ALA A  48       4.540  21.308 -14.900  1.00  1.01           H  
ATOM    697 2HB  ALA A  48       4.633  20.698 -13.227  1.00  1.01           H  
ATOM    698 3HB  ALA A  48       5.986  21.620 -13.918  1.00  1.01           H  
ATOM    699  N   GLU A  49       7.852  20.337 -15.820  1.00  1.05           N  
ATOM    700  CA  GLU A  49       8.662  20.537 -17.024  1.00  1.05           C  
ATOM    701  C   GLU A  49       9.015  19.200 -17.695  1.00  1.05           C  
ATOM    702  O   GLU A  49       8.971  19.067 -18.923  1.00  1.05           O  
ATOM    703  CB  GLU A  49       9.919  21.357 -16.707  1.00  1.05           C  
ATOM    704  CG  GLU A  49       9.630  22.826 -16.403  1.00  1.05           C  
ATOM    705  CD  GLU A  49      10.861  23.652 -16.124  1.00  1.05           C  
ATOM    706  OE1 GLU A  49      11.886  23.097 -15.822  1.00  1.05           O  
ATOM    707  OE2 GLU A  49      10.774  24.854 -16.245  1.00  1.05           O  
ATOM    708  H   GLU A  49       8.225  20.595 -14.903  1.00  1.05           H  
ATOM    709  HA  GLU A  49       8.072  21.115 -17.734  1.00  1.05           H  
ATOM    710 1HB  GLU A  49      10.428  20.927 -15.842  1.00  1.05           H  
ATOM    711 2HB  GLU A  49      10.606  21.315 -17.548  1.00  1.05           H  
ATOM    712 1HG  GLU A  49       9.106  23.257 -17.256  1.00  1.05           H  
ATOM    713 2HG  GLU A  49       8.965  22.876 -15.545  1.00  1.05           H  
ATOM    714  N   ILE A  50       9.293  18.185 -16.889  1.00  1.12           N  
ATOM    715  CA  ILE A  50       9.627  16.852 -17.387  1.00  1.12           C  
ATOM    716  C   ILE A  50       8.473  16.241 -18.187  1.00  1.12           C  
ATOM    717  O   ILE A  50       8.677  15.673 -19.268  1.00  1.12           O  
ATOM    718  CB  ILE A  50      10.016  15.942 -16.203  1.00  1.12           C  
ATOM    719  CG1 ILE A  50      11.366  16.399 -15.611  1.00  1.12           C  
ATOM    720  CG2 ILE A  50      10.056  14.513 -16.605  1.00  1.12           C  
ATOM    721  CD1 ILE A  50      11.695  15.781 -14.257  1.00  1.12           C  
ATOM    722  H   ILE A  50       9.316  18.359 -15.883  1.00  1.12           H  
ATOM    723  HA  ILE A  50      10.488  16.942 -18.046  1.00  1.12           H  
ATOM    724  HB  ILE A  50       9.277  16.057 -15.421  1.00  1.12           H  
ATOM    725 1HG1 ILE A  50      12.158  16.127 -16.307  1.00  1.12           H  
ATOM    726 2HG1 ILE A  50      11.362  17.480 -15.509  1.00  1.12           H  
ATOM    727 1HG2 ILE A  50      10.309  13.911 -15.749  1.00  1.12           H  
ATOM    728 2HG2 ILE A  50       9.094  14.221 -16.979  1.00  1.12           H  
ATOM    729 3HG2 ILE A  50      10.790  14.392 -17.363  1.00  1.12           H  
ATOM    730 1HD1 ILE A  50      12.666  16.153 -13.917  1.00  1.12           H  
ATOM    731 2HD1 ILE A  50      10.939  16.059 -13.534  1.00  1.12           H  
ATOM    732 3HD1 ILE A  50      11.730  14.705 -14.340  1.00  1.12           H  
ATOM    733  N   THR A  51       7.259  16.392 -17.652  1.00  1.21           N  
ATOM    734  CA  THR A  51       6.037  15.860 -18.247  1.00  1.21           C  
ATOM    735  C   THR A  51       5.114  16.869 -18.929  1.00  1.21           C  
ATOM    736  O   THR A  51       3.962  16.543 -19.226  1.00  1.21           O  
ATOM    737  CB  THR A  51       5.224  15.116 -17.186  1.00  1.21           C  
ATOM    738  OG1 THR A  51       4.941  15.984 -16.071  1.00  1.21           O  
ATOM    739  CG2 THR A  51       5.965  13.930 -16.727  1.00  1.21           C  
ATOM    740  H   THR A  51       7.184  16.869 -16.750  1.00  1.21           H  
ATOM    741  HA  THR A  51       6.334  15.136 -19.006  1.00  1.21           H  
ATOM    742  HB  THR A  51       4.281  14.794 -17.625  1.00  1.21           H  
ATOM    743  HG1 THR A  51       5.792  16.316 -15.683  1.00  1.21           H  
ATOM    744 1HG2 THR A  51       5.367  13.407 -15.988  1.00  1.21           H  
ATOM    745 2HG2 THR A  51       6.160  13.277 -17.571  1.00  1.21           H  
ATOM    746 3HG2 THR A  51       6.899  14.251 -16.286  1.00  1.21           H  
ATOM    747  N   GLY A  52       5.585  18.081 -19.168  1.00  1.33           N  
ATOM    748  CA  GLY A  52       4.744  19.075 -19.814  1.00  1.33           C  
ATOM    749  C   GLY A  52       4.759  18.908 -21.327  1.00  1.33           C  
ATOM    750  O   GLY A  52       5.395  17.998 -21.859  1.00  1.33           O  
ATOM    751  H   GLY A  52       6.529  18.322 -18.886  1.00  1.33           H  
ATOM    752 1HA  GLY A  52       3.723  18.989 -19.443  1.00  1.33           H  
ATOM    753 2HA  GLY A  52       5.102  20.069 -19.546  1.00  1.33           H  
ATOM    754  N   ASP A  53       4.086  19.817 -22.028  1.00  1.45           N  
ATOM    755  CA  ASP A  53       4.004  19.735 -23.485  1.00  1.45           C  
ATOM    756  C   ASP A  53       5.110  20.531 -24.175  1.00  1.45           C  
ATOM    757  O   ASP A  53       5.616  20.156 -25.237  1.00  1.45           O  
ATOM    758  CB  ASP A  53       2.652  20.280 -23.951  1.00  1.45           C  
ATOM    759  CG  ASP A  53       1.457  19.480 -23.441  1.00  1.45           C  
ATOM    760  OD1 ASP A  53       1.383  18.314 -23.710  1.00  1.45           O  
ATOM    761  OD2 ASP A  53       0.638  20.054 -22.764  1.00  1.45           O  
ATOM    762  H   ASP A  53       3.590  20.547 -21.538  1.00  1.45           H  
ATOM    763  HA  ASP A  53       4.097  18.690 -23.778  1.00  1.45           H  
ATOM    764 1HB  ASP A  53       2.546  21.314 -23.624  1.00  1.45           H  
ATOM    765 2HB  ASP A  53       2.625  20.283 -25.041  1.00  1.45           H  
ATOM    766  N   ASP A  54       5.511  21.642 -23.568  1.00  1.57           N  
ATOM    767  CA  ASP A  54       6.477  22.507 -24.223  1.00  1.57           C  
ATOM    768  C   ASP A  54       7.901  22.050 -23.941  1.00  1.57           C  
ATOM    769  O   ASP A  54       8.643  22.648 -23.148  1.00  1.57           O  
ATOM    770  CB  ASP A  54       6.239  23.954 -23.790  1.00  1.57           C  
ATOM    771  CG  ASP A  54       7.072  24.981 -24.553  1.00  1.57           C  
ATOM    772  OD1 ASP A  54       8.017  24.602 -25.203  1.00  1.57           O  
ATOM    773  OD2 ASP A  54       6.746  26.162 -24.479  1.00  1.57           O  
ATOM    774  H   ASP A  54       5.118  21.899 -22.677  1.00  1.57           H  
ATOM    775  HA  ASP A  54       6.313  22.452 -25.299  1.00  1.57           H  
ATOM    776 1HB  ASP A  54       5.183  24.198 -23.917  1.00  1.57           H  
ATOM    777 2HB  ASP A  54       6.470  24.049 -22.727  1.00  1.57           H  
ATOM    778  N   LEU A  55       8.301  21.026 -24.690  1.00  1.68           N  
ATOM    779  CA  LEU A  55       9.612  20.414 -24.543  1.00  1.68           C  
ATOM    780  C   LEU A  55      10.727  21.438 -24.714  1.00  1.68           C  
ATOM    781  O   LEU A  55      11.781  21.309 -24.096  1.00  1.68           O  
ATOM    782  CB  LEU A  55       9.800  19.248 -25.522  1.00  1.68           C  
ATOM    783  CG  LEU A  55      11.116  18.461 -25.348  1.00  1.68           C  
ATOM    784  CD1 LEU A  55      11.169  17.882 -23.954  1.00  1.68           C  
ATOM    785  CD2 LEU A  55      11.198  17.363 -26.393  1.00  1.68           C  
ATOM    786  H   LEU A  55       7.597  20.620 -25.310  1.00  1.68           H  
ATOM    787  HA  LEU A  55       9.678  20.009 -23.533  1.00  1.68           H  
ATOM    788 1HB  LEU A  55       8.969  18.552 -25.400  1.00  1.68           H  
ATOM    789 2HB  LEU A  55       9.778  19.642 -26.538  1.00  1.68           H  
ATOM    790  HG  LEU A  55      11.944  19.121 -25.463  1.00  1.68           H  
ATOM    791 1HD1 LEU A  55      12.096  17.332 -23.819  1.00  1.68           H  
ATOM    792 2HD1 LEU A  55      11.116  18.678 -23.229  1.00  1.68           H  
ATOM    793 3HD1 LEU A  55      10.323  17.218 -23.823  1.00  1.68           H  
ATOM    794 1HD2 LEU A  55      12.131  16.810 -26.268  1.00  1.68           H  
ATOM    795 2HD2 LEU A  55      10.353  16.681 -26.277  1.00  1.68           H  
ATOM    796 3HD2 LEU A  55      11.169  17.807 -27.387  1.00  1.68           H  
ATOM    797  N   ASP A  56      10.536  22.436 -25.582  1.00  1.79           N  
ATOM    798  CA  ASP A  56      11.589  23.422 -25.788  1.00  1.79           C  
ATOM    799  C   ASP A  56      11.928  24.192 -24.514  1.00  1.79           C  
ATOM    800  O   ASP A  56      13.098  24.489 -24.273  1.00  1.79           O  
ATOM    801  CB  ASP A  56      11.254  24.367 -26.940  1.00  1.79           C  
ATOM    802  CG  ASP A  56      11.412  23.685 -28.350  1.00  1.79           C  
ATOM    803  OD1 ASP A  56      12.010  22.602 -28.428  1.00  1.79           O  
ATOM    804  OD2 ASP A  56      10.965  24.252 -29.316  1.00  1.79           O  
ATOM    805  H   ASP A  56       9.644  22.533 -26.056  1.00  1.79           H  
ATOM    806  HA  ASP A  56      12.485  22.897 -26.076  1.00  1.79           H  
ATOM    807 1HB  ASP A  56      10.219  24.715 -26.825  1.00  1.79           H  
ATOM    808 2HB  ASP A  56      11.902  25.244 -26.891  1.00  1.79           H  
ATOM    809  N   LYS A  57      10.940  24.486 -23.663  1.00  1.89           N  
ATOM    810  CA  LYS A  57      11.277  25.213 -22.441  1.00  1.89           C  
ATOM    811  C   LYS A  57      12.004  24.276 -21.506  1.00  1.89           C  
ATOM    812  O   LYS A  57      12.967  24.665 -20.837  1.00  1.89           O  
ATOM    813  CB  LYS A  57      10.047  25.804 -21.764  1.00  1.89           C  
ATOM    814  CG  LYS A  57       9.445  26.983 -22.513  1.00  1.89           C  
ATOM    815  CD  LYS A  57       8.242  27.565 -21.782  1.00  1.89           C  
ATOM    816  CE  LYS A  57       7.699  28.788 -22.509  1.00  1.89           C  
ATOM    817  NZ  LYS A  57       7.194  28.431 -23.862  1.00  1.89           N  
ATOM    818  H   LYS A  57       9.975  24.183 -23.840  1.00  1.89           H  
ATOM    819  HA  LYS A  57      11.952  26.031 -22.695  1.00  1.89           H  
ATOM    820 1HB  LYS A  57       9.275  25.031 -21.693  1.00  1.89           H  
ATOM    821 2HB  LYS A  57      10.297  26.120 -20.752  1.00  1.89           H  
ATOM    822 1HG  LYS A  57      10.202  27.759 -22.627  1.00  1.89           H  
ATOM    823 2HG  LYS A  57       9.138  26.658 -23.507  1.00  1.89           H  
ATOM    824 1HD  LYS A  57       7.455  26.807 -21.742  1.00  1.89           H  
ATOM    825 2HD  LYS A  57       8.519  27.839 -20.765  1.00  1.89           H  
ATOM    826 1HE  LYS A  57       6.882  29.216 -21.930  1.00  1.89           H  
ATOM    827 2HE  LYS A  57       8.489  29.532 -22.611  1.00  1.89           H  
ATOM    828 1HZ  LYS A  57       6.835  29.233 -24.334  1.00  1.89           H  
ATOM    829 2HZ  LYS A  57       7.936  28.020 -24.413  1.00  1.89           H  
ATOM    830 3HZ  LYS A  57       6.456  27.718 -23.791  1.00  1.89           H  
ATOM    831  N   THR A  58      11.576  23.019 -21.507  1.00  2.00           N  
ATOM    832  CA  THR A  58      12.208  22.033 -20.654  1.00  2.00           C  
ATOM    833  C   THR A  58      13.675  21.911 -21.051  1.00  2.00           C  
ATOM    834  O   THR A  58      14.559  21.962 -20.194  1.00  2.00           O  
ATOM    835  CB  THR A  58      11.473  20.689 -20.762  1.00  2.00           C  
ATOM    836  OG1 THR A  58      10.124  20.890 -20.310  1.00  2.00           O  
ATOM    837  CG2 THR A  58      12.137  19.615 -19.926  1.00  2.00           C  
ATOM    838  H   THR A  58      10.778  22.763 -22.095  1.00  2.00           H  
ATOM    839  HA  THR A  58      12.155  22.376 -19.619  1.00  2.00           H  
ATOM    840  HB  THR A  58      11.458  20.378 -21.785  1.00  2.00           H  
ATOM    841  HG1 THR A  58       9.695  20.045 -20.092  1.00  2.00           H  
ATOM    842 1HG2 THR A  58      11.578  18.684 -20.027  1.00  2.00           H  
ATOM    843 2HG2 THR A  58      13.160  19.467 -20.275  1.00  2.00           H  
ATOM    844 3HG2 THR A  58      12.141  19.923 -18.885  1.00  2.00           H  
ATOM    845  N   LYS A  59      13.946  21.824 -22.356  1.00  2.10           N  
ATOM    846  CA  LYS A  59      15.319  21.742 -22.842  1.00  2.10           C  
ATOM    847  C   LYS A  59      16.117  23.005 -22.499  1.00  2.10           C  
ATOM    848  O   LYS A  59      17.251  22.906 -22.030  1.00  2.10           O  
ATOM    849  CB  LYS A  59      15.332  21.503 -24.351  1.00  2.10           C  
ATOM    850  CG  LYS A  59      14.891  20.102 -24.773  1.00  2.10           C  
ATOM    851  CD  LYS A  59      15.050  19.896 -26.285  1.00  2.10           C  
ATOM    852  CE  LYS A  59      14.076  20.814 -27.013  1.00  2.10           C  
ATOM    853  NZ  LYS A  59      13.999  20.617 -28.474  1.00  2.10           N  
ATOM    854  H   LYS A  59      13.174  21.792 -23.020  1.00  2.10           H  
ATOM    855  HA  LYS A  59      15.804  20.896 -22.353  1.00  2.10           H  
ATOM    856 1HB  LYS A  59      14.658  22.219 -24.827  1.00  2.10           H  
ATOM    857 2HB  LYS A  59      16.331  21.686 -24.741  1.00  2.10           H  
ATOM    858 1HG  LYS A  59      15.492  19.385 -24.248  1.00  2.10           H  
ATOM    859 2HG  LYS A  59      13.860  19.953 -24.488  1.00  2.10           H  
ATOM    860 1HD  LYS A  59      16.069  20.126 -26.590  1.00  2.10           H  
ATOM    861 2HD  LYS A  59      14.827  18.859 -26.538  1.00  2.10           H  
ATOM    862 1HE  LYS A  59      13.092  20.662 -26.603  1.00  2.10           H  
ATOM    863 2HE  LYS A  59      14.379  21.841 -26.826  1.00  2.10           H  
ATOM    864 1HZ  LYS A  59      13.294  21.315 -28.792  1.00  2.10           H  
ATOM    865 2HZ  LYS A  59      14.889  20.791 -28.909  1.00  2.10           H  
ATOM    866 3HZ  LYS A  59      13.688  19.687 -28.688  1.00  2.10           H  
ATOM    867  N   ASP A  60      15.511  24.197 -22.626  1.00  2.17           N  
ATOM    868  CA  ASP A  60      16.215  25.437 -22.277  1.00  2.17           C  
ATOM    869  C   ASP A  60      16.624  25.458 -20.805  1.00  2.17           C  
ATOM    870  O   ASP A  60      17.664  26.017 -20.446  1.00  2.17           O  
ATOM    871  CB  ASP A  60      15.378  26.689 -22.581  1.00  2.17           C  
ATOM    872  CG  ASP A  60      15.263  27.047 -24.089  1.00  2.17           C  
ATOM    873  OD1 ASP A  60      15.989  26.491 -24.888  1.00  2.17           O  
ATOM    874  OD2 ASP A  60      14.472  27.914 -24.409  1.00  2.17           O  
ATOM    875  H   ASP A  60      14.569  24.253 -23.013  1.00  2.17           H  
ATOM    876  HA  ASP A  60      17.122  25.490 -22.878  1.00  2.17           H  
ATOM    877 1HB  ASP A  60      14.372  26.539 -22.186  1.00  2.17           H  
ATOM    878 2HB  ASP A  60      15.804  27.540 -22.053  1.00  2.17           H  
ATOM    879  N   HIS A  61      15.819  24.819 -19.955  1.00  2.18           N  
ATOM    880  CA  HIS A  61      16.082  24.752 -18.523  1.00  2.18           C  
ATOM    881  C   HIS A  61      16.854  23.474 -18.151  1.00  2.18           C  
ATOM    882  O   HIS A  61      16.985  23.115 -16.969  1.00  2.18           O  
ATOM    883  CB  HIS A  61      14.763  24.828 -17.752  1.00  2.18           C  
ATOM    884  CG  HIS A  61      14.052  26.151 -17.939  1.00  2.18           C  
ATOM    885  ND1 HIS A  61      12.768  26.385 -17.485  1.00  2.18           N  
ATOM    886  CD2 HIS A  61      14.451  27.298 -18.546  1.00  2.18           C  
ATOM    887  CE1 HIS A  61      12.409  27.614 -17.802  1.00  2.18           C  
ATOM    888  NE2 HIS A  61      13.413  28.194 -18.445  1.00  2.18           N  
ATOM    889  H   HIS A  61      14.957  24.405 -20.314  1.00  2.18           H  
ATOM    890  HA  HIS A  61      16.693  25.603 -18.228  1.00  2.18           H  
ATOM    891 1HB  HIS A  61      14.093  24.031 -18.098  1.00  2.18           H  
ATOM    892 2HB  HIS A  61      14.941  24.670 -16.690  1.00  2.18           H  
ATOM    893  HD1 HIS A  61      12.155  25.732 -16.982  1.00  2.18           H  
ATOM    894  HD2 HIS A  61      15.373  27.586 -19.051  1.00  2.18           H  
ATOM    895  HE1 HIS A  61      11.423  27.982 -17.528  1.00  2.18           H  
ATOM    896  N   GLY A  62      17.295  22.728 -19.167  1.00  2.11           N  
ATOM    897  CA  GLY A  62      18.099  21.530 -18.992  1.00  2.11           C  
ATOM    898  C   GLY A  62      17.309  20.338 -18.491  1.00  2.11           C  
ATOM    899  O   GLY A  62      17.873  19.390 -17.967  1.00  2.11           O  
ATOM    900  H   GLY A  62      17.133  23.025 -20.125  1.00  2.11           H  
ATOM    901 1HA  GLY A  62      18.559  21.275 -19.949  1.00  2.11           H  
ATOM    902 2HA  GLY A  62      18.915  21.741 -18.304  1.00  2.11           H  
ATOM    903  N   GLY A  63      15.995  20.422 -18.438  1.00  1.98           N  
ATOM    904  CA  GLY A  63      15.290  19.289 -17.879  1.00  1.98           C  
ATOM    905  C   GLY A  63      15.753  19.081 -16.433  1.00  1.98           C  
ATOM    906  O   GLY A  63      15.775  17.939 -15.962  1.00  1.98           O  
ATOM    907  H   GLY A  63      15.501  21.200 -18.860  1.00  1.98           H  
ATOM    908 1HA  GLY A  63      14.220  19.479 -17.898  1.00  1.98           H  
ATOM    909 2HA  GLY A  63      15.486  18.397 -18.474  1.00  1.98           H  
ATOM    910  N   SER A  64      16.139  20.174 -15.741  1.00  1.83           N  
ATOM    911  CA  SER A  64      16.682  20.079 -14.394  1.00  1.83           C  
ATOM    912  C   SER A  64      15.859  19.180 -13.485  1.00  1.83           C  
ATOM    913  O   SER A  64      14.626  19.228 -13.501  1.00  1.83           O  
ATOM    914  CB  SER A  64      16.786  21.459 -13.764  1.00  1.83           C  
ATOM    915  OG  SER A  64      17.692  22.291 -14.456  1.00  1.83           O  
ATOM    916  H   SER A  64      16.124  21.089 -16.194  1.00  1.83           H  
ATOM    917  HA  SER A  64      17.678  19.660 -14.478  1.00  1.83           H  
ATOM    918 1HB  SER A  64      15.801  21.924 -13.743  1.00  1.83           H  
ATOM    919 2HB  SER A  64      17.114  21.346 -12.727  1.00  1.83           H  
ATOM    920  HG  SER A  64      17.266  22.524 -15.312  1.00  1.83           H  
ATOM    921  N   SER A  65      16.559  18.369 -12.689  1.00  1.68           N  
ATOM    922  CA  SER A  65      15.908  17.466 -11.742  1.00  1.68           C  
ATOM    923  C   SER A  65      16.682  17.412 -10.429  1.00  1.68           C  
ATOM    924  O   SER A  65      17.858  17.053 -10.394  1.00  1.68           O  
ATOM    925  CB  SER A  65      15.804  16.080 -12.340  1.00  1.68           C  
ATOM    926  OG  SER A  65      15.230  15.181 -11.438  1.00  1.68           O  
ATOM    927  H   SER A  65      17.577  18.386 -12.766  1.00  1.68           H  
ATOM    928  HA  SER A  65      14.904  17.838 -11.538  1.00  1.68           H  
ATOM    929 1HB  SER A  65      15.206  16.123 -13.251  1.00  1.68           H  
ATOM    930 2HB  SER A  65      16.799  15.734 -12.614  1.00  1.68           H  
ATOM    931  HG  SER A  65      15.733  15.271 -10.624  1.00  1.68           H  
ATOM    932  N   GLY A  66      16.044  17.839  -9.348  1.00  1.55           N  
ATOM    933  CA  GLY A  66      16.687  17.867  -8.042  1.00  1.55           C  
ATOM    934  C   GLY A  66      17.724  18.978  -8.001  1.00  1.55           C  
ATOM    935  O   GLY A  66      18.702  18.914  -7.253  1.00  1.55           O  
ATOM    936  H   GLY A  66      15.088  18.176  -9.439  1.00  1.55           H  
ATOM    937 1HA  GLY A  66      15.935  18.032  -7.275  1.00  1.55           H  
ATOM    938 2HA  GLY A  66      17.156  16.915  -7.843  1.00  1.55           H  
ATOM    939  N   GLY A  67      17.538  19.979  -8.862  1.00  1.45           N  
ATOM    940  CA  GLY A  67      18.481  21.071  -8.997  1.00  1.45           C  
ATOM    941  C   GLY A  67      19.646  20.761  -9.951  1.00  1.45           C  
ATOM    942  O   GLY A  67      20.484  21.632 -10.183  1.00  1.45           O  
ATOM    943  H   GLY A  67      16.674  20.017  -9.415  1.00  1.45           H  
ATOM    944 1HA  GLY A  67      17.946  21.950  -9.358  1.00  1.45           H  
ATOM    945 2HA  GLY A  67      18.877  21.325  -8.015  1.00  1.45           H  
ATOM    946  N   VAL A  68      19.712  19.545 -10.516  1.00  1.38           N  
ATOM    947  CA  VAL A  68      20.815  19.218 -11.416  1.00  1.38           C  
ATOM    948  C   VAL A  68      20.404  19.307 -12.893  1.00  1.38           C  
ATOM    949  O   VAL A  68      19.443  18.650 -13.289  1.00  1.38           O  
ATOM    950  CB  VAL A  68      21.353  17.802 -11.132  1.00  1.38           C  
ATOM    951  CG1 VAL A  68      22.464  17.472 -12.110  1.00  1.38           C  
ATOM    952  CG2 VAL A  68      21.877  17.748  -9.711  1.00  1.38           C  
ATOM    953  H   VAL A  68      19.021  18.825 -10.304  1.00  1.38           H  
ATOM    954  HA  VAL A  68      21.627  19.885 -11.189  1.00  1.38           H  
ATOM    955  HB  VAL A  68      20.551  17.066 -11.260  1.00  1.38           H  
ATOM    956 1HG1 VAL A  68      22.846  16.474 -11.908  1.00  1.38           H  
ATOM    957 2HG1 VAL A  68      22.077  17.505 -13.124  1.00  1.38           H  
ATOM    958 3HG1 VAL A  68      23.263  18.193 -12.013  1.00  1.38           H  
ATOM    959 1HG2 VAL A  68      22.256  16.747  -9.504  1.00  1.38           H  
ATOM    960 2HG2 VAL A  68      22.671  18.472  -9.584  1.00  1.38           H  
ATOM    961 3HG2 VAL A  68      21.063  17.978  -9.017  1.00  1.38           H  
ATOM    962  N   PRO A  69      21.037  20.180 -13.712  1.00  1.33           N  
ATOM    963  CA  PRO A  69      20.800  20.341 -15.143  1.00  1.33           C  
ATOM    964  C   PRO A  69      21.052  19.040 -15.870  1.00  1.33           C  
ATOM    965  O   PRO A  69      21.963  18.308 -15.492  1.00  1.33           O  
ATOM    966  CB  PRO A  69      21.842  21.384 -15.549  1.00  1.33           C  
ATOM    967  CG  PRO A  69      22.138  22.148 -14.289  1.00  1.33           C  
ATOM    968  CD  PRO A  69      22.041  21.132 -13.179  1.00  1.33           C  
ATOM    969  HA  PRO A  69      19.772  20.701 -15.318  1.00  1.33           H  
ATOM    970 1HB  PRO A  69      22.728  20.874 -15.962  1.00  1.33           H  
ATOM    971 2HB  PRO A  69      21.435  22.019 -16.350  1.00  1.33           H  
ATOM    972 1HG  PRO A  69      23.132  22.617 -14.350  1.00  1.33           H  
ATOM    973 2HG  PRO A  69      21.408  22.965 -14.170  1.00  1.33           H  
ATOM    974 1HD  PRO A  69      23.008  20.635 -12.999  1.00  1.33           H  
ATOM    975 2HD  PRO A  69      21.669  21.676 -12.308  1.00  1.33           H  
ATOM    976  N   GLN A  70      20.286  18.757 -16.915  1.00  1.29           N  
ATOM    977  CA  GLN A  70      20.461  17.544 -17.696  1.00  1.29           C  
ATOM    978  C   GLN A  70      20.370  17.865 -19.193  1.00  1.29           C  
ATOM    979  O   GLN A  70      19.855  18.910 -19.586  1.00  1.29           O  
ATOM    980  CB  GLN A  70      19.384  16.516 -17.318  1.00  1.29           C  
ATOM    981  CG  GLN A  70      19.323  16.173 -15.835  1.00  1.29           C  
ATOM    982  CD  GLN A  70      18.329  15.081 -15.499  1.00  1.29           C  
ATOM    983  OE1 GLN A  70      18.738  13.953 -15.233  1.00  1.29           O  
ATOM    984  NE2 GLN A  70      17.029  15.383 -15.511  1.00  1.29           N  
ATOM    985  H   GLN A  70      19.524  19.363 -17.193  1.00  1.29           H  
ATOM    986  HA  GLN A  70      21.449  17.132 -17.502  1.00  1.29           H  
ATOM    987 1HB  GLN A  70      18.401  16.871 -17.635  1.00  1.29           H  
ATOM    988 2HB  GLN A  70      19.593  15.598 -17.849  1.00  1.29           H  
ATOM    989 1HG  GLN A  70      20.302  15.870 -15.509  1.00  1.29           H  
ATOM    990 2HG  GLN A  70      19.011  17.064 -15.290  1.00  1.29           H  
ATOM    991 1HE2 GLN A  70      16.345  14.691 -15.294  1.00  1.29           H  
ATOM    992 2HE2 GLN A  70      16.704  16.333 -15.739  1.00  1.29           H  
ATOM    993  N   LEU A  71      20.887  16.995 -20.034  1.00  1.25           N  
ATOM    994  CA  LEU A  71      20.689  17.170 -21.462  1.00  1.25           C  
ATOM    995  C   LEU A  71      19.642  16.180 -21.942  1.00  1.25           C  
ATOM    996  O   LEU A  71      19.751  14.984 -21.672  1.00  1.25           O  
ATOM    997  CB  LEU A  71      22.007  16.976 -22.210  1.00  1.25           C  
ATOM    998  CG  LEU A  71      23.134  17.946 -21.811  1.00  1.25           C  
ATOM    999  CD1 LEU A  71      24.379  17.629 -22.617  1.00  1.25           C  
ATOM   1000  CD2 LEU A  71      22.675  19.376 -22.045  1.00  1.25           C  
ATOM   1001  H   LEU A  71      21.388  16.190 -19.680  1.00  1.25           H  
ATOM   1002  HA  LEU A  71      20.324  18.176 -21.656  1.00  1.25           H  
ATOM   1003 1HB  LEU A  71      22.364  15.962 -22.026  1.00  1.25           H  
ATOM   1004 2HB  LEU A  71      21.822  17.089 -23.278  1.00  1.25           H  
ATOM   1005  HG  LEU A  71      23.374  17.812 -20.752  1.00  1.25           H  
ATOM   1006 1HD1 LEU A  71      25.183  18.306 -22.325  1.00  1.25           H  
ATOM   1007 2HD1 LEU A  71      24.682  16.606 -22.423  1.00  1.25           H  
ATOM   1008 3HD1 LEU A  71      24.166  17.752 -23.677  1.00  1.25           H  
ATOM   1009 1HD2 LEU A  71      23.470  20.064 -21.757  1.00  1.25           H  
ATOM   1010 2HD2 LEU A  71      22.438  19.513 -23.100  1.00  1.25           H  
ATOM   1011 3HD2 LEU A  71      21.786  19.577 -21.444  1.00  1.25           H  
ATOM   1012  N   VAL A  72      18.620  16.671 -22.641  1.00  1.22           N  
ATOM   1013  CA  VAL A  72      17.549  15.792 -23.112  1.00  1.22           C  
ATOM   1014  C   VAL A  72      17.922  15.165 -24.436  1.00  1.22           C  
ATOM   1015  O   VAL A  72      18.332  15.863 -25.364  1.00  1.22           O  
ATOM   1016  CB  VAL A  72      16.212  16.561 -23.269  1.00  1.22           C  
ATOM   1017  CG1 VAL A  72      15.123  15.623 -23.832  1.00  1.22           C  
ATOM   1018  CG2 VAL A  72      15.771  17.175 -21.914  1.00  1.22           C  
ATOM   1019  H   VAL A  72      18.582  17.661 -22.837  1.00  1.22           H  
ATOM   1020  HA  VAL A  72      17.416  14.990 -22.401  1.00  1.22           H  
ATOM   1021  HB  VAL A  72      16.356  17.351 -23.990  1.00  1.22           H  
ATOM   1022 1HG1 VAL A  72      14.199  16.177 -23.961  1.00  1.22           H  
ATOM   1023 2HG1 VAL A  72      15.437  15.227 -24.795  1.00  1.22           H  
ATOM   1024 3HG1 VAL A  72      14.962  14.802 -23.144  1.00  1.22           H  
ATOM   1025 1HG2 VAL A  72      14.840  17.730 -22.054  1.00  1.22           H  
ATOM   1026 2HG2 VAL A  72      15.612  16.393 -21.185  1.00  1.22           H  
ATOM   1027 3HG2 VAL A  72      16.546  17.857 -21.549  1.00  1.22           H  
ATOM   1028  N   ARG A  73      17.797  13.844 -24.519  1.00  1.18           N  
ATOM   1029  CA  ARG A  73      18.128  13.136 -25.744  1.00  1.18           C  
ATOM   1030  C   ARG A  73      16.844  12.753 -26.482  1.00  1.18           C  
ATOM   1031  O   ARG A  73      16.767  12.849 -27.708  1.00  1.18           O  
ATOM   1032  CB  ARG A  73      18.966  11.917 -25.411  1.00  1.18           C  
ATOM   1033  CG  ARG A  73      20.259  12.259 -24.663  1.00  1.18           C  
ATOM   1034  CD  ARG A  73      21.166  13.123 -25.482  1.00  1.18           C  
ATOM   1035  NE  ARG A  73      22.360  13.526 -24.744  1.00  1.18           N  
ATOM   1036  CZ  ARG A  73      23.318  14.343 -25.228  1.00  1.18           C  
ATOM   1037  NH1 ARG A  73      23.221  14.825 -26.447  1.00  1.18           N  
ATOM   1038  NH2 ARG A  73      24.360  14.664 -24.483  1.00  1.18           N  
ATOM   1039  H   ARG A  73      17.474  13.309 -23.714  1.00  1.18           H  
ATOM   1040  HA  ARG A  73      18.715  13.794 -26.383  1.00  1.18           H  
ATOM   1041 1HB  ARG A  73      18.391  11.235 -24.783  1.00  1.18           H  
ATOM   1042 2HB  ARG A  73      19.229  11.384 -26.323  1.00  1.18           H  
ATOM   1043 1HG  ARG A  73      20.012  12.789 -23.737  1.00  1.18           H  
ATOM   1044 2HG  ARG A  73      20.783  11.335 -24.418  1.00  1.18           H  
ATOM   1045 1HD  ARG A  73      21.482  12.579 -26.372  1.00  1.18           H  
ATOM   1046 2HD  ARG A  73      20.630  14.026 -25.780  1.00  1.18           H  
ATOM   1047  HE  ARG A  73      22.468  13.182 -23.805  1.00  1.18           H  
ATOM   1048 1HH1 ARG A  73      22.426  14.586 -27.025  1.00  1.18           H  
ATOM   1049 2HH1 ARG A  73      23.941  15.436 -26.807  1.00  1.18           H  
ATOM   1050 1HH2 ARG A  73      24.446  14.309 -23.541  1.00  1.18           H  
ATOM   1051 2HH2 ARG A  73      25.073  15.276 -24.852  1.00  1.18           H  
ATOM   1052  N   SER A  74      15.824  12.351 -25.721  1.00  1.14           N  
ATOM   1053  CA  SER A  74      14.522  11.980 -26.294  1.00  1.14           C  
ATOM   1054  C   SER A  74      13.419  12.107 -25.251  1.00  1.14           C  
ATOM   1055  O   SER A  74      13.598  11.637 -24.136  1.00  1.14           O  
ATOM   1056  CB  SER A  74      14.558  10.559 -26.813  1.00  1.14           C  
ATOM   1057  OG  SER A  74      13.313  10.197 -27.326  1.00  1.14           O  
ATOM   1058  H   SER A  74      15.980  12.276 -24.716  1.00  1.14           H  
ATOM   1059  HA  SER A  74      14.297  12.658 -27.119  1.00  1.14           H  
ATOM   1060 1HB  SER A  74      15.317  10.468 -27.590  1.00  1.14           H  
ATOM   1061 2HB  SER A  74      14.832   9.884 -26.001  1.00  1.14           H  
ATOM   1062  HG  SER A  74      12.681  10.426 -26.632  1.00  1.14           H  
ATOM   1063  N   ASN A  75      12.255  12.685 -25.604  1.00  1.11           N  
ATOM   1064  CA  ASN A  75      11.171  12.822 -24.610  1.00  1.11           C  
ATOM   1065  C   ASN A  75       9.777  12.558 -25.171  1.00  1.11           C  
ATOM   1066  O   ASN A  75       9.212  13.399 -25.870  1.00  1.11           O  
ATOM   1067  CB  ASN A  75      11.153  14.213 -23.992  1.00  1.11           C  
ATOM   1068  CG  ASN A  75      10.150  14.324 -22.761  1.00  1.11           C  
ATOM   1069  OD1 ASN A  75       9.194  13.543 -22.609  1.00  1.11           O  
ATOM   1070  ND2 ASN A  75      10.408  15.281 -21.874  1.00  1.11           N  
ATOM   1071  H   ASN A  75      12.130  13.043 -26.542  1.00  1.11           H  
ATOM   1072  HA  ASN A  75      11.332  12.088 -23.820  1.00  1.11           H  
ATOM   1073 1HB  ASN A  75      12.152  14.525 -23.711  1.00  1.11           H  
ATOM   1074 2HB  ASN A  75      10.817  14.905 -24.749  1.00  1.11           H  
ATOM   1075 1HD2 ASN A  75       9.817  15.399 -21.039  1.00  1.11           H  
ATOM   1076 2HD2 ASN A  75      11.187  15.891 -22.008  1.00  1.11           H  
ATOM   1077  N   HIS A  76       9.216  11.396 -24.838  1.00  1.08           N  
ATOM   1078  CA  HIS A  76       7.892  10.990 -25.299  1.00  1.08           C  
ATOM   1079  C   HIS A  76       6.928  10.779 -24.121  1.00  1.08           C  
ATOM   1080  O   HIS A  76       5.883  10.137 -24.272  1.00  1.08           O  
ATOM   1081  CB  HIS A  76       8.003   9.696 -26.099  1.00  1.08           C  
ATOM   1082  CG  HIS A  76       8.826   9.813 -27.339  1.00  1.08           C  
ATOM   1083  ND1 HIS A  76       8.391  10.477 -28.464  1.00  1.08           N  
ATOM   1084  CD2 HIS A  76      10.065   9.353 -27.626  1.00  1.08           C  
ATOM   1085  CE1 HIS A  76       9.328  10.418 -29.395  1.00  1.08           C  
ATOM   1086  NE2 HIS A  76      10.354   9.741 -28.911  1.00  1.08           N  
ATOM   1087  H   HIS A  76       9.739  10.735 -24.259  1.00  1.08           H  
ATOM   1088  HA  HIS A  76       7.474  11.762 -25.943  1.00  1.08           H  
ATOM   1089 1HB  HIS A  76       8.474   8.943 -25.471  1.00  1.08           H  
ATOM   1090 2HB  HIS A  76       7.009   9.336 -26.366  1.00  1.08           H  
ATOM   1091  HD2 HIS A  76      10.713   8.781 -26.959  1.00  1.08           H  
ATOM   1092  HE1 HIS A  76       9.265  10.855 -30.390  1.00  1.08           H  
ATOM   1093  HE2 HIS A  76      11.217   9.538 -29.399  1.00  1.08           H  
ATOM   1094  N   LEU A  77       7.249  11.382 -22.971  1.00  1.06           N  
ATOM   1095  CA  LEU A  77       6.508  11.167 -21.714  1.00  1.06           C  
ATOM   1096  C   LEU A  77       5.045  11.486 -21.661  1.00  1.06           C  
ATOM   1097  O   LEU A  77       4.384  11.097 -20.713  1.00  1.06           O  
ATOM   1098  CB  LEU A  77       7.128  11.918 -20.548  1.00  1.06           C  
ATOM   1099  CG  LEU A  77       8.401  11.363 -20.067  1.00  1.06           C  
ATOM   1100  CD1 LEU A  77       8.959  12.260 -19.023  1.00  1.06           C  
ATOM   1101  CD2 LEU A  77       8.149   9.997 -19.509  1.00  1.06           C  
ATOM   1102  H   LEU A  77       8.074  11.985 -22.949  1.00  1.06           H  
ATOM   1103  HA  LEU A  77       6.599  10.103 -21.488  1.00  1.06           H  
ATOM   1104 1HB  LEU A  77       7.300  12.954 -20.842  1.00  1.06           H  
ATOM   1105 2HB  LEU A  77       6.425  11.909 -19.716  1.00  1.06           H  
ATOM   1106  HG  LEU A  77       9.095  11.291 -20.886  1.00  1.06           H  
ATOM   1107 1HD1 LEU A  77       9.881  11.864 -18.650  1.00  1.06           H  
ATOM   1108 2HD1 LEU A  77       9.128  13.238 -19.457  1.00  1.06           H  
ATOM   1109 3HD1 LEU A  77       8.258  12.341 -18.210  1.00  1.06           H  
ATOM   1110 1HD2 LEU A  77       9.074   9.596 -19.159  1.00  1.06           H  
ATOM   1111 2HD2 LEU A  77       7.448  10.057 -18.690  1.00  1.06           H  
ATOM   1112 3HD2 LEU A  77       7.737   9.347 -20.283  1.00  1.06           H  
ATOM   1113  N   LEU A  78       4.511  12.229 -22.592  1.00  1.03           N  
ATOM   1114  CA  LEU A  78       3.094  12.502 -22.479  1.00  1.03           C  
ATOM   1115  C   LEU A  78       2.278  11.196 -22.555  1.00  1.03           C  
ATOM   1116  O   LEU A  78       1.230  11.066 -21.903  1.00  1.03           O  
ATOM   1117  CB  LEU A  78       2.668  13.454 -23.591  1.00  1.03           C  
ATOM   1118  CG  LEU A  78       3.254  14.870 -23.489  1.00  1.03           C  
ATOM   1119  CD1 LEU A  78       2.868  15.658 -24.725  1.00  1.03           C  
ATOM   1120  CD2 LEU A  78       2.747  15.545 -22.228  1.00  1.03           C  
ATOM   1121  H   LEU A  78       5.060  12.562 -23.370  1.00  1.03           H  
ATOM   1122  HA  LEU A  78       2.910  12.977 -21.517  1.00  1.03           H  
ATOM   1123 1HB  LEU A  78       2.975  13.030 -24.546  1.00  1.03           H  
ATOM   1124 2HB  LEU A  78       1.582  13.540 -23.584  1.00  1.03           H  
ATOM   1125  HG  LEU A  78       4.342  14.814 -23.451  1.00  1.03           H  
ATOM   1126 1HD1 LEU A  78       3.289  16.660 -24.662  1.00  1.03           H  
ATOM   1127 2HD1 LEU A  78       3.250  15.161 -25.613  1.00  1.03           H  
ATOM   1128 3HD1 LEU A  78       1.782  15.733 -24.784  1.00  1.03           H  
ATOM   1129 1HD2 LEU A  78       3.167  16.549 -22.160  1.00  1.03           H  
ATOM   1130 2HD2 LEU A  78       1.661  15.618 -22.263  1.00  1.03           H  
ATOM   1131 3HD2 LEU A  78       3.048  14.973 -21.351  1.00  1.03           H  
ATOM   1132  N   GLU A  79       2.757  10.234 -23.354  1.00  1.02           N  
ATOM   1133  CA  GLU A  79       2.057   8.970 -23.566  1.00  1.02           C  
ATOM   1134  C   GLU A  79       2.489   7.869 -22.561  1.00  1.02           C  
ATOM   1135  O   GLU A  79       3.687   7.617 -22.415  1.00  1.02           O  
ATOM   1136  CB  GLU A  79       2.322   8.490 -24.992  1.00  1.02           C  
ATOM   1137  CG  GLU A  79       1.574   7.225 -25.401  1.00  1.02           C  
ATOM   1138  CD  GLU A  79       1.949   6.739 -26.788  1.00  1.02           C  
ATOM   1139  OE1 GLU A  79       2.884   7.275 -27.356  1.00  1.02           O  
ATOM   1140  OE2 GLU A  79       1.319   5.835 -27.284  1.00  1.02           O  
ATOM   1141  H   GLU A  79       3.664  10.372 -23.804  1.00  1.02           H  
ATOM   1142  HA  GLU A  79       0.998   9.172 -23.492  1.00  1.02           H  
ATOM   1143 1HB  GLU A  79       2.048   9.278 -25.693  1.00  1.02           H  
ATOM   1144 2HB  GLU A  79       3.382   8.312 -25.110  1.00  1.02           H  
ATOM   1145 1HG  GLU A  79       1.803   6.440 -24.685  1.00  1.02           H  
ATOM   1146 2HG  GLU A  79       0.503   7.414 -25.356  1.00  1.02           H  
ATOM   1147  N   PRO A  80       1.565   7.216 -21.831  1.00  1.00           N  
ATOM   1148  CA  PRO A  80       1.866   6.115 -20.936  1.00  1.00           C  
ATOM   1149  C   PRO A  80       2.573   5.006 -21.695  1.00  1.00           C  
ATOM   1150  O   PRO A  80       2.217   4.693 -22.830  1.00  1.00           O  
ATOM   1151  CB  PRO A  80       0.483   5.667 -20.463  1.00  1.00           C  
ATOM   1152  CG  PRO A  80      -0.372   6.904 -20.578  1.00  1.00           C  
ATOM   1153  CD  PRO A  80       0.149   7.627 -21.822  1.00  1.00           C  
ATOM   1154  HA  PRO A  80       2.484   6.479 -20.104  1.00  1.00           H  
ATOM   1155 1HB  PRO A  80       0.126   4.835 -21.086  1.00  1.00           H  
ATOM   1156 2HB  PRO A  80       0.552   5.290 -19.432  1.00  1.00           H  
ATOM   1157 1HG  PRO A  80      -1.435   6.626 -20.654  1.00  1.00           H  
ATOM   1158 2HG  PRO A  80      -0.267   7.501 -19.661  1.00  1.00           H  
ATOM   1159 1HD  PRO A  80      -0.366   7.289 -22.735  1.00  1.00           H  
ATOM   1160 2HD  PRO A  80       0.047   8.708 -21.643  1.00  1.00           H  
ATOM   1161  N   GLY A  81       3.561   4.401 -21.062  1.00  0.99           N  
ATOM   1162  CA  GLY A  81       4.340   3.318 -21.646  1.00  0.99           C  
ATOM   1163  C   GLY A  81       5.583   3.839 -22.363  1.00  0.99           C  
ATOM   1164  O   GLY A  81       6.476   3.065 -22.712  1.00  0.99           O  
ATOM   1165  H   GLY A  81       3.797   4.714 -20.126  1.00  0.99           H  
ATOM   1166 1HA  GLY A  81       4.635   2.623 -20.860  1.00  0.99           H  
ATOM   1167 2HA  GLY A  81       3.719   2.765 -22.348  1.00  0.99           H  
ATOM   1168  N   LYS A  82       5.654   5.152 -22.567  1.00  0.99           N  
ATOM   1169  CA  LYS A  82       6.783   5.770 -23.234  1.00  0.99           C  
ATOM   1170  C   LYS A  82       7.713   6.401 -22.215  1.00  0.99           C  
ATOM   1171  O   LYS A  82       7.423   6.399 -21.007  1.00  0.99           O  
ATOM   1172  CB  LYS A  82       6.326   6.762 -24.279  1.00  0.99           C  
ATOM   1173  CG  LYS A  82       5.424   6.155 -25.370  1.00  0.99           C  
ATOM   1174  CD  LYS A  82       6.187   5.160 -26.244  1.00  0.99           C  
ATOM   1175  CE  LYS A  82       5.283   4.494 -27.307  1.00  0.99           C  
ATOM   1176  NZ  LYS A  82       4.813   5.449 -28.373  1.00  0.99           N  
ATOM   1177  H   LYS A  82       4.886   5.767 -22.286  1.00  0.99           H  
ATOM   1178  HA  LYS A  82       7.349   4.995 -23.749  1.00  0.99           H  
ATOM   1179 1HB  LYS A  82       5.782   7.577 -23.801  1.00  0.99           H  
ATOM   1180 2HB  LYS A  82       7.181   7.188 -24.768  1.00  0.99           H  
ATOM   1181 1HG  LYS A  82       4.561   5.666 -24.905  1.00  0.99           H  
ATOM   1182 2HG  LYS A  82       5.057   6.954 -26.009  1.00  0.99           H  
ATOM   1183 1HD  LYS A  82       7.000   5.681 -26.751  1.00  0.99           H  
ATOM   1184 2HD  LYS A  82       6.616   4.382 -25.610  1.00  0.99           H  
ATOM   1185 1HE  LYS A  82       5.845   3.691 -27.780  1.00  0.99           H  
ATOM   1186 2HE  LYS A  82       4.408   4.070 -26.810  1.00  0.99           H  
ATOM   1187 1HZ  LYS A  82       4.234   4.956 -29.029  1.00  0.99           H  
ATOM   1188 2HZ  LYS A  82       4.249   6.207 -27.956  1.00  0.99           H  
ATOM   1189 3HZ  LYS A  82       5.601   5.847 -28.853  1.00  0.99           H  
ATOM   1190  N   ASN A  83       8.856   6.900 -22.694  1.00  1.00           N  
ATOM   1191  CA  ASN A  83       9.862   7.406 -21.782  1.00  1.00           C  
ATOM   1192  C   ASN A  83      10.645   8.632 -22.235  1.00  1.00           C  
ATOM   1193  O   ASN A  83      10.468   9.163 -23.340  1.00  1.00           O  
ATOM   1194  CB  ASN A  83      10.853   6.271 -21.528  1.00  1.00           C  
ATOM   1195  CG  ASN A  83      11.569   5.808 -22.786  1.00  1.00           C  
ATOM   1196  OD1 ASN A  83      12.045   6.609 -23.598  1.00  1.00           O  
ATOM   1197  ND2 ASN A  83      11.639   4.510 -22.974  1.00  1.00           N  
ATOM   1198  H   ASN A  83       9.037   6.894 -23.686  1.00  1.00           H  
ATOM   1199  HA  ASN A  83       9.370   7.670 -20.850  1.00  1.00           H  
ATOM   1200 1HB  ASN A  83      11.591   6.551 -20.777  1.00  1.00           H  
ATOM   1201 2HB  ASN A  83      10.298   5.428 -21.151  1.00  1.00           H  
ATOM   1202 1HD2 ASN A  83      12.098   4.149 -23.789  1.00  1.00           H  
ATOM   1203 2HD2 ASN A  83      11.238   3.877 -22.313  1.00  1.00           H  
ATOM   1204  N   LEU A  84      11.530   9.035 -21.334  1.00  1.05           N  
ATOM   1205  CA  LEU A  84      12.478  10.121 -21.452  1.00  1.05           C  
ATOM   1206  C   LEU A  84      13.886   9.710 -21.092  1.00  1.05           C  
ATOM   1207  O   LEU A  84      14.135   9.128 -20.030  1.00  1.05           O  
ATOM   1208  CB  LEU A  84      12.035  11.270 -20.555  1.00  1.05           C  
ATOM   1209  CG  LEU A  84      13.024  12.393 -20.203  1.00  1.05           C  
ATOM   1210  CD1 LEU A  84      13.418  13.164 -21.369  1.00  1.05           C  
ATOM   1211  CD2 LEU A  84      12.370  13.303 -19.252  1.00  1.05           C  
ATOM   1212  H   LEU A  84      11.516   8.542 -20.448  1.00  1.05           H  
ATOM   1213  HA  LEU A  84      12.469  10.449 -22.481  1.00  1.05           H  
ATOM   1214 1HB  LEU A  84      11.226  11.770 -21.061  1.00  1.05           H  
ATOM   1215 2HB  LEU A  84      11.658  10.846 -19.655  1.00  1.05           H  
ATOM   1216  HG  LEU A  84      13.897  11.954 -19.744  1.00  1.05           H  
ATOM   1217 1HD1 LEU A  84      14.076  13.960 -21.088  1.00  1.05           H  
ATOM   1218 2HD1 LEU A  84      13.911  12.545 -22.062  1.00  1.05           H  
ATOM   1219 3HD1 LEU A  84      12.565  13.564 -21.783  1.00  1.05           H  
ATOM   1220 1HD2 LEU A  84      13.062  14.094 -18.965  1.00  1.05           H  
ATOM   1221 2HD2 LEU A  84      11.491  13.740 -19.714  1.00  1.05           H  
ATOM   1222 3HD2 LEU A  84      12.080  12.745 -18.390  1.00  1.05           H  
ATOM   1223  N   GLU A  85      14.810  10.026 -21.980  1.00  1.13           N  
ATOM   1224  CA  GLU A  85      16.216   9.797 -21.727  1.00  1.13           C  
ATOM   1225  C   GLU A  85      16.946  11.111 -21.641  1.00  1.13           C  
ATOM   1226  O   GLU A  85      16.893  11.933 -22.580  1.00  1.13           O  
ATOM   1227  CB  GLU A  85      16.880   8.944 -22.803  1.00  1.13           C  
ATOM   1228  CG  GLU A  85      18.399   8.769 -22.563  1.00  1.13           C  
ATOM   1229  CD  GLU A  85      19.120   7.942 -23.593  1.00  1.13           C  
ATOM   1230  OE1 GLU A  85      18.482   7.372 -24.439  1.00  1.13           O  
ATOM   1231  OE2 GLU A  85      20.349   7.927 -23.550  1.00  1.13           O  
ATOM   1232  H   GLU A  85      14.510  10.492 -22.838  1.00  1.13           H  
ATOM   1233  HA  GLU A  85      16.327   9.292 -20.765  1.00  1.13           H  
ATOM   1234 1HB  GLU A  85      16.418   7.956 -22.826  1.00  1.13           H  
ATOM   1235 2HB  GLU A  85      16.732   9.406 -23.781  1.00  1.13           H  
ATOM   1236 1HG  GLU A  85      18.862   9.758 -22.538  1.00  1.13           H  
ATOM   1237 2HG  GLU A  85      18.540   8.317 -21.579  1.00  1.13           H  
ATOM   1238  N   VAL A  86      17.598  11.309 -20.501  1.00  1.29           N  
ATOM   1239  CA  VAL A  86      18.373  12.501 -20.263  1.00  1.29           C  
ATOM   1240  C   VAL A  86      19.726  12.081 -19.700  1.00  1.29           C  
ATOM   1241  O   VAL A  86      19.872  10.995 -19.124  1.00  1.29           O  
ATOM   1242  CB  VAL A  86      17.672  13.429 -19.257  1.00  1.29           C  
ATOM   1243  CG1 VAL A  86      16.385  13.849 -19.709  1.00  1.29           C  
ATOM   1244  CG2 VAL A  86      17.537  12.743 -18.050  1.00  1.29           C  
ATOM   1245  H   VAL A  86      17.576  10.587 -19.772  1.00  1.29           H  
ATOM   1246  HA  VAL A  86      18.519  13.020 -21.206  1.00  1.29           H  
ATOM   1247  HB  VAL A  86      18.270  14.318 -19.125  1.00  1.29           H  
ATOM   1248 1HG1 VAL A  86      15.928  14.503 -18.967  1.00  1.29           H  
ATOM   1249 2HG1 VAL A  86      16.473  14.361 -20.623  1.00  1.29           H  
ATOM   1250 3HG1 VAL A  86      15.801  12.981 -19.835  1.00  1.29           H  
ATOM   1251 1HG2 VAL A  86      17.068  13.364 -17.315  1.00  1.29           H  
ATOM   1252 2HG2 VAL A  86      16.944  11.839 -18.194  1.00  1.29           H  
ATOM   1253 3HG2 VAL A  86      18.538  12.502 -17.765  1.00  1.29           H  
ATOM   1254  N   ARG A  87      20.717  12.934 -19.843  1.00  1.51           N  
ATOM   1255  CA  ARG A  87      22.010  12.607 -19.263  1.00  1.51           C  
ATOM   1256  C   ARG A  87      22.493  13.800 -18.465  1.00  1.51           C  
ATOM   1257  O   ARG A  87      22.436  14.931 -18.945  1.00  1.51           O  
ATOM   1258  CB  ARG A  87      22.981  12.240 -20.381  1.00  1.51           C  
ATOM   1259  CG  ARG A  87      22.528  11.006 -21.231  1.00  1.51           C  
ATOM   1260  CD  ARG A  87      23.497  10.627 -22.295  1.00  1.51           C  
ATOM   1261  NE  ARG A  87      22.964   9.574 -23.179  1.00  1.51           N  
ATOM   1262  CZ  ARG A  87      23.633   9.022 -24.213  1.00  1.51           C  
ATOM   1263  NH1 ARG A  87      24.867   9.391 -24.495  1.00  1.51           N  
ATOM   1264  NH2 ARG A  87      23.024   8.105 -24.941  1.00  1.51           N  
ATOM   1265  H   ARG A  87      20.555  13.793 -20.367  1.00  1.51           H  
ATOM   1266  HA  ARG A  87      21.905  11.758 -18.586  1.00  1.51           H  
ATOM   1267 1HB  ARG A  87      23.098  13.089 -21.055  1.00  1.51           H  
ATOM   1268 2HB  ARG A  87      23.961  12.017 -19.956  1.00  1.51           H  
ATOM   1269 1HG  ARG A  87      22.387  10.146 -20.570  1.00  1.51           H  
ATOM   1270 2HG  ARG A  87      21.583  11.233 -21.726  1.00  1.51           H  
ATOM   1271 1HD  ARG A  87      23.728  11.497 -22.905  1.00  1.51           H  
ATOM   1272 2HD  ARG A  87      24.410  10.255 -21.835  1.00  1.51           H  
ATOM   1273  HE  ARG A  87      21.999   9.224 -23.025  1.00  1.51           H  
ATOM   1274 1HH1 ARG A  87      25.326  10.092 -23.932  1.00  1.51           H  
ATOM   1275 2HH1 ARG A  87      25.354   8.970 -25.272  1.00  1.51           H  
ATOM   1276 1HH2 ARG A  87      22.051   7.851 -24.703  1.00  1.51           H  
ATOM   1277 2HH2 ARG A  87      23.494   7.672 -25.719  1.00  1.51           H  
ATOM   1278  N   GLU A  88      22.967  13.579 -17.240  1.00  1.82           N  
ATOM   1279  CA  GLU A  88      23.381  14.732 -16.438  1.00  1.82           C  
ATOM   1280  C   GLU A  88      24.577  15.508 -16.989  1.00  1.82           C  
ATOM   1281  O   GLU A  88      24.676  16.706 -16.764  1.00  1.82           O  
ATOM   1282  CB  GLU A  88      23.676  14.351 -14.981  1.00  1.82           C  
ATOM   1283  CG  GLU A  88      22.445  13.973 -14.121  1.00  1.82           C  
ATOM   1284  CD  GLU A  88      22.796  13.701 -12.672  1.00  1.82           C  
ATOM   1285  OE1 GLU A  88      23.925  13.385 -12.405  1.00  1.82           O  
ATOM   1286  OE2 GLU A  88      21.946  13.859 -11.829  1.00  1.82           O  
ATOM   1287  H   GLU A  88      23.024  12.634 -16.848  1.00  1.82           H  
ATOM   1288  HA  GLU A  88      22.543  15.423 -16.406  1.00  1.82           H  
ATOM   1289 1HB  GLU A  88      24.360  13.514 -14.966  1.00  1.82           H  
ATOM   1290 2HB  GLU A  88      24.179  15.188 -14.488  1.00  1.82           H  
ATOM   1291 1HG  GLU A  88      21.735  14.788 -14.148  1.00  1.82           H  
ATOM   1292 2HG  GLU A  88      21.965  13.090 -14.551  1.00  1.82           H  
ATOM   1293  N   THR A  89      25.527  14.833 -17.653  1.00  2.17           N  
ATOM   1294  CA  THR A  89      26.801  15.429 -18.137  1.00  2.17           C  
ATOM   1295  C   THR A  89      27.759  15.782 -16.986  1.00  2.17           C  
ATOM   1296  O   THR A  89      28.921  15.374 -16.988  1.00  2.17           O  
ATOM   1297  CB  THR A  89      26.584  16.667 -19.033  1.00  2.17           C  
ATOM   1298  OG1 THR A  89      25.847  16.283 -20.186  1.00  2.17           O  
ATOM   1299  CG2 THR A  89      27.920  17.243 -19.457  1.00  2.17           C  
ATOM   1300  H   THR A  89      25.360  13.855 -17.827  1.00  2.17           H  
ATOM   1301  HA  THR A  89      27.301  14.683 -18.753  1.00  2.17           H  
ATOM   1302  HB  THR A  89      26.049  17.442 -18.506  1.00  2.17           H  
ATOM   1303  HG1 THR A  89      24.945  16.075 -19.931  1.00  2.17           H  
ATOM   1304 1HG2 THR A  89      27.754  18.110 -20.094  1.00  2.17           H  
ATOM   1305 2HG2 THR A  89      28.482  17.545 -18.572  1.00  2.17           H  
ATOM   1306 3HG2 THR A  89      28.482  16.491 -20.005  1.00  2.17           H  
ATOM   1307  N   LYS A  90      27.267  16.526 -16.014  1.00  2.50           N  
ATOM   1308  CA  LYS A  90      27.986  16.860 -14.797  1.00  2.50           C  
ATOM   1309  C   LYS A  90      26.963  17.227 -13.726  1.00  2.50           C  
ATOM   1310  O   LYS A  90      25.848  17.636 -14.042  1.00  2.50           O  
ATOM   1311  CB  LYS A  90      28.988  17.980 -15.052  1.00  2.50           C  
ATOM   1312  CG  LYS A  90      28.374  19.297 -15.488  1.00  2.50           C  
ATOM   1313  CD  LYS A  90      29.453  20.330 -15.804  1.00  2.50           C  
ATOM   1314  CE  LYS A  90      28.844  21.659 -16.225  1.00  2.50           C  
ATOM   1315  NZ  LYS A  90      29.889  22.671 -16.550  1.00  2.50           N  
ATOM   1316  H   LYS A  90      26.317  16.858 -16.128  1.00  2.50           H  
ATOM   1317  HA  LYS A  90      28.530  15.980 -14.450  1.00  2.50           H  
ATOM   1318 1HB  LYS A  90      29.554  18.160 -14.136  1.00  2.50           H  
ATOM   1319 2HB  LYS A  90      29.699  17.667 -15.814  1.00  2.50           H  
ATOM   1320 1HG  LYS A  90      27.753  19.136 -16.371  1.00  2.50           H  
ATOM   1321 2HG  LYS A  90      27.739  19.673 -14.681  1.00  2.50           H  
ATOM   1322 1HD  LYS A  90      30.073  20.487 -14.923  1.00  2.50           H  
ATOM   1323 2HD  LYS A  90      30.085  19.958 -16.611  1.00  2.50           H  
ATOM   1324 1HE  LYS A  90      28.220  21.501 -17.105  1.00  2.50           H  
ATOM   1325 2HE  LYS A  90      28.223  22.039 -15.414  1.00  2.50           H  
ATOM   1326 1HZ  LYS A  90      29.446  23.536 -16.825  1.00  2.50           H  
ATOM   1327 2HZ  LYS A  90      30.467  22.833 -15.738  1.00  2.50           H  
ATOM   1328 3HZ  LYS A  90      30.463  22.332 -17.309  1.00  2.50           H  
ATOM   1329  N   THR A  91      27.335  17.144 -12.461  1.00  2.71           N  
ATOM   1330  CA  THR A  91      26.349  17.516 -11.443  1.00  2.71           C  
ATOM   1331  C   THR A  91      26.311  19.021 -11.337  1.00  2.71           C  
ATOM   1332  O   THR A  91      27.164  19.710 -11.897  1.00  2.71           O  
ATOM   1333  CB  THR A  91      26.646  16.989 -10.036  1.00  2.71           C  
ATOM   1334  OG1 THR A  91      27.776  17.683  -9.481  1.00  2.71           O  
ATOM   1335  CG2 THR A  91      26.952  15.513 -10.110  1.00  2.71           C  
ATOM   1336  H   THR A  91      28.267  16.788 -12.239  1.00  2.71           H  
ATOM   1337  HA  THR A  91      25.371  17.153 -11.752  1.00  2.71           H  
ATOM   1338  HB  THR A  91      25.781  17.149  -9.397  1.00  2.71           H  
ATOM   1339  HG1 THR A  91      28.567  17.281  -9.846  1.00  2.71           H  
ATOM   1340 1HG2 THR A  91      27.165  15.129  -9.115  1.00  2.71           H  
ATOM   1341 2HG2 THR A  91      26.093  14.981 -10.530  1.00  2.71           H  
ATOM   1342 3HG2 THR A  91      27.811  15.352 -10.748  1.00  2.71           H  
ATOM   1343  N   SER A  92      25.387  19.544 -10.544  1.00  2.73           N  
ATOM   1344  CA  SER A  92      25.311  20.984 -10.335  1.00  2.73           C  
ATOM   1345  C   SER A  92      26.592  21.552  -9.689  1.00  2.73           C  
ATOM   1346  O   SER A  92      26.812  22.763  -9.724  1.00  2.73           O  
ATOM   1347  CB  SER A  92      24.107  21.322  -9.477  1.00  2.73           C  
ATOM   1348  OG  SER A  92      24.253  20.817  -8.182  1.00  2.73           O  
ATOM   1349  H   SER A  92      24.714  18.941 -10.095  1.00  2.73           H  
ATOM   1350  HA  SER A  92      25.182  21.460 -11.308  1.00  2.73           H  
ATOM   1351 1HB  SER A  92      23.978  22.402  -9.436  1.00  2.73           H  
ATOM   1352 2HB  SER A  92      23.217  20.911  -9.926  1.00  2.73           H  
ATOM   1353  HG  SER A  92      24.898  21.389  -7.753  1.00  2.73           H  
ATOM   1354  N   ASN A  93      27.418  20.683  -9.072  1.00  2.53           N  
ATOM   1355  CA  ASN A  93      28.666  21.098  -8.450  1.00  2.53           C  
ATOM   1356  C   ASN A  93      29.871  20.721  -9.323  1.00  2.53           C  
ATOM   1357  O   ASN A  93      31.016  20.813  -8.878  1.00  2.53           O  
ATOM   1358  CB  ASN A  93      28.804  20.483  -7.069  1.00  2.53           C  
ATOM   1359  CG  ASN A  93      27.793  21.019  -6.085  1.00  2.53           C  
ATOM   1360  OD1 ASN A  93      27.491  22.217  -6.070  1.00  2.53           O  
ATOM   1361  ND2 ASN A  93      27.269  20.150  -5.253  1.00  2.53           N  
ATOM   1362  H   ASN A  93      27.223  19.685  -9.086  1.00  2.53           H  
ATOM   1363  HA  ASN A  93      28.663  22.184  -8.353  1.00  2.53           H  
ATOM   1364 1HB  ASN A  93      28.680  19.402  -7.147  1.00  2.53           H  
ATOM   1365 2HB  ASN A  93      29.807  20.672  -6.687  1.00  2.53           H  
ATOM   1366 1HD2 ASN A  93      26.596  20.448  -4.574  1.00  2.53           H  
ATOM   1367 2HD2 ASN A  93      27.543  19.188  -5.295  1.00  2.53           H  
ATOM   1368  N   GLY A  94      29.616  20.278 -10.562  1.00  2.21           N  
ATOM   1369  CA  GLY A  94      30.679  19.877 -11.483  1.00  2.21           C  
ATOM   1370  C   GLY A  94      31.224  18.459 -11.253  1.00  2.21           C  
ATOM   1371  O   GLY A  94      32.319  18.135 -11.717  1.00  2.21           O  
ATOM   1372  H   GLY A  94      28.659  20.219 -10.901  1.00  2.21           H  
ATOM   1373 1HA  GLY A  94      30.294  19.947 -12.499  1.00  2.21           H  
ATOM   1374 2HA  GLY A  94      31.498  20.591 -11.414  1.00  2.21           H  
ATOM   1375  N   GLY A  95      30.483  17.619 -10.523  1.00  1.86           N  
ATOM   1376  CA  GLY A  95      30.938  16.265 -10.232  1.00  1.86           C  
ATOM   1377  C   GLY A  95      30.576  15.328 -11.379  1.00  1.86           C  
ATOM   1378  O   GLY A  95      29.989  15.783 -12.358  1.00  1.86           O  
ATOM   1379  H   GLY A  95      29.584  17.911 -10.169  1.00  1.86           H  
ATOM   1380 1HA  GLY A  95      32.018  16.285 -10.085  1.00  1.86           H  
ATOM   1381 2HA  GLY A  95      30.481  15.924  -9.304  1.00  1.86           H  
ATOM   1382  N   PRO A  96      30.826  14.015 -11.237  1.00  1.53           N  
ATOM   1383  CA  PRO A  96      30.612  12.958 -12.222  1.00  1.53           C  
ATOM   1384  C   PRO A  96      29.181  12.862 -12.719  1.00  1.53           C  
ATOM   1385  O   PRO A  96      28.234  13.079 -11.964  1.00  1.53           O  
ATOM   1386  CB  PRO A  96      30.970  11.693 -11.434  1.00  1.53           C  
ATOM   1387  CG  PRO A  96      31.918  12.161 -10.360  1.00  1.53           C  
ATOM   1388  CD  PRO A  96      31.406  13.527  -9.965  1.00  1.53           C  
ATOM   1389  HA  PRO A  96      31.302  13.106 -13.066  1.00  1.53           H  
ATOM   1390 1HB  PRO A  96      30.052  11.236 -11.030  1.00  1.53           H  
ATOM   1391 2HB  PRO A  96      31.419  10.949 -12.109  1.00  1.53           H  
ATOM   1392 1HG  PRO A  96      31.923  11.448  -9.521  1.00  1.53           H  
ATOM   1393 2HG  PRO A  96      32.945  12.193 -10.754  1.00  1.53           H  
ATOM   1394 1HD  PRO A  96      30.628  13.442  -9.191  1.00  1.53           H  
ATOM   1395 2HD  PRO A  96      32.258  14.130  -9.639  1.00  1.53           H  
ATOM   1396  N   SER A  97      29.036  12.518 -13.992  1.00  1.27           N  
ATOM   1397  CA  SER A  97      27.724  12.364 -14.604  1.00  1.27           C  
ATOM   1398  C   SER A  97      27.040  11.073 -14.191  1.00  1.27           C  
ATOM   1399  O   SER A  97      27.694  10.108 -13.801  1.00  1.27           O  
ATOM   1400  CB  SER A  97      27.872  12.318 -16.108  1.00  1.27           C  
ATOM   1401  OG  SER A  97      28.509  11.140 -16.507  1.00  1.27           O  
ATOM   1402  H   SER A  97      29.857  12.364 -14.560  1.00  1.27           H  
ATOM   1403  HA  SER A  97      27.096  13.209 -14.310  1.00  1.27           H  
ATOM   1404 1HB  SER A  97      26.895  12.394 -16.578  1.00  1.27           H  
ATOM   1405 2HB  SER A  97      28.458  13.139 -16.424  1.00  1.27           H  
ATOM   1406  HG  SER A  97      27.939  10.424 -16.214  1.00  1.27           H  
ATOM   1407  N   MET A  98      25.728  11.040 -14.380  1.00  1.08           N  
ATOM   1408  CA  MET A  98      24.898   9.856 -14.211  1.00  1.08           C  
ATOM   1409  C   MET A  98      23.848   9.791 -15.320  1.00  1.08           C  
ATOM   1410  O   MET A  98      23.456  10.821 -15.887  1.00  1.08           O  
ATOM   1411  CB  MET A  98      24.243   9.845 -12.841  1.00  1.08           C  
ATOM   1412  CG  MET A  98      25.230   9.682 -11.677  1.00  1.08           C  
ATOM   1413  SD  MET A  98      24.423   9.593 -10.101  1.00  1.08           S  
ATOM   1414  CE  MET A  98      25.776   9.466  -8.955  1.00  1.08           C  
ATOM   1415  H   MET A  98      25.271  11.897 -14.646  1.00  1.08           H  
ATOM   1416  HA  MET A  98      25.527   8.969 -14.297  1.00  1.08           H  
ATOM   1417 1HB  MET A  98      23.704  10.781 -12.687  1.00  1.08           H  
ATOM   1418 2HB  MET A  98      23.513   9.048 -12.798  1.00  1.08           H  
ATOM   1419 1HG  MET A  98      25.800   8.775 -11.827  1.00  1.08           H  
ATOM   1420 2HG  MET A  98      25.919  10.523 -11.650  1.00  1.08           H  
ATOM   1421 1HE  MET A  98      25.385   9.411  -7.939  1.00  1.08           H  
ATOM   1422 2HE  MET A  98      26.348   8.580  -9.162  1.00  1.08           H  
ATOM   1423 3HE  MET A  98      26.417  10.344  -9.053  1.00  1.08           H  
ATOM   1424  N   ALA A  99      23.411   8.583 -15.662  1.00  0.94           N  
ATOM   1425  CA  ALA A  99      22.351   8.428 -16.658  1.00  0.94           C  
ATOM   1426  C   ALA A  99      20.986   8.420 -15.991  1.00  0.94           C  
ATOM   1427  O   ALA A  99      20.787   7.749 -14.976  1.00  0.94           O  
ATOM   1428  CB  ALA A  99      22.552   7.155 -17.445  1.00  0.94           C  
ATOM   1429  H   ALA A  99      23.789   7.763 -15.200  1.00  0.94           H  
ATOM   1430  HA  ALA A  99      22.385   9.278 -17.341  1.00  0.94           H  
ATOM   1431 1HB  ALA A  99      21.760   7.079 -18.180  1.00  0.94           H  
ATOM   1432 2HB  ALA A  99      23.520   7.177 -17.948  1.00  0.94           H  
ATOM   1433 3HB  ALA A  99      22.522   6.300 -16.782  1.00  0.94           H  
ATOM   1434  N   VAL A 100      20.036   9.146 -16.568  1.00  0.86           N  
ATOM   1435  CA  VAL A 100      18.696   9.230 -16.007  1.00  0.86           C  
ATOM   1436  C   VAL A 100      17.594   8.873 -16.987  1.00  0.86           C  
ATOM   1437  O   VAL A 100      17.632   9.228 -18.171  1.00  0.86           O  
ATOM   1438  CB  VAL A 100      18.452  10.630 -15.401  1.00  0.86           C  
ATOM   1439  CG1 VAL A 100      16.997  10.782 -14.947  1.00  0.86           C  
ATOM   1440  CG2 VAL A 100      19.354  10.832 -14.229  1.00  0.86           C  
ATOM   1441  H   VAL A 100      20.221   9.690 -17.415  1.00  0.86           H  
ATOM   1442  HA  VAL A 100      18.638   8.520 -15.189  1.00  0.86           H  
ATOM   1443  HB  VAL A 100      18.675  11.348 -16.092  1.00  0.86           H  
ATOM   1444 1HG1 VAL A 100      16.855  11.772 -14.513  1.00  0.86           H  
ATOM   1445 2HG1 VAL A 100      16.333  10.669 -15.800  1.00  0.86           H  
ATOM   1446 3HG1 VAL A 100      16.774  10.026 -14.217  1.00  0.86           H  
ATOM   1447 1HG2 VAL A 100      19.179  11.822 -13.817  1.00  0.86           H  
ATOM   1448 2HG2 VAL A 100      19.123  10.087 -13.494  1.00  0.86           H  
ATOM   1449 3HG2 VAL A 100      20.398  10.751 -14.525  1.00  0.86           H  
ATOM   1450  N   ALA A 101      16.621   8.111 -16.502  1.00  0.80           N  
ATOM   1451  CA  ALA A 101      15.510   7.786 -17.361  1.00  0.80           C  
ATOM   1452  C   ALA A 101      14.215   7.893 -16.637  1.00  0.80           C  
ATOM   1453  O   ALA A 101      14.083   7.547 -15.457  1.00  0.80           O  
ATOM   1454  CB  ALA A 101      15.604   6.412 -17.903  1.00  0.80           C  
ATOM   1455  H   ALA A 101      16.648   7.812 -15.528  1.00  0.80           H  
ATOM   1456  HA  ALA A 101      15.510   8.498 -18.179  1.00  0.80           H  
ATOM   1457 1HB  ALA A 101      14.751   6.247 -18.565  1.00  0.80           H  
ATOM   1458 2HB  ALA A 101      16.534   6.307 -18.453  1.00  0.80           H  
ATOM   1459 3HB  ALA A 101      15.566   5.700 -17.099  1.00  0.80           H  
ATOM   1460  N   ILE A 102      13.244   8.387 -17.362  1.00  0.78           N  
ATOM   1461  CA  ILE A 102      11.947   8.584 -16.792  1.00  0.78           C  
ATOM   1462  C   ILE A 102      10.861   7.915 -17.622  1.00  0.78           C  
ATOM   1463  O   ILE A 102      10.845   8.029 -18.845  1.00  0.78           O  
ATOM   1464  CB  ILE A 102      11.724  10.087 -16.600  1.00  0.78           C  
ATOM   1465  CG1 ILE A 102      12.851  10.658 -15.658  1.00  0.78           C  
ATOM   1466  CG2 ILE A 102      10.416  10.302 -16.082  1.00  0.78           C  
ATOM   1467  CD1 ILE A 102      12.843  12.135 -15.445  1.00  0.78           C  
ATOM   1468  H   ILE A 102      13.431   8.650 -18.329  1.00  0.78           H  
ATOM   1469  HA  ILE A 102      11.934   8.124 -15.813  1.00  0.78           H  
ATOM   1470  HB  ILE A 102      11.820  10.583 -17.527  1.00  0.78           H  
ATOM   1471 1HG1 ILE A 102      12.792  10.162 -14.726  1.00  0.78           H  
ATOM   1472 2HG1 ILE A 102      13.812  10.444 -16.092  1.00  0.78           H  
ATOM   1473 1HG2 ILE A 102      10.238  11.362 -15.950  1.00  0.78           H  
ATOM   1474 2HG2 ILE A 102       9.721   9.895 -16.793  1.00  0.78           H  
ATOM   1475 3HG2 ILE A 102      10.311   9.784 -15.139  1.00  0.78           H  
ATOM   1476 1HD1 ILE A 102      13.670  12.410 -14.787  1.00  0.78           H  
ATOM   1477 2HD1 ILE A 102      12.957  12.648 -16.383  1.00  0.78           H  
ATOM   1478 3HD1 ILE A 102      11.911  12.424 -14.988  1.00  0.78           H  
ATOM   1479  N   CYS A 103       9.986   7.155 -16.969  1.00  0.78           N  
ATOM   1480  CA  CYS A 103       8.896   6.488 -17.681  1.00  0.78           C  
ATOM   1481  C   CYS A 103       7.528   6.837 -17.121  1.00  0.78           C  
ATOM   1482  O   CYS A 103       7.372   7.065 -15.923  1.00  0.78           O  
ATOM   1483  CB  CYS A 103       9.105   4.993 -17.658  1.00  0.78           C  
ATOM   1484  SG  CYS A 103      10.604   4.505 -18.506  1.00  0.78           S  
ATOM   1485  H   CYS A 103      10.068   7.073 -15.955  1.00  0.78           H  
ATOM   1486  HA  CYS A 103       8.915   6.806 -18.720  1.00  0.78           H  
ATOM   1487 1HB  CYS A 103       9.182   4.653 -16.628  1.00  0.78           H  
ATOM   1488 2HB  CYS A 103       8.259   4.486 -18.126  1.00  0.78           H  
ATOM   1489  HG  CYS A 103      10.536   3.214 -18.186  1.00  0.78           H  
ATOM   1490  N   LYS A 104       6.516   6.852 -17.978  1.00  0.79           N  
ATOM   1491  CA  LYS A 104       5.166   7.167 -17.497  1.00  0.79           C  
ATOM   1492  C   LYS A 104       4.158   6.018 -17.470  1.00  0.79           C  
ATOM   1493  O   LYS A 104       4.001   5.272 -18.440  1.00  0.79           O  
ATOM   1494  CB  LYS A 104       4.584   8.321 -18.311  1.00  0.79           C  
ATOM   1495  CG  LYS A 104       3.174   8.730 -17.908  1.00  0.79           C  
ATOM   1496  CD  LYS A 104       2.692   9.917 -18.682  1.00  0.79           C  
ATOM   1497  CE  LYS A 104       1.275  10.312 -18.342  1.00  0.79           C  
ATOM   1498  NZ  LYS A 104       0.850  11.531 -19.118  1.00  0.79           N  
ATOM   1499  H   LYS A 104       6.695   6.668 -18.973  1.00  0.79           H  
ATOM   1500  HA  LYS A 104       5.252   7.514 -16.469  1.00  0.79           H  
ATOM   1501 1HB  LYS A 104       5.215   9.200 -18.209  1.00  0.79           H  
ATOM   1502 2HB  LYS A 104       4.564   8.057 -19.374  1.00  0.79           H  
ATOM   1503 1HG  LYS A 104       2.510   7.918 -18.152  1.00  0.79           H  
ATOM   1504 2HG  LYS A 104       3.116   8.925 -16.836  1.00  0.79           H  
ATOM   1505 1HD  LYS A 104       3.351  10.763 -18.505  1.00  0.79           H  
ATOM   1506 2HD  LYS A 104       2.709   9.663 -19.741  1.00  0.79           H  
ATOM   1507 1HE  LYS A 104       0.614   9.487 -18.585  1.00  0.79           H  
ATOM   1508 2HE  LYS A 104       1.200  10.522 -17.274  1.00  0.79           H  
ATOM   1509 1HZ  LYS A 104      -0.097  11.772 -18.888  1.00  0.79           H  
ATOM   1510 2HZ  LYS A 104       1.460  12.300 -18.893  1.00  0.79           H  
ATOM   1511 3HZ  LYS A 104       0.921  11.342 -20.139  1.00  0.79           H  
ATOM   1512  N   THR A 105       3.440   5.914 -16.355  1.00  0.80           N  
ATOM   1513  CA  THR A 105       2.331   4.981 -16.217  1.00  0.80           C  
ATOM   1514  C   THR A 105       1.067   5.799 -16.320  1.00  0.80           C  
ATOM   1515  O   THR A 105       1.114   7.020 -16.424  1.00  0.80           O  
ATOM   1516  CB  THR A 105       2.268   4.286 -14.856  1.00  0.80           C  
ATOM   1517  OG1 THR A 105       1.906   5.247 -13.867  1.00  0.80           O  
ATOM   1518  CG2 THR A 105       3.589   3.703 -14.515  1.00  0.80           C  
ATOM   1519  H   THR A 105       3.665   6.500 -15.550  1.00  0.80           H  
ATOM   1520  HA  THR A 105       2.354   4.245 -17.020  1.00  0.80           H  
ATOM   1521  HB  THR A 105       1.522   3.497 -14.878  1.00  0.80           H  
ATOM   1522  HG1 THR A 105       2.686   5.851 -13.775  1.00  0.80           H  
ATOM   1523 1HG2 THR A 105       3.526   3.223 -13.559  1.00  0.80           H  
ATOM   1524 2HG2 THR A 105       3.847   2.980 -15.272  1.00  0.80           H  
ATOM   1525 3HG2 THR A 105       4.344   4.488 -14.481  1.00  0.80           H  
ATOM   1526  N   LYS A 106      -0.064   5.144 -16.227  1.00  0.81           N  
ATOM   1527  CA  LYS A 106      -1.341   5.830 -16.254  1.00  0.81           C  
ATOM   1528  C   LYS A 106      -1.549   6.899 -15.143  1.00  0.81           C  
ATOM   1529  O   LYS A 106      -2.400   7.773 -15.312  1.00  0.81           O  
ATOM   1530  CB  LYS A 106      -2.423   4.754 -16.202  1.00  0.81           C  
ATOM   1531  CG  LYS A 106      -2.402   3.952 -14.904  1.00  0.81           C  
ATOM   1532  CD  LYS A 106      -3.410   2.820 -14.890  1.00  0.81           C  
ATOM   1533  CE  LYS A 106      -3.360   2.103 -13.546  1.00  0.81           C  
ATOM   1534  NZ  LYS A 106      -4.279   0.959 -13.469  1.00  0.81           N  
ATOM   1535  H   LYS A 106      -0.046   4.139 -16.141  1.00  0.81           H  
ATOM   1536  HA  LYS A 106      -1.417   6.343 -17.213  1.00  0.81           H  
ATOM   1537 1HB  LYS A 106      -3.404   5.220 -16.292  1.00  0.81           H  
ATOM   1538 2HB  LYS A 106      -2.302   4.066 -17.037  1.00  0.81           H  
ATOM   1539 1HG  LYS A 106      -1.406   3.530 -14.762  1.00  0.81           H  
ATOM   1540 2HG  LYS A 106      -2.608   4.595 -14.077  1.00  0.81           H  
ATOM   1541 1HD  LYS A 106      -4.413   3.214 -15.050  1.00  0.81           H  
ATOM   1542 2HD  LYS A 106      -3.180   2.107 -15.682  1.00  0.81           H  
ATOM   1543 1HE  LYS A 106      -2.345   1.744 -13.367  1.00  0.81           H  
ATOM   1544 2HE  LYS A 106      -3.626   2.813 -12.763  1.00  0.81           H  
ATOM   1545 1HZ  LYS A 106      -4.181   0.562 -12.527  1.00  0.81           H  
ATOM   1546 2HZ  LYS A 106      -5.224   1.257 -13.598  1.00  0.81           H  
ATOM   1547 3HZ  LYS A 106      -4.048   0.263 -14.156  1.00  0.81           H  
ATOM   1548  N   LYS A 107      -0.828   6.803 -14.000  1.00  0.82           N  
ATOM   1549  CA  LYS A 107      -0.982   7.776 -12.891  1.00  0.82           C  
ATOM   1550  C   LYS A 107       0.317   8.371 -12.327  1.00  0.82           C  
ATOM   1551  O   LYS A 107       0.307   9.494 -11.801  1.00  0.82           O  
ATOM   1552  CB  LYS A 107      -1.786   7.189 -11.723  1.00  0.82           C  
ATOM   1553  CG  LYS A 107      -3.265   6.880 -12.012  1.00  0.82           C  
ATOM   1554  CD  LYS A 107      -4.044   8.181 -12.265  1.00  0.82           C  
ATOM   1555  CE  LYS A 107      -5.531   7.935 -12.471  1.00  0.82           C  
ATOM   1556  NZ  LYS A 107      -6.272   9.217 -12.713  1.00  0.82           N  
ATOM   1557  H   LYS A 107      -0.103   6.089 -13.936  1.00  0.82           H  
ATOM   1558  HA  LYS A 107      -1.557   8.617 -13.280  1.00  0.82           H  
ATOM   1559 1HB  LYS A 107      -1.312   6.262 -11.398  1.00  0.82           H  
ATOM   1560 2HB  LYS A 107      -1.750   7.880 -10.882  1.00  0.82           H  
ATOM   1561 1HG  LYS A 107      -3.363   6.263 -12.881  1.00  0.82           H  
ATOM   1562 2HG  LYS A 107      -3.704   6.358 -11.164  1.00  0.82           H  
ATOM   1563 1HD  LYS A 107      -3.916   8.859 -11.420  1.00  0.82           H  
ATOM   1564 2HD  LYS A 107      -3.654   8.678 -13.157  1.00  0.82           H  
ATOM   1565 1HE  LYS A 107      -5.668   7.281 -13.330  1.00  0.82           H  
ATOM   1566 2HE  LYS A 107      -5.941   7.451 -11.587  1.00  0.82           H  
ATOM   1567 1HZ  LYS A 107      -7.248   9.038 -12.849  1.00  0.82           H  
ATOM   1568 2HZ  LYS A 107      -6.154   9.839 -11.925  1.00  0.82           H  
ATOM   1569 3HZ  LYS A 107      -5.898   9.694 -13.546  1.00  0.82           H  
ATOM   1570  N   THR A 108       1.395   7.586 -12.371  1.00  0.80           N  
ATOM   1571  CA  THR A 108       2.680   7.908 -11.752  1.00  0.80           C  
ATOM   1572  C   THR A 108       3.851   7.887 -12.734  1.00  0.80           C  
ATOM   1573  O   THR A 108       3.970   6.988 -13.576  1.00  0.80           O  
ATOM   1574  CB  THR A 108       2.972   6.951 -10.571  1.00  0.80           C  
ATOM   1575  OG1 THR A 108       1.954   7.116  -9.560  1.00  0.80           O  
ATOM   1576  CG2 THR A 108       4.346   7.201  -9.960  1.00  0.80           C  
ATOM   1577  H   THR A 108       1.329   6.706 -12.851  1.00  0.80           H  
ATOM   1578  HA  THR A 108       2.617   8.917 -11.346  1.00  0.80           H  
ATOM   1579  HB  THR A 108       2.944   5.923 -10.927  1.00  0.80           H  
ATOM   1580  HG1 THR A 108       2.380   7.199  -8.667  1.00  0.80           H  
ATOM   1581 1HG2 THR A 108       4.488   6.505  -9.145  1.00  0.80           H  
ATOM   1582 2HG2 THR A 108       5.125   7.050 -10.696  1.00  0.80           H  
ATOM   1583 3HG2 THR A 108       4.393   8.215  -9.582  1.00  0.80           H  
ATOM   1584  N   LEU A 109       4.705   8.889 -12.609  1.00  0.79           N  
ATOM   1585  CA  LEU A 109       5.923   9.032 -13.381  1.00  0.79           C  
ATOM   1586  C   LEU A 109       7.037   8.370 -12.575  1.00  0.79           C  
ATOM   1587  O   LEU A 109       7.186   8.640 -11.378  1.00  0.79           O  
ATOM   1588  CB  LEU A 109       6.246  10.504 -13.544  1.00  0.79           C  
ATOM   1589  CG  LEU A 109       7.392  10.870 -14.369  1.00  0.79           C  
ATOM   1590  CD1 LEU A 109       7.004  10.553 -15.811  1.00  0.79           C  
ATOM   1591  CD2 LEU A 109       7.773  12.334 -14.085  1.00  0.79           C  
ATOM   1592  H   LEU A 109       4.511   9.591 -11.904  1.00  0.79           H  
ATOM   1593  HA  LEU A 109       5.821   8.538 -14.344  1.00  0.79           H  
ATOM   1594 1HB  LEU A 109       5.372  10.996 -13.968  1.00  0.79           H  
ATOM   1595 2HB  LEU A 109       6.405  10.909 -12.579  1.00  0.79           H  
ATOM   1596  HG  LEU A 109       8.247  10.248 -14.122  1.00  0.79           H  
ATOM   1597 1HD1 LEU A 109       7.791  10.796 -16.466  1.00  0.79           H  
ATOM   1598 2HD1 LEU A 109       6.773   9.502 -15.896  1.00  0.79           H  
ATOM   1599 3HD1 LEU A 109       6.134  11.127 -16.090  1.00  0.79           H  
ATOM   1600 1HD2 LEU A 109       8.620  12.617 -14.693  1.00  0.79           H  
ATOM   1601 2HD2 LEU A 109       6.942  12.978 -14.300  1.00  0.79           H  
ATOM   1602 3HD2 LEU A 109       8.035  12.439 -13.033  1.00  0.79           H  
ATOM   1603  N   VAL A 110       7.772   7.467 -13.193  1.00  0.77           N  
ATOM   1604  CA  VAL A 110       8.826   6.764 -12.488  1.00  0.77           C  
ATOM   1605  C   VAL A 110      10.173   7.279 -12.950  1.00  0.77           C  
ATOM   1606  O   VAL A 110      10.481   7.237 -14.143  1.00  0.77           O  
ATOM   1607  CB  VAL A 110       8.734   5.257 -12.767  1.00  0.77           C  
ATOM   1608  CG1 VAL A 110       9.836   4.539 -12.032  1.00  0.77           C  
ATOM   1609  CG2 VAL A 110       7.324   4.743 -12.395  1.00  0.77           C  
ATOM   1610  H   VAL A 110       7.608   7.275 -14.174  1.00  0.77           H  
ATOM   1611  HA  VAL A 110       8.730   6.944 -11.417  1.00  0.77           H  
ATOM   1612  HB  VAL A 110       8.898   5.079 -13.832  1.00  0.77           H  
ATOM   1613 1HG1 VAL A 110       9.778   3.482 -12.247  1.00  0.77           H  
ATOM   1614 2HG1 VAL A 110      10.807   4.921 -12.349  1.00  0.77           H  
ATOM   1615 3HG1 VAL A 110       9.715   4.704 -10.966  1.00  0.77           H  
ATOM   1616 1HG2 VAL A 110       7.270   3.690 -12.602  1.00  0.77           H  
ATOM   1617 2HG2 VAL A 110       7.136   4.905 -11.359  1.00  0.77           H  
ATOM   1618 3HG2 VAL A 110       6.569   5.272 -12.984  1.00  0.77           H  
ATOM   1619  N   CYS A 111      10.968   7.787 -12.016  1.00  0.76           N  
ATOM   1620  CA  CYS A 111      12.258   8.355 -12.376  1.00  0.76           C  
ATOM   1621  C   CYS A 111      13.408   7.579 -11.768  1.00  0.76           C  
ATOM   1622  O   CYS A 111      13.455   7.391 -10.551  1.00  0.76           O  
ATOM   1623  CB  CYS A 111      12.343   9.803 -11.898  1.00  0.76           C  
ATOM   1624  SG  CYS A 111      11.083  10.884 -12.576  1.00  0.76           S  
ATOM   1625  H   CYS A 111      10.667   7.785 -11.041  1.00  0.76           H  
ATOM   1626  HA  CYS A 111      12.367   8.324 -13.455  1.00  0.76           H  
ATOM   1627 1HB  CYS A 111      12.270   9.835 -10.809  1.00  0.76           H  
ATOM   1628 2HB  CYS A 111      13.303  10.206 -12.174  1.00  0.76           H  
ATOM   1629  HG  CYS A 111      11.466  10.769 -13.853  1.00  0.76           H  
ATOM   1630  N   LEU A 112      14.328   7.107 -12.614  1.00  0.78           N  
ATOM   1631  CA  LEU A 112      15.501   6.392 -12.125  1.00  0.78           C  
ATOM   1632  C   LEU A 112      16.812   7.010 -12.558  1.00  0.78           C  
ATOM   1633  O   LEU A 112      16.972   7.495 -13.679  1.00  0.78           O  
ATOM   1634  CB  LEU A 112      15.523   4.932 -12.553  1.00  0.78           C  
ATOM   1635  CG  LEU A 112      14.406   4.066 -12.066  1.00  0.78           C  
ATOM   1636  CD1 LEU A 112      14.563   2.699 -12.619  1.00  0.78           C  
ATOM   1637  CD2 LEU A 112      14.449   4.036 -10.614  1.00  0.78           C  
ATOM   1638  H   LEU A 112      14.222   7.266 -13.616  1.00  0.78           H  
ATOM   1639  HA  LEU A 112      15.481   6.412 -11.037  1.00  0.78           H  
ATOM   1640 1HB  LEU A 112      15.513   4.898 -13.644  1.00  0.78           H  
ATOM   1641 2HB  LEU A 112      16.460   4.489 -12.210  1.00  0.78           H  
ATOM   1642  HG  LEU A 112      13.450   4.466 -12.410  1.00  0.78           H  
ATOM   1643 1HD1 LEU A 112      13.745   2.063 -12.272  1.00  0.78           H  
ATOM   1644 2HD1 LEU A 112      14.567   2.744 -13.683  1.00  0.78           H  
ATOM   1645 3HD1 LEU A 112      15.506   2.295 -12.283  1.00  0.78           H  
ATOM   1646 1HD2 LEU A 112      13.667   3.431 -10.243  1.00  0.78           H  
ATOM   1647 2HD2 LEU A 112      15.410   3.637 -10.280  1.00  0.78           H  
ATOM   1648 3HD2 LEU A 112      14.331   5.043 -10.260  1.00  0.78           H  
ATOM   1649  N   MET A 113      17.783   6.934 -11.672  1.00  0.82           N  
ATOM   1650  CA  MET A 113      19.126   7.392 -11.981  1.00  0.82           C  
ATOM   1651  C   MET A 113      20.066   6.238 -11.779  1.00  0.82           C  
ATOM   1652  O   MET A 113      19.995   5.569 -10.743  1.00  0.82           O  
ATOM   1653  CB  MET A 113      19.487   8.546 -11.060  1.00  0.82           C  
ATOM   1654  CG  MET A 113      20.821   9.166 -11.204  1.00  0.82           C  
ATOM   1655  SD  MET A 113      20.974  10.518 -10.019  1.00  0.82           S  
ATOM   1656  CE  MET A 113      19.824  11.694 -10.712  1.00  0.82           C  
ATOM   1657  H   MET A 113      17.584   6.550 -10.746  1.00  0.82           H  
ATOM   1658  HA  MET A 113      19.183   7.700 -13.021  1.00  0.82           H  
ATOM   1659 1HB  MET A 113      18.759   9.332 -11.155  1.00  0.82           H  
ATOM   1660 2HB  MET A 113      19.447   8.178 -10.059  1.00  0.82           H  
ATOM   1661 1HG  MET A 113      21.594   8.427 -10.996  1.00  0.82           H  
ATOM   1662 2HG  MET A 113      20.984   9.548 -12.205  1.00  0.82           H  
ATOM   1663 1HE  MET A 113      19.806  12.586 -10.107  1.00  0.82           H  
ATOM   1664 2HE  MET A 113      20.153  11.962 -11.710  1.00  0.82           H  
ATOM   1665 3HE  MET A 113      18.828  11.261 -10.752  1.00  0.82           H  
ATOM   1666  N   GLY A 114      20.926   5.997 -12.758  1.00  0.87           N  
ATOM   1667  CA  GLY A 114      21.911   4.942 -12.649  1.00  0.87           C  
ATOM   1668  C   GLY A 114      23.213   5.516 -12.172  1.00  0.87           C  
ATOM   1669  O   GLY A 114      23.376   6.732 -12.127  1.00  0.87           O  
ATOM   1670  H   GLY A 114      20.912   6.583 -13.589  1.00  0.87           H  
ATOM   1671 1HA  GLY A 114      21.566   4.199 -11.959  1.00  0.87           H  
ATOM   1672 2HA  GLY A 114      22.061   4.458 -13.607  1.00  0.87           H  
ATOM   1673  N   GLY A 115      24.175   4.668 -11.887  1.00  0.92           N  
ATOM   1674  CA  GLY A 115      25.446   5.226 -11.468  1.00  0.92           C  
ATOM   1675  C   GLY A 115      26.230   5.693 -12.695  1.00  0.92           C  
ATOM   1676  O   GLY A 115      25.809   5.437 -13.824  1.00  0.92           O  
ATOM   1677  H   GLY A 115      23.976   3.665 -11.897  1.00  0.92           H  
ATOM   1678 1HA  GLY A 115      25.235   6.057 -10.798  1.00  0.92           H  
ATOM   1679 2HA  GLY A 115      26.011   4.478 -10.914  1.00  0.92           H  
ATOM   1680  N   PRO A 116      27.395   6.336 -12.509  1.00  0.97           N  
ATOM   1681  CA  PRO A 116      28.284   6.841 -13.550  1.00  0.97           C  
ATOM   1682  C   PRO A 116      28.782   5.764 -14.519  1.00  0.97           C  
ATOM   1683  O   PRO A 116      29.169   6.060 -15.648  1.00  0.97           O  
ATOM   1684  CB  PRO A 116      29.452   7.406 -12.730  1.00  0.97           C  
ATOM   1685  CG  PRO A 116      28.869   7.713 -11.376  1.00  0.97           C  
ATOM   1686  CD  PRO A 116      27.870   6.610 -11.139  1.00  0.97           C  
ATOM   1687  HA  PRO A 116      27.770   7.641 -14.101  1.00  0.97           H  
ATOM   1688 1HB  PRO A 116      30.275   6.679 -12.695  1.00  0.97           H  
ATOM   1689 2HB  PRO A 116      29.840   8.310 -13.227  1.00  0.97           H  
ATOM   1690 1HG  PRO A 116      29.662   7.750 -10.617  1.00  0.97           H  
ATOM   1691 2HG  PRO A 116      28.400   8.716 -11.398  1.00  0.97           H  
ATOM   1692 1HD  PRO A 116      28.358   5.725 -10.707  1.00  0.97           H  
ATOM   1693 2HD  PRO A 116      27.096   6.998 -10.510  1.00  0.97           H  
ATOM   1694  N   GLY A 117      28.781   4.509 -14.070  1.00  1.00           N  
ATOM   1695  CA  GLY A 117      29.236   3.394 -14.888  1.00  1.00           C  
ATOM   1696  C   GLY A 117      28.093   2.642 -15.568  1.00  1.00           C  
ATOM   1697  O   GLY A 117      28.315   1.582 -16.156  1.00  1.00           O  
ATOM   1698  H   GLY A 117      28.461   4.313 -13.137  1.00  1.00           H  
ATOM   1699 1HA  GLY A 117      29.927   3.763 -15.646  1.00  1.00           H  
ATOM   1700 2HA  GLY A 117      29.797   2.702 -14.263  1.00  1.00           H  
ATOM   1701  N   VAL A 118      26.871   3.160 -15.467  1.00  1.00           N  
ATOM   1702  CA  VAL A 118      25.718   2.462 -16.011  1.00  1.00           C  
ATOM   1703  C   VAL A 118      25.216   3.079 -17.330  1.00  1.00           C  
ATOM   1704  O   VAL A 118      24.830   4.244 -17.357  1.00  1.00           O  
ATOM   1705  CB  VAL A 118      24.582   2.501 -14.994  1.00  1.00           C  
ATOM   1706  CG1 VAL A 118      23.378   1.794 -15.548  1.00  1.00           C  
ATOM   1707  CG2 VAL A 118      25.034   1.853 -13.715  1.00  1.00           C  
ATOM   1708  H   VAL A 118      26.722   4.045 -14.981  1.00  1.00           H  
ATOM   1709  HA  VAL A 118      25.987   1.423 -16.130  1.00  1.00           H  
ATOM   1710  HB  VAL A 118      24.302   3.540 -14.809  1.00  1.00           H  
ATOM   1711 1HG1 VAL A 118      22.565   1.842 -14.831  1.00  1.00           H  
ATOM   1712 2HG1 VAL A 118      23.085   2.274 -16.466  1.00  1.00           H  
ATOM   1713 3HG1 VAL A 118      23.625   0.750 -15.750  1.00  1.00           H  
ATOM   1714 1HG2 VAL A 118      24.234   1.884 -13.000  1.00  1.00           H  
ATOM   1715 2HG2 VAL A 118      25.305   0.815 -13.909  1.00  1.00           H  
ATOM   1716 3HG2 VAL A 118      25.896   2.390 -13.323  1.00  1.00           H  
ATOM   1717  N   PRO A 119      25.198   2.333 -18.452  1.00  0.97           N  
ATOM   1718  CA  PRO A 119      24.726   2.801 -19.743  1.00  0.97           C  
ATOM   1719  C   PRO A 119      23.289   3.272 -19.625  1.00  0.97           C  
ATOM   1720  O   PRO A 119      22.478   2.648 -18.925  1.00  0.97           O  
ATOM   1721  CB  PRO A 119      24.829   1.547 -20.622  1.00  0.97           C  
ATOM   1722  CG  PRO A 119      25.905   0.713 -19.967  1.00  0.97           C  
ATOM   1723  CD  PRO A 119      25.751   0.963 -18.477  1.00  0.97           C  
ATOM   1724  HA  PRO A 119      25.380   3.609 -20.104  1.00  0.97           H  
ATOM   1725 1HB  PRO A 119      23.858   1.043 -20.667  1.00  0.97           H  
ATOM   1726 2HB  PRO A 119      25.083   1.834 -21.653  1.00  0.97           H  
ATOM   1727 1HG  PRO A 119      25.779  -0.350 -20.231  1.00  0.97           H  
ATOM   1728 2HG  PRO A 119      26.896   1.014 -20.340  1.00  0.97           H  
ATOM   1729 1HD  PRO A 119      25.063   0.248 -18.011  1.00  0.97           H  
ATOM   1730 2HD  PRO A 119      26.762   0.928 -18.048  1.00  0.97           H  
ATOM   1731  N   SER A 120      22.934   4.311 -20.376  1.00  0.93           N  
ATOM   1732  CA  SER A 120      21.568   4.810 -20.311  1.00  0.93           C  
ATOM   1733  C   SER A 120      20.555   3.754 -20.721  1.00  0.93           C  
ATOM   1734  O   SER A 120      19.441   3.740 -20.213  1.00  0.93           O  
ATOM   1735  CB  SER A 120      21.424   6.028 -21.197  1.00  0.93           C  
ATOM   1736  OG  SER A 120      21.604   5.698 -22.537  1.00  0.93           O  
ATOM   1737  H   SER A 120      23.618   4.784 -20.952  1.00  0.93           H  
ATOM   1738  HA  SER A 120      21.356   5.091 -19.281  1.00  0.93           H  
ATOM   1739 1HB  SER A 120      20.427   6.450 -21.061  1.00  0.93           H  
ATOM   1740 2HB  SER A 120      22.142   6.794 -20.907  1.00  0.93           H  
ATOM   1741  HG  SER A 120      21.135   6.402 -23.037  1.00  0.93           H  
ATOM   1742  N   ASP A 121      20.961   2.809 -21.567  1.00  0.88           N  
ATOM   1743  CA  ASP A 121      20.079   1.731 -22.003  1.00  0.88           C  
ATOM   1744  C   ASP A 121      19.621   0.865 -20.835  1.00  0.88           C  
ATOM   1745  O   ASP A 121      18.514   0.322 -20.841  1.00  0.88           O  
ATOM   1746  CB  ASP A 121      20.782   0.828 -23.016  1.00  0.88           C  
ATOM   1747  CG  ASP A 121      20.977   1.446 -24.400  1.00  0.88           C  
ATOM   1748  OD1 ASP A 121      20.358   2.437 -24.700  1.00  0.88           O  
ATOM   1749  OD2 ASP A 121      21.764   0.912 -25.143  1.00  0.88           O  
ATOM   1750  H   ASP A 121      21.898   2.872 -21.937  1.00  0.88           H  
ATOM   1751  HA  ASP A 121      19.198   2.174 -22.469  1.00  0.88           H  
ATOM   1752 1HB  ASP A 121      21.760   0.550 -22.623  1.00  0.88           H  
ATOM   1753 2HB  ASP A 121      20.210  -0.093 -23.128  1.00  0.88           H  
ATOM   1754  N   LYS A 122      20.479   0.716 -19.822  1.00  0.84           N  
ATOM   1755  CA  LYS A 122      20.153  -0.143 -18.698  1.00  0.84           C  
ATOM   1756  C   LYS A 122      19.227   0.614 -17.766  1.00  0.84           C  
ATOM   1757  O   LYS A 122      18.303   0.047 -17.173  1.00  0.84           O  
ATOM   1758  CB  LYS A 122      21.423  -0.537 -17.943  1.00  0.84           C  
ATOM   1759  CG  LYS A 122      22.446  -1.349 -18.731  1.00  0.84           C  
ATOM   1760  CD  LYS A 122      21.931  -2.714 -19.135  1.00  0.84           C  
ATOM   1761  CE  LYS A 122      23.026  -3.509 -19.848  1.00  0.84           C  
ATOM   1762  NZ  LYS A 122      22.558  -4.854 -20.268  1.00  0.84           N  
ATOM   1763  H   LYS A 122      21.353   1.235 -19.805  1.00  0.84           H  
ATOM   1764  HA  LYS A 122      19.640  -1.034 -19.057  1.00  0.84           H  
ATOM   1765 1HB  LYS A 122      21.922   0.365 -17.607  1.00  0.84           H  
ATOM   1766 2HB  LYS A 122      21.155  -1.106 -17.057  1.00  0.84           H  
ATOM   1767 1HG  LYS A 122      22.732  -0.797 -19.621  1.00  0.84           H  
ATOM   1768 2HG  LYS A 122      23.329  -1.491 -18.110  1.00  0.84           H  
ATOM   1769 1HD  LYS A 122      21.622  -3.257 -18.234  1.00  0.84           H  
ATOM   1770 2HD  LYS A 122      21.068  -2.606 -19.792  1.00  0.84           H  
ATOM   1771 1HE  LYS A 122      23.349  -2.955 -20.729  1.00  0.84           H  
ATOM   1772 2HE  LYS A 122      23.874  -3.625 -19.173  1.00  0.84           H  
ATOM   1773 1HZ  LYS A 122      23.311  -5.344 -20.731  1.00  0.84           H  
ATOM   1774 2HZ  LYS A 122      22.269  -5.375 -19.450  1.00  0.84           H  
ATOM   1775 3HZ  LYS A 122      21.780  -4.758 -20.902  1.00  0.84           H  
ATOM   1776  N   VAL A 123      19.437   1.927 -17.681  1.00  0.81           N  
ATOM   1777  CA  VAL A 123      18.616   2.735 -16.794  1.00  0.81           C  
ATOM   1778  C   VAL A 123      17.209   2.847 -17.398  1.00  0.81           C  
ATOM   1779  O   VAL A 123      16.215   2.707 -16.683  1.00  0.81           O  
ATOM   1780  CB  VAL A 123      19.230   4.125 -16.565  1.00  0.81           C  
ATOM   1781  CG1 VAL A 123      18.314   4.974 -15.695  1.00  0.81           C  
ATOM   1782  CG2 VAL A 123      20.572   3.985 -15.950  1.00  0.81           C  
ATOM   1783  H   VAL A 123      20.215   2.341 -18.202  1.00  0.81           H  
ATOM   1784  HA  VAL A 123      18.544   2.231 -15.829  1.00  0.81           H  
ATOM   1785  HB  VAL A 123      19.321   4.637 -17.526  1.00  0.81           H  
ATOM   1786 1HG1 VAL A 123      18.750   5.966 -15.559  1.00  0.81           H  
ATOM   1787 2HG1 VAL A 123      17.372   5.061 -16.160  1.00  0.81           H  
ATOM   1788 3HG1 VAL A 123      18.190   4.503 -14.720  1.00  0.81           H  
ATOM   1789 1HG2 VAL A 123      21.002   4.965 -15.798  1.00  0.81           H  
ATOM   1790 2HG2 VAL A 123      20.478   3.471 -14.997  1.00  0.81           H  
ATOM   1791 3HG2 VAL A 123      21.191   3.410 -16.624  1.00  0.81           H  
ATOM   1792  N   VAL A 124      17.137   3.079 -18.722  1.00  0.78           N  
ATOM   1793  CA  VAL A 124      15.859   3.178 -19.427  1.00  0.78           C  
ATOM   1794  C   VAL A 124      15.100   1.866 -19.390  1.00  0.78           C  
ATOM   1795  O   VAL A 124      13.903   1.857 -19.085  1.00  0.78           O  
ATOM   1796  CB  VAL A 124      16.045   3.572 -20.917  1.00  0.78           C  
ATOM   1797  CG1 VAL A 124      14.703   3.451 -21.629  1.00  0.78           C  
ATOM   1798  CG2 VAL A 124      16.554   5.029 -21.057  1.00  0.78           C  
ATOM   1799  H   VAL A 124      17.997   3.195 -19.251  1.00  0.78           H  
ATOM   1800  HA  VAL A 124      15.250   3.928 -18.940  1.00  0.78           H  
ATOM   1801  HB  VAL A 124      16.760   2.884 -21.378  1.00  0.78           H  
ATOM   1802 1HG1 VAL A 124      14.824   3.711 -22.680  1.00  0.78           H  
ATOM   1803 2HG1 VAL A 124      14.337   2.427 -21.549  1.00  0.78           H  
ATOM   1804 3HG1 VAL A 124      13.988   4.131 -21.165  1.00  0.78           H  
ATOM   1805 1HG2 VAL A 124      16.680   5.271 -22.115  1.00  0.78           H  
ATOM   1806 2HG2 VAL A 124      15.834   5.710 -20.628  1.00  0.78           H  
ATOM   1807 3HG2 VAL A 124      17.504   5.146 -20.553  1.00  0.78           H  
ATOM   1808  N   LYS A 125      15.774   0.744 -19.681  1.00  0.77           N  
ATOM   1809  CA  LYS A 125      15.083  -0.534 -19.635  1.00  0.77           C  
ATOM   1810  C   LYS A 125      14.517  -0.776 -18.252  1.00  0.77           C  
ATOM   1811  O   LYS A 125      13.346  -1.141 -18.115  1.00  0.77           O  
ATOM   1812  CB  LYS A 125      16.000  -1.688 -20.026  1.00  0.77           C  
ATOM   1813  CG  LYS A 125      15.309  -3.054 -20.027  1.00  0.77           C  
ATOM   1814  CD  LYS A 125      16.246  -4.160 -20.503  1.00  0.77           C  
ATOM   1815  CE  LYS A 125      15.556  -5.521 -20.476  1.00  0.77           C  
ATOM   1816  NZ  LYS A 125      16.443  -6.608 -20.974  1.00  0.77           N  
ATOM   1817  H   LYS A 125      16.760   0.762 -19.948  1.00  0.77           H  
ATOM   1818  HA  LYS A 125      14.250  -0.502 -20.336  1.00  0.77           H  
ATOM   1819 1HB  LYS A 125      16.409  -1.506 -21.020  1.00  0.77           H  
ATOM   1820 2HB  LYS A 125      16.845  -1.728 -19.332  1.00  0.77           H  
ATOM   1821 1HG  LYS A 125      14.980  -3.280 -19.014  1.00  0.77           H  
ATOM   1822 2HG  LYS A 125      14.435  -3.020 -20.675  1.00  0.77           H  
ATOM   1823 1HD  LYS A 125      16.576  -3.944 -21.521  1.00  0.77           H  
ATOM   1824 2HD  LYS A 125      17.122  -4.190 -19.855  1.00  0.77           H  
ATOM   1825 1HE  LYS A 125      15.264  -5.749 -19.455  1.00  0.77           H  
ATOM   1826 2HE  LYS A 125      14.662  -5.479 -21.099  1.00  0.77           H  
ATOM   1827 1HZ  LYS A 125      15.949  -7.489 -20.939  1.00  0.77           H  
ATOM   1828 2HZ  LYS A 125      16.714  -6.412 -21.927  1.00  0.77           H  
ATOM   1829 3HZ  LYS A 125      17.267  -6.663 -20.395  1.00  0.77           H  
ATOM   1830  N   LEU A 126      15.319  -0.539 -17.209  1.00  0.76           N  
ATOM   1831  CA  LEU A 126      14.797  -0.762 -15.882  1.00  0.76           C  
ATOM   1832  C   LEU A 126      13.628   0.164 -15.612  1.00  0.76           C  
ATOM   1833  O   LEU A 126      12.595  -0.292 -15.133  1.00  0.76           O  
ATOM   1834  CB  LEU A 126      15.861  -0.587 -14.793  1.00  0.76           C  
ATOM   1835  CG  LEU A 126      15.314  -0.808 -13.371  1.00  0.76           C  
ATOM   1836  CD1 LEU A 126      14.758  -2.210 -13.288  1.00  0.76           C  
ATOM   1837  CD2 LEU A 126      16.420  -0.608 -12.332  1.00  0.76           C  
ATOM   1838  H   LEU A 126      16.287  -0.232 -17.328  1.00  0.76           H  
ATOM   1839  HA  LEU A 126      14.436  -1.787 -15.829  1.00  0.76           H  
ATOM   1840 1HB  LEU A 126      16.675  -1.290 -14.971  1.00  0.76           H  
ATOM   1841 2HB  LEU A 126      16.261   0.430 -14.857  1.00  0.76           H  
ATOM   1842  HG  LEU A 126      14.507  -0.112 -13.184  1.00  0.76           H  
ATOM   1843 1HD1 LEU A 126      14.351  -2.371 -12.297  1.00  0.76           H  
ATOM   1844 2HD1 LEU A 126      13.968  -2.337 -14.026  1.00  0.76           H  
ATOM   1845 3HD1 LEU A 126      15.551  -2.928 -13.480  1.00  0.76           H  
ATOM   1846 1HD2 LEU A 126      16.016  -0.769 -11.326  1.00  0.76           H  
ATOM   1847 2HD2 LEU A 126      17.225  -1.318 -12.521  1.00  0.76           H  
ATOM   1848 3HD2 LEU A 126      16.811   0.399 -12.407  1.00  0.76           H  
ATOM   1849  N   ALA A 127      13.751   1.456 -15.935  1.00  0.77           N  
ATOM   1850  CA  ALA A 127      12.655   2.365 -15.636  1.00  0.77           C  
ATOM   1851  C   ALA A 127      11.379   1.900 -16.311  1.00  0.77           C  
ATOM   1852  O   ALA A 127      10.316   1.907 -15.681  1.00  0.77           O  
ATOM   1853  CB  ALA A 127      13.010   3.777 -16.077  1.00  0.77           C  
ATOM   1854  H   ALA A 127      14.611   1.815 -16.346  1.00  0.77           H  
ATOM   1855  HA  ALA A 127      12.484   2.362 -14.565  1.00  0.77           H  
ATOM   1856 1HB  ALA A 127      12.196   4.460 -15.833  1.00  0.77           H  
ATOM   1857 2HB  ALA A 127      13.916   4.106 -15.571  1.00  0.77           H  
ATOM   1858 3HB  ALA A 127      13.186   3.782 -17.151  1.00  0.77           H  
ATOM   1859  N   TYR A 128      11.475   1.424 -17.554  1.00  0.77           N  
ATOM   1860  CA  TYR A 128      10.304   0.913 -18.247  1.00  0.77           C  
ATOM   1861  C   TYR A 128       9.680  -0.239 -17.498  1.00  0.77           C  
ATOM   1862  O   TYR A 128       8.467  -0.257 -17.270  1.00  0.77           O  
ATOM   1863  CB  TYR A 128      10.627   0.469 -19.661  1.00  0.77           C  
ATOM   1864  CG  TYR A 128       9.436  -0.190 -20.307  1.00  0.77           C  
ATOM   1865  CD1 TYR A 128       8.404   0.576 -20.837  1.00  0.77           C  
ATOM   1866  CD2 TYR A 128       9.362  -1.578 -20.341  1.00  0.77           C  
ATOM   1867  CE1 TYR A 128       7.307  -0.050 -21.407  1.00  0.77           C  
ATOM   1868  CE2 TYR A 128       8.272  -2.201 -20.905  1.00  0.77           C  
ATOM   1869  CZ  TYR A 128       7.245  -1.445 -21.438  1.00  0.77           C  
ATOM   1870  OH  TYR A 128       6.155  -2.071 -22.006  1.00  0.77           O  
ATOM   1871  H   TYR A 128      12.378   1.433 -18.032  1.00  0.77           H  
ATOM   1872  HA  TYR A 128       9.558   1.701 -18.299  1.00  0.77           H  
ATOM   1873 1HB  TYR A 128      10.928   1.329 -20.262  1.00  0.77           H  
ATOM   1874 2HB  TYR A 128      11.455  -0.239 -19.650  1.00  0.77           H  
ATOM   1875  HD1 TYR A 128       8.454   1.669 -20.808  1.00  0.77           H  
ATOM   1876  HD2 TYR A 128      10.172  -2.173 -19.919  1.00  0.77           H  
ATOM   1877  HE1 TYR A 128       6.497   0.549 -21.827  1.00  0.77           H  
ATOM   1878  HE2 TYR A 128       8.220  -3.290 -20.929  1.00  0.77           H  
ATOM   1879  HH  TYR A 128       5.550  -1.407 -22.346  1.00  0.77           H  
ATOM   1880  N   LEU A 129      10.500  -1.210 -17.119  1.00  0.78           N  
ATOM   1881  CA  LEU A 129      10.001  -2.389 -16.447  1.00  0.78           C  
ATOM   1882  C   LEU A 129       9.354  -2.038 -15.116  1.00  0.78           C  
ATOM   1883  O   LEU A 129       8.318  -2.605 -14.750  1.00  0.78           O  
ATOM   1884  CB  LEU A 129      11.153  -3.362 -16.236  1.00  0.78           C  
ATOM   1885  CG  LEU A 129      11.706  -3.970 -17.523  1.00  0.78           C  
ATOM   1886  CD1 LEU A 129      12.956  -4.759 -17.202  1.00  0.78           C  
ATOM   1887  CD2 LEU A 129      10.639  -4.833 -18.167  1.00  0.78           C  
ATOM   1888  H   LEU A 129      11.502  -1.132 -17.324  1.00  0.78           H  
ATOM   1889  HA  LEU A 129       9.250  -2.855 -17.086  1.00  0.78           H  
ATOM   1890 1HB  LEU A 129      11.967  -2.826 -15.746  1.00  0.78           H  
ATOM   1891 2HB  LEU A 129      10.825  -4.167 -15.584  1.00  0.78           H  
ATOM   1892  HG  LEU A 129      11.978  -3.178 -18.214  1.00  0.78           H  
ATOM   1893 1HD1 LEU A 129      13.355  -5.182 -18.115  1.00  0.78           H  
ATOM   1894 2HD1 LEU A 129      13.695  -4.093 -16.754  1.00  0.78           H  
ATOM   1895 3HD1 LEU A 129      12.714  -5.559 -16.505  1.00  0.78           H  
ATOM   1896 1HD2 LEU A 129      11.028  -5.260 -19.091  1.00  0.78           H  
ATOM   1897 2HD2 LEU A 129      10.357  -5.635 -17.485  1.00  0.78           H  
ATOM   1898 3HD2 LEU A 129       9.765  -4.221 -18.389  1.00  0.78           H  
ATOM   1899  N   THR A 130       9.935  -1.072 -14.402  1.00  0.80           N  
ATOM   1900  CA  THR A 130       9.363  -0.700 -13.126  1.00  0.80           C  
ATOM   1901  C   THR A 130       8.056   0.046 -13.345  1.00  0.80           C  
ATOM   1902  O   THR A 130       7.100  -0.162 -12.599  1.00  0.80           O  
ATOM   1903  CB  THR A 130      10.354   0.162 -12.332  1.00  0.80           C  
ATOM   1904  OG1 THR A 130      10.666   1.341 -13.069  1.00  0.80           O  
ATOM   1905  CG2 THR A 130      11.646  -0.640 -12.086  1.00  0.80           C  
ATOM   1906  H   THR A 130      10.791  -0.631 -14.738  1.00  0.80           H  
ATOM   1907  HA  THR A 130       9.153  -1.603 -12.557  1.00  0.80           H  
ATOM   1908  HB  THR A 130       9.916   0.450 -11.386  1.00  0.80           H  
ATOM   1909  HG1 THR A 130      10.600   1.171 -14.027  1.00  0.80           H  
ATOM   1910 1HG2 THR A 130      12.371  -0.037 -11.556  1.00  0.80           H  
ATOM   1911 2HG2 THR A 130      11.416  -1.533 -11.507  1.00  0.80           H  
ATOM   1912 3HG2 THR A 130      12.064  -0.935 -13.007  1.00  0.80           H  
ATOM   1913  N   ALA A 131       7.970   0.844 -14.416  1.00  0.83           N  
ATOM   1914  CA  ALA A 131       6.735   1.536 -14.728  1.00  0.83           C  
ATOM   1915  C   ALA A 131       5.658   0.527 -15.057  1.00  0.83           C  
ATOM   1916  O   ALA A 131       4.514   0.672 -14.628  1.00  0.83           O  
ATOM   1917  CB  ALA A 131       6.943   2.495 -15.881  1.00  0.83           C  
ATOM   1918  H   ALA A 131       8.785   1.004 -15.002  1.00  0.83           H  
ATOM   1919  HA  ALA A 131       6.415   2.087 -13.851  1.00  0.83           H  
ATOM   1920 1HB  ALA A 131       6.026   3.022 -16.108  1.00  0.83           H  
ATOM   1921 2HB  ALA A 131       7.709   3.207 -15.598  1.00  0.83           H  
ATOM   1922 3HB  ALA A 131       7.265   1.943 -16.759  1.00  0.83           H  
ATOM   1923  N   ALA A 132       6.029  -0.523 -15.792  1.00  0.88           N  
ATOM   1924  CA  ALA A 132       5.068  -1.548 -16.146  1.00  0.88           C  
ATOM   1925  C   ALA A 132       4.525  -2.206 -14.884  1.00  0.88           C  
ATOM   1926  O   ALA A 132       3.316  -2.419 -14.759  1.00  0.88           O  
ATOM   1927  CB  ALA A 132       5.718  -2.575 -17.057  1.00  0.88           C  
ATOM   1928  H   ALA A 132       6.986  -0.585 -16.138  1.00  0.88           H  
ATOM   1929  HA  ALA A 132       4.240  -1.076 -16.670  1.00  0.88           H  
ATOM   1930 1HB  ALA A 132       4.988  -3.330 -17.334  1.00  0.88           H  
ATOM   1931 2HB  ALA A 132       6.092  -2.077 -17.955  1.00  0.88           H  
ATOM   1932 3HB  ALA A 132       6.548  -3.045 -16.538  1.00  0.88           H  
ATOM   1933  N   LYS A 133       5.399  -2.471 -13.907  1.00  0.94           N  
ATOM   1934  CA  LYS A 133       4.920  -3.069 -12.671  1.00  0.94           C  
ATOM   1935  C   LYS A 133       3.942  -2.141 -11.968  1.00  0.94           C  
ATOM   1936  O   LYS A 133       2.864  -2.573 -11.558  1.00  0.94           O  
ATOM   1937  CB  LYS A 133       6.056  -3.437 -11.723  1.00  0.94           C  
ATOM   1938  CG  LYS A 133       5.535  -4.102 -10.446  1.00  0.94           C  
ATOM   1939  CD  LYS A 133       6.633  -4.596  -9.527  1.00  0.94           C  
ATOM   1940  CE  LYS A 133       6.007  -5.233  -8.300  1.00  0.94           C  
ATOM   1941  NZ  LYS A 133       7.003  -5.810  -7.378  1.00  0.94           N  
ATOM   1942  H   LYS A 133       6.396  -2.295 -14.049  1.00  0.94           H  
ATOM   1943  HA  LYS A 133       4.384  -3.984 -12.920  1.00  0.94           H  
ATOM   1944 1HB  LYS A 133       6.752  -4.111 -12.223  1.00  0.94           H  
ATOM   1945 2HB  LYS A 133       6.607  -2.536 -11.447  1.00  0.94           H  
ATOM   1946 1HG  LYS A 133       4.925  -3.380  -9.895  1.00  0.94           H  
ATOM   1947 2HG  LYS A 133       4.896  -4.946 -10.711  1.00  0.94           H  
ATOM   1948 1HD  LYS A 133       7.252  -5.330 -10.040  1.00  0.94           H  
ATOM   1949 2HD  LYS A 133       7.260  -3.759  -9.214  1.00  0.94           H  
ATOM   1950 1HE  LYS A 133       5.435  -4.476  -7.766  1.00  0.94           H  
ATOM   1951 2HE  LYS A 133       5.332  -6.022  -8.622  1.00  0.94           H  
ATOM   1952 1HZ  LYS A 133       6.529  -6.213  -6.584  1.00  0.94           H  
ATOM   1953 2HZ  LYS A 133       7.532  -6.521  -7.845  1.00  0.94           H  
ATOM   1954 3HZ  LYS A 133       7.643  -5.092  -7.039  1.00  0.94           H  
ATOM   1955  N   ILE A 134       4.295  -0.858 -11.878  1.00  1.05           N  
ATOM   1956  CA  ILE A 134       3.442   0.117 -11.214  1.00  1.05           C  
ATOM   1957  C   ILE A 134       2.095   0.222 -11.926  1.00  1.05           C  
ATOM   1958  O   ILE A 134       1.059   0.334 -11.278  1.00  1.05           O  
ATOM   1959  CB  ILE A 134       4.125   1.499 -11.164  1.00  1.05           C  
ATOM   1960  CG1 ILE A 134       5.386   1.467 -10.291  1.00  1.05           C  
ATOM   1961  CG2 ILE A 134       3.165   2.577 -10.676  1.00  1.05           C  
ATOM   1962  CD1 ILE A 134       5.138   1.120  -8.875  1.00  1.05           C  
ATOM   1963  H   ILE A 134       5.196  -0.562 -12.257  1.00  1.05           H  
ATOM   1964  HA  ILE A 134       3.265  -0.218 -10.193  1.00  1.05           H  
ATOM   1965  HB  ILE A 134       4.459   1.740 -12.163  1.00  1.05           H  
ATOM   1966 1HG1 ILE A 134       6.064   0.735 -10.684  1.00  1.05           H  
ATOM   1967 2HG1 ILE A 134       5.867   2.446 -10.332  1.00  1.05           H  
ATOM   1968 1HG2 ILE A 134       3.672   3.540 -10.684  1.00  1.05           H  
ATOM   1969 2HG2 ILE A 134       2.298   2.619 -11.336  1.00  1.05           H  
ATOM   1970 3HG2 ILE A 134       2.838   2.345  -9.663  1.00  1.05           H  
ATOM   1971 1HD1 ILE A 134       6.084   1.120  -8.347  1.00  1.05           H  
ATOM   1972 2HD1 ILE A 134       4.470   1.856  -8.430  1.00  1.05           H  
ATOM   1973 3HD1 ILE A 134       4.683   0.129  -8.812  1.00  1.05           H  
ATOM   1974  N   ALA A 135       2.103   0.199 -13.261  1.00  1.24           N  
ATOM   1975  CA  ALA A 135       0.870   0.245 -14.035  1.00  1.24           C  
ATOM   1976  C   ALA A 135      -0.039  -0.954 -13.743  1.00  1.24           C  
ATOM   1977  O   ALA A 135      -1.265  -0.816 -13.698  1.00  1.24           O  
ATOM   1978  CB  ALA A 135       1.190   0.265 -15.519  1.00  1.24           C  
ATOM   1979  H   ALA A 135       2.993   0.145 -13.751  1.00  1.24           H  
ATOM   1980  HA  ALA A 135       0.337   1.155 -13.763  1.00  1.24           H  
ATOM   1981 1HB  ALA A 135       0.267   0.326 -16.090  1.00  1.24           H  
ATOM   1982 2HB  ALA A 135       1.821   1.123 -15.743  1.00  1.24           H  
ATOM   1983 3HB  ALA A 135       1.720  -0.649 -15.780  1.00  1.24           H  
ATOM   1984  N   LYS A 136       0.568  -2.135 -13.562  1.00  1.54           N  
ATOM   1985  CA  LYS A 136      -0.170  -3.370 -13.300  1.00  1.54           C  
ATOM   1986  C   LYS A 136      -0.669  -3.507 -11.857  1.00  1.54           C  
ATOM   1987  O   LYS A 136      -1.745  -4.066 -11.623  1.00  1.54           O  
ATOM   1988  CB  LYS A 136       0.702  -4.573 -13.659  1.00  1.54           C  
ATOM   1989  CG  LYS A 136       0.951  -4.738 -15.164  1.00  1.54           C  
ATOM   1990  CD  LYS A 136       1.854  -5.927 -15.454  1.00  1.54           C  
ATOM   1991  CE  LYS A 136       2.113  -6.073 -16.946  1.00  1.54           C  
ATOM   1992  NZ  LYS A 136       3.013  -7.224 -17.243  1.00  1.54           N  
ATOM   1993  H   LYS A 136       1.585  -2.183 -13.646  1.00  1.54           H  
ATOM   1994  HA  LYS A 136      -1.042  -3.379 -13.950  1.00  1.54           H  
ATOM   1995 1HB  LYS A 136       1.674  -4.464 -13.170  1.00  1.54           H  
ATOM   1996 2HB  LYS A 136       0.243  -5.483 -13.280  1.00  1.54           H  
ATOM   1997 1HG  LYS A 136      -0.000  -4.884 -15.673  1.00  1.54           H  
ATOM   1998 2HG  LYS A 136       1.414  -3.836 -15.557  1.00  1.54           H  
ATOM   1999 1HD  LYS A 136       2.808  -5.781 -14.942  1.00  1.54           H  
ATOM   2000 2HD  LYS A 136       1.394  -6.839 -15.079  1.00  1.54           H  
ATOM   2001 1HE  LYS A 136       1.165  -6.223 -17.459  1.00  1.54           H  
ATOM   2002 2HE  LYS A 136       2.577  -5.157 -17.316  1.00  1.54           H  
ATOM   2003 1HZ  LYS A 136       3.162  -7.287 -18.240  1.00  1.54           H  
ATOM   2004 2HZ  LYS A 136       3.899  -7.086 -16.778  1.00  1.54           H  
ATOM   2005 3HZ  LYS A 136       2.588  -8.079 -16.912  1.00  1.54           H  
ATOM   2006  N   GLU A 137       0.107  -3.020 -10.889  1.00  1.99           N  
ATOM   2007  CA  GLU A 137      -0.279  -3.137  -9.484  1.00  1.99           C  
ATOM   2008  C   GLU A 137      -0.898  -1.865  -8.913  1.00  1.99           C  
ATOM   2009  O   GLU A 137      -0.189  -0.940  -8.512  1.00  1.99           O  
ATOM   2010  CB  GLU A 137       0.912  -3.548  -8.605  1.00  1.99           C  
ATOM   2011  CG  GLU A 137       1.448  -4.957  -8.865  1.00  1.99           C  
ATOM   2012  CD  GLU A 137       2.483  -5.406  -7.843  1.00  1.99           C  
ATOM   2013  OE1 GLU A 137       2.866  -4.610  -7.022  1.00  1.99           O  
ATOM   2014  OE2 GLU A 137       2.884  -6.548  -7.890  1.00  1.99           O  
ATOM   2015  H   GLU A 137       0.996  -2.587 -11.135  1.00  1.99           H  
ATOM   2016  HA  GLU A 137      -1.026  -3.924  -9.408  1.00  1.99           H  
ATOM   2017 1HB  GLU A 137       1.736  -2.846  -8.764  1.00  1.99           H  
ATOM   2018 2HB  GLU A 137       0.631  -3.484  -7.571  1.00  1.99           H  
ATOM   2019 1HG  GLU A 137       0.614  -5.657  -8.857  1.00  1.99           H  
ATOM   2020 2HG  GLU A 137       1.896  -4.975  -9.861  1.00  1.99           H  
ATOM   2021  N   ASP A 138      -2.229  -1.835  -8.784  1.00  2.61           N  
ATOM   2022  CA  ASP A 138      -2.905  -0.623  -8.298  1.00  2.61           C  
ATOM   2023  C   ASP A 138      -2.841  -0.534  -6.776  1.00  2.61           C  
ATOM   2024  O   ASP A 138      -3.857  -0.667  -6.090  1.00  2.61           O  
ATOM   2025  CB  ASP A 138      -4.384  -0.608  -8.704  1.00  2.61           C  
ATOM   2026  CG  ASP A 138      -4.643  -0.416 -10.194  1.00  2.61           C  
ATOM   2027  OD1 ASP A 138      -3.969   0.370 -10.812  1.00  2.61           O  
ATOM   2028  OD2 ASP A 138      -5.537  -1.034 -10.706  1.00  2.61           O  
ATOM   2029  H   ASP A 138      -2.768  -2.634  -9.088  1.00  2.61           H  
ATOM   2030  HA  ASP A 138      -2.405   0.250  -8.719  1.00  2.61           H  
ATOM   2031 1HB  ASP A 138      -4.849  -1.544  -8.392  1.00  2.61           H  
ATOM   2032 2HB  ASP A 138      -4.889   0.194  -8.165  1.00  2.61           H  
ATOM   2033  N   LEU A 139      -1.631  -0.337  -6.277  1.00  3.36           N  
ATOM   2034  CA  LEU A 139      -1.352  -0.341  -4.856  1.00  3.36           C  
ATOM   2035  C   LEU A 139      -0.777   0.988  -4.370  1.00  3.36           C  
ATOM   2036  O   LEU A 139      -0.513   1.149  -3.175  1.00  3.36           O  
ATOM   2037  OXT LEU A 139      -0.312   1.773  -5.196  1.00  3.36           O  
ATOM   2038  CB  LEU A 139      -0.378  -1.477  -4.553  1.00  3.36           C  
ATOM   2039  CG  LEU A 139      -0.841  -2.883  -4.947  1.00  3.36           C  
ATOM   2040  CD1 LEU A 139       0.281  -3.875  -4.678  1.00  3.36           C  
ATOM   2041  CD2 LEU A 139      -2.083  -3.246  -4.172  1.00  3.36           C  
ATOM   2042  H   LEU A 139      -0.874  -0.234  -6.954  1.00  3.36           H  
ATOM   2043  HA  LEU A 139      -2.286  -0.527  -4.325  1.00  3.36           H  
ATOM   2044 1HB  LEU A 139       0.555  -1.277  -5.066  1.00  3.36           H  
ATOM   2045 2HB  LEU A 139      -0.205  -1.491  -3.511  1.00  3.36           H  
ATOM   2046  HG  LEU A 139      -1.063  -2.906  -6.009  1.00  3.36           H  
ATOM   2047 1HD1 LEU A 139      -0.038  -4.875  -4.972  1.00  3.36           H  
ATOM   2048 2HD1 LEU A 139       1.165  -3.603  -5.251  1.00  3.36           H  
ATOM   2049 3HD1 LEU A 139       0.528  -3.872  -3.620  1.00  3.36           H  
ATOM   2050 1HD2 LEU A 139      -2.414  -4.243  -4.460  1.00  3.36           H  
ATOM   2051 2HD2 LEU A 139      -1.866  -3.231  -3.105  1.00  3.36           H  
ATOM   2052 3HD2 LEU A 139      -2.874  -2.526  -4.390  1.00  3.36           H  
TER    2053
ENDMDL

REMARK ID 639303 MODEL 3 1fik-fb
PFRMAT TS
TARGET 1fik-fb
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   SER A   1       0.498  -0.504   1.218  1.00  2.26           N  
ATOM      2  CA  SER A   1       1.863  -0.338   0.736  1.00  2.26           C  
ATOM      3  C   SER A   1       2.349   1.098   0.971  1.00  2.26           C  
ATOM      4  O   SER A   1       1.897   1.766   1.902  1.00  2.26           O  
ATOM      5  CB  SER A   1       1.928  -0.719  -0.740  1.00  2.26           C  
ATOM      6  OG  SER A   1       3.242  -0.692  -1.208  1.00  2.26           O  
ATOM      7 1H   SER A   1       0.137  -1.397   0.916  1.00  2.26           H  
ATOM      8 2H   SER A   1       0.494  -0.463   2.227  1.00  2.26           H  
ATOM      9 3H   SER A   1      -0.080   0.237   0.850  1.00  2.26           H  
ATOM     10  HA  SER A   1       2.512  -1.012   1.297  1.00  2.26           H  
ATOM     11 1HB  SER A   1       1.512  -1.715  -0.876  1.00  2.26           H  
ATOM     12 2HB  SER A   1       1.319  -0.026  -1.321  1.00  2.26           H  
ATOM     13  HG  SER A   1       3.701  -1.401  -0.742  1.00  2.26           H  
ATOM     14  N   ASN A   2       3.255   1.574   0.120  1.00  1.84           N  
ATOM     15  CA  ASN A   2       3.803   2.922   0.239  1.00  1.84           C  
ATOM     16  C   ASN A   2       4.214   3.468  -1.134  1.00  1.84           C  
ATOM     17  O   ASN A   2       5.268   3.081  -1.634  1.00  1.84           O  
ATOM     18  CB  ASN A   2       5.000   2.946   1.166  1.00  1.84           C  
ATOM     19  CG  ASN A   2       5.484   4.360   1.438  1.00  1.84           C  
ATOM     20  OD1 ASN A   2       5.331   5.283   0.625  1.00  1.84           O  
ATOM     21  ND2 ASN A   2       6.078   4.545   2.592  1.00  1.84           N  
ATOM     22  H   ASN A   2       3.581   0.961  -0.613  1.00  1.84           H  
ATOM     23  HA  ASN A   2       3.056   3.557   0.698  1.00  1.84           H  
ATOM     24 1HB  ASN A   2       4.738   2.473   2.115  1.00  1.84           H  
ATOM     25 2HB  ASN A   2       5.816   2.371   0.725  1.00  1.84           H  
ATOM     26 1HD2 ASN A   2       6.423   5.455   2.841  1.00  1.84           H  
ATOM     27 2HD2 ASN A   2       6.186   3.781   3.228  1.00  1.84           H  
ATOM     28  N   PRO A   3       3.446   4.398  -1.744  1.00  1.50           N  
ATOM     29  CA  PRO A   3       3.656   4.964  -3.072  1.00  1.50           C  
ATOM     30  C   PRO A   3       5.040   5.587  -3.264  1.00  1.50           C  
ATOM     31  O   PRO A   3       5.489   5.745  -4.406  1.00  1.50           O  
ATOM     32  CB  PRO A   3       2.564   6.025  -3.157  1.00  1.50           C  
ATOM     33  CG  PRO A   3       1.485   5.552  -2.231  1.00  1.50           C  
ATOM     34  CD  PRO A   3       2.212   4.888  -1.089  1.00  1.50           C  
ATOM     35  HA  PRO A   3       3.487   4.175  -3.811  1.00  1.50           H  
ATOM     36 1HB  PRO A   3       2.970   7.003  -2.872  1.00  1.50           H  
ATOM     37 2HB  PRO A   3       2.201   6.113  -4.185  1.00  1.50           H  
ATOM     38 1HG  PRO A   3       0.874   6.410  -1.904  1.00  1.50           H  
ATOM     39 2HG  PRO A   3       0.807   4.863  -2.763  1.00  1.50           H  
ATOM     40 1HD  PRO A   3       2.450   5.614  -0.292  1.00  1.50           H  
ATOM     41 2HD  PRO A   3       1.578   4.056  -0.743  1.00  1.50           H  
ATOM     42  N   ASP A   4       5.730   5.937  -2.166  1.00  1.25           N  
ATOM     43  CA  ASP A   4       7.065   6.511  -2.288  1.00  1.25           C  
ATOM     44  C   ASP A   4       7.968   5.508  -2.991  1.00  1.25           C  
ATOM     45  O   ASP A   4       8.908   5.888  -3.693  1.00  1.25           O  
ATOM     46  CB  ASP A   4       7.700   6.824  -0.926  1.00  1.25           C  
ATOM     47  CG  ASP A   4       7.106   8.021  -0.178  1.00  1.25           C  
ATOM     48  OD1 ASP A   4       6.372   8.775  -0.764  1.00  1.25           O  
ATOM     49  OD2 ASP A   4       7.418   8.175   0.982  1.00  1.25           O  
ATOM     50  H   ASP A   4       5.359   5.774  -1.232  1.00  1.25           H  
ATOM     51  HA  ASP A   4       7.011   7.421  -2.884  1.00  1.25           H  
ATOM     52 1HB  ASP A   4       7.625   5.944  -0.291  1.00  1.25           H  
ATOM     53 2HB  ASP A   4       8.763   7.012  -1.071  1.00  1.25           H  
ATOM     54  N   GLU A   5       7.701   4.210  -2.784  1.00  1.09           N  
ATOM     55  CA  GLU A   5       8.526   3.183  -3.388  1.00  1.09           C  
ATOM     56  C   GLU A   5       8.359   3.226  -4.898  1.00  1.09           C  
ATOM     57  O   GLU A   5       9.332   3.066  -5.636  1.00  1.09           O  
ATOM     58  CB  GLU A   5       8.149   1.797  -2.856  1.00  1.09           C  
ATOM     59  CG  GLU A   5       8.471   1.545  -1.366  1.00  1.09           C  
ATOM     60  CD  GLU A   5       9.952   1.556  -1.033  1.00  1.09           C  
ATOM     61  OE1 GLU A   5      10.697   0.864  -1.683  1.00  1.09           O  
ATOM     62  OE2 GLU A   5      10.339   2.267  -0.119  1.00  1.09           O  
ATOM     63  H   GLU A   5       6.891   3.934  -2.228  1.00  1.09           H  
ATOM     64  HA  GLU A   5       9.567   3.382  -3.151  1.00  1.09           H  
ATOM     65 1HB  GLU A   5       7.076   1.644  -2.990  1.00  1.09           H  
ATOM     66 2HB  GLU A   5       8.660   1.035  -3.444  1.00  1.09           H  
ATOM     67 1HG  GLU A   5       7.975   2.320  -0.777  1.00  1.09           H  
ATOM     68 2HG  GLU A   5       8.045   0.586  -1.075  1.00  1.09           H  
ATOM     69  N   PHE A   6       7.136   3.500  -5.378  1.00  1.01           N  
ATOM     70  CA  PHE A   6       6.953   3.563  -6.820  1.00  1.01           C  
ATOM     71  C   PHE A   6       7.757   4.722  -7.348  1.00  1.01           C  
ATOM     72  O   PHE A   6       8.444   4.596  -8.354  1.00  1.01           O  
ATOM     73  CB  PHE A   6       5.491   3.779  -7.222  1.00  1.01           C  
ATOM     74  CG  PHE A   6       4.599   2.602  -7.186  1.00  1.01           C  
ATOM     75  CD1 PHE A   6       4.881   1.459  -7.925  1.00  1.01           C  
ATOM     76  CD2 PHE A   6       3.441   2.649  -6.452  1.00  1.01           C  
ATOM     77  CE1 PHE A   6       4.015   0.381  -7.908  1.00  1.01           C  
ATOM     78  CE2 PHE A   6       2.580   1.585  -6.431  1.00  1.01           C  
ATOM     79  CZ  PHE A   6       2.867   0.443  -7.161  1.00  1.01           C  
ATOM     80  H   PHE A   6       6.362   3.664  -4.747  1.00  1.01           H  
ATOM     81  HA  PHE A   6       7.324   2.640  -7.270  1.00  1.01           H  
ATOM     82 1HB  PHE A   6       5.073   4.510  -6.549  1.00  1.01           H  
ATOM     83 2HB  PHE A   6       5.452   4.207  -8.224  1.00  1.01           H  
ATOM     84  HD1 PHE A   6       5.793   1.421  -8.522  1.00  1.01           H  
ATOM     85  HD2 PHE A   6       3.206   3.547  -5.895  1.00  1.01           H  
ATOM     86  HE1 PHE A   6       4.237  -0.510  -8.485  1.00  1.01           H  
ATOM     87  HE2 PHE A   6       1.664   1.649  -5.845  1.00  1.01           H  
ATOM     88  HZ  PHE A   6       2.184  -0.399  -7.150  1.00  1.01           H  
ATOM     89  N   ILE A   7       7.742   5.834  -6.626  1.00  0.98           N  
ATOM     90  CA  ILE A   7       8.488   6.995  -7.075  1.00  0.98           C  
ATOM     91  C   ILE A   7       9.975   6.734  -7.130  1.00  0.98           C  
ATOM     92  O   ILE A   7      10.633   7.088  -8.113  1.00  0.98           O  
ATOM     93  CB  ILE A   7       8.150   8.222  -6.240  1.00  0.98           C  
ATOM     94  CG1 ILE A   7       6.726   8.627  -6.560  1.00  0.98           C  
ATOM     95  CG2 ILE A   7       9.134   9.346  -6.487  1.00  0.98           C  
ATOM     96  CD1 ILE A   7       6.201   9.615  -5.669  1.00  0.98           C  
ATOM     97  H   ILE A   7       7.168   5.873  -5.780  1.00  0.98           H  
ATOM     98  HA  ILE A   7       8.180   7.217  -8.084  1.00  0.98           H  
ATOM     99  HB  ILE A   7       8.176   7.953  -5.184  1.00  0.98           H  
ATOM    100 1HG1 ILE A   7       6.687   9.037  -7.560  1.00  0.98           H  
ATOM    101 2HG1 ILE A   7       6.089   7.743  -6.510  1.00  0.98           H  
ATOM    102 1HG2 ILE A   7       8.867  10.209  -5.878  1.00  0.98           H  
ATOM    103 2HG2 ILE A   7      10.138   9.017  -6.225  1.00  0.98           H  
ATOM    104 3HG2 ILE A   7       9.109   9.612  -7.513  1.00  0.98           H  
ATOM    105 1HD1 ILE A   7       5.180   9.864  -5.951  1.00  0.98           H  
ATOM    106 2HD1 ILE A   7       6.223   9.218  -4.666  1.00  0.98           H  
ATOM    107 3HD1 ILE A   7       6.823  10.490  -5.729  1.00  0.98           H  
ATOM    108  N   LYS A   8      10.515   6.089  -6.107  1.00  0.98           N  
ATOM    109  CA  LYS A   8      11.930   5.783  -6.147  1.00  0.98           C  
ATOM    110  C   LYS A   8      12.254   4.885  -7.343  1.00  0.98           C  
ATOM    111  O   LYS A   8      13.283   5.078  -7.996  1.00  0.98           O  
ATOM    112  CB  LYS A   8      12.368   5.139  -4.840  1.00  0.98           C  
ATOM    113  CG  LYS A   8      12.415   6.114  -3.657  1.00  0.98           C  
ATOM    114  CD  LYS A   8      13.038   5.472  -2.434  1.00  0.98           C  
ATOM    115  CE  LYS A   8      12.095   4.455  -1.836  1.00  0.98           C  
ATOM    116  NZ  LYS A   8      12.616   3.861  -0.570  1.00  0.98           N  
ATOM    117  H   LYS A   8       9.943   5.828  -5.303  1.00  0.98           H  
ATOM    118  HA  LYS A   8      12.479   6.714  -6.271  1.00  0.98           H  
ATOM    119 1HB  LYS A   8      11.667   4.336  -4.585  1.00  0.98           H  
ATOM    120 2HB  LYS A   8      13.352   4.692  -4.962  1.00  0.98           H  
ATOM    121 1HG  LYS A   8      12.994   6.994  -3.935  1.00  0.98           H  
ATOM    122 2HG  LYS A   8      11.401   6.433  -3.415  1.00  0.98           H  
ATOM    123 1HD  LYS A   8      13.968   4.976  -2.710  1.00  0.98           H  
ATOM    124 2HD  LYS A   8      13.255   6.235  -1.688  1.00  0.98           H  
ATOM    125 1HE  LYS A   8      11.137   4.936  -1.631  1.00  0.98           H  
ATOM    126 2HE  LYS A   8      11.936   3.651  -2.556  1.00  0.98           H  
ATOM    127 1HZ  LYS A   8      11.904   3.188  -0.247  1.00  0.98           H  
ATOM    128 2HZ  LYS A   8      13.484   3.384  -0.740  1.00  0.98           H  
ATOM    129 3HZ  LYS A   8      12.750   4.573   0.125  1.00  0.98           H  
ATOM    130  N   GLU A   9      11.377   3.921  -7.664  1.00  0.99           N  
ATOM    131  CA  GLU A   9      11.623   3.086  -8.837  1.00  0.99           C  
ATOM    132  C   GLU A   9      11.485   3.874 -10.149  1.00  0.99           C  
ATOM    133  O   GLU A   9      12.289   3.700 -11.065  1.00  0.99           O  
ATOM    134  CB  GLU A   9      10.718   1.846  -8.867  1.00  0.99           C  
ATOM    135  CG  GLU A   9      11.049   0.784  -7.796  1.00  0.99           C  
ATOM    136  CD  GLU A   9      10.202  -0.489  -7.905  1.00  0.99           C  
ATOM    137  OE1 GLU A   9       9.287  -0.534  -8.711  1.00  0.99           O  
ATOM    138  OE2 GLU A   9      10.483  -1.427  -7.198  1.00  0.99           O  
ATOM    139  H   GLU A   9      10.547   3.763  -7.088  1.00  0.99           H  
ATOM    140  HA  GLU A   9      12.651   2.728  -8.778  1.00  0.99           H  
ATOM    141 1HB  GLU A   9       9.682   2.159  -8.715  1.00  0.99           H  
ATOM    142 2HB  GLU A   9      10.778   1.376  -9.847  1.00  0.99           H  
ATOM    143 1HG  GLU A   9      12.101   0.517  -7.886  1.00  0.99           H  
ATOM    144 2HG  GLU A   9      10.900   1.231  -6.812  1.00  0.99           H  
ATOM    145  N   MET A  10      10.523   4.799 -10.236  1.00  1.01           N  
ATOM    146  CA  MET A  10      10.321   5.556 -11.477  1.00  1.01           C  
ATOM    147  C   MET A  10      11.553   6.417 -11.752  1.00  1.01           C  
ATOM    148  O   MET A  10      11.982   6.608 -12.890  1.00  1.01           O  
ATOM    149  CB  MET A  10       9.089   6.458 -11.376  1.00  1.01           C  
ATOM    150  CG  MET A  10       7.734   5.708 -11.304  1.00  1.01           C  
ATOM    151  SD  MET A  10       6.254   6.756 -11.474  1.00  1.01           S  
ATOM    152  CE  MET A  10       6.133   7.608  -9.930  1.00  1.01           C  
ATOM    153  H   MET A  10       9.884   4.928  -9.453  1.00  1.01           H  
ATOM    154  HA  MET A  10      10.199   4.858 -12.303  1.00  1.01           H  
ATOM    155 1HB  MET A  10       9.176   7.081 -10.483  1.00  1.01           H  
ATOM    156 2HB  MET A  10       9.065   7.120 -12.235  1.00  1.01           H  
ATOM    157 1HG  MET A  10       7.713   4.930 -12.009  1.00  1.01           H  
ATOM    158 2HG  MET A  10       7.659   5.246 -10.370  1.00  1.01           H  
ATOM    159 1HE  MET A  10       5.280   8.283  -9.950  1.00  1.01           H  
ATOM    160 2HE  MET A  10       6.012   6.885  -9.121  1.00  1.01           H  
ATOM    161 3HE  MET A  10       7.033   8.181  -9.779  1.00  1.01           H  
ATOM    162  N   LEU A  11      12.176   6.881 -10.685  1.00  1.03           N  
ATOM    163  CA  LEU A  11      13.347   7.720 -10.798  1.00  1.03           C  
ATOM    164  C   LEU A  11      14.642   6.922 -10.901  1.00  1.03           C  
ATOM    165  O   LEU A  11      15.729   7.499 -10.910  1.00  1.03           O  
ATOM    166  CB  LEU A  11      13.371   8.700  -9.638  1.00  1.03           C  
ATOM    167  CG  LEU A  11      12.191   9.665  -9.665  1.00  1.03           C  
ATOM    168  CD1 LEU A  11      12.200  10.538  -8.468  1.00  1.03           C  
ATOM    169  CD2 LEU A  11      12.271  10.463 -10.925  1.00  1.03           C  
ATOM    170  H   LEU A  11      11.785   6.700  -9.757  1.00  1.03           H  
ATOM    171  HA  LEU A  11      13.253   8.305 -11.711  1.00  1.03           H  
ATOM    172 1HB  LEU A  11      13.325   8.132  -8.704  1.00  1.03           H  
ATOM    173 2HB  LEU A  11      14.297   9.271  -9.666  1.00  1.03           H  
ATOM    174  HG  LEU A  11      11.257   9.099  -9.656  1.00  1.03           H  
ATOM    175 1HD1 LEU A  11      11.346  11.211  -8.517  1.00  1.03           H  
ATOM    176 2HD1 LEU A  11      12.132   9.917  -7.577  1.00  1.03           H  
ATOM    177 3HD1 LEU A  11      13.120  11.116  -8.448  1.00  1.03           H  
ATOM    178 1HD2 LEU A  11      11.447  11.126 -10.976  1.00  1.03           H  
ATOM    179 2HD2 LEU A  11      13.200  11.036 -10.954  1.00  1.03           H  
ATOM    180 3HD2 LEU A  11      12.238   9.783 -11.760  1.00  1.03           H  
ATOM    181  N   SER A  12      14.540   5.583 -10.986  1.00  1.03           N  
ATOM    182  CA  SER A  12      15.721   4.757 -11.178  1.00  1.03           C  
ATOM    183  C   SER A  12      16.088   4.799 -12.661  1.00  1.03           C  
ATOM    184  O   SER A  12      17.161   4.347 -13.065  1.00  1.03           O  
ATOM    185  CB  SER A  12      15.509   3.321 -10.717  1.00  1.03           C  
ATOM    186  OG  SER A  12      14.635   2.619 -11.559  1.00  1.03           O  
ATOM    187  H   SER A  12      13.635   5.118 -10.953  1.00  1.03           H  
ATOM    188  HA  SER A  12      16.546   5.182 -10.606  1.00  1.03           H  
ATOM    189 1HB  SER A  12      16.467   2.809 -10.675  1.00  1.03           H  
ATOM    190 2HB  SER A  12      15.098   3.334  -9.707  1.00  1.03           H  
ATOM    191  HG  SER A  12      13.795   3.119 -11.544  1.00  1.03           H  
ATOM    192  N   TYR A  13      15.190   5.364 -13.476  1.00  1.02           N  
ATOM    193  CA  TYR A  13      15.433   5.512 -14.893  1.00  1.02           C  
ATOM    194  C   TYR A  13      16.096   6.865 -15.061  1.00  1.02           C  
ATOM    195  O   TYR A  13      15.467   7.896 -14.840  1.00  1.02           O  
ATOM    196  CB  TYR A  13      14.116   5.456 -15.653  1.00  1.02           C  
ATOM    197  CG  TYR A  13      13.449   4.103 -15.622  1.00  1.02           C  
ATOM    198  CD1 TYR A  13      12.661   3.755 -14.540  1.00  1.02           C  
ATOM    199  CD2 TYR A  13      13.599   3.224 -16.677  1.00  1.02           C  
ATOM    200  CE1 TYR A  13      12.031   2.538 -14.498  1.00  1.02           C  
ATOM    201  CE2 TYR A  13      12.964   1.996 -16.642  1.00  1.02           C  
ATOM    202  CZ  TYR A  13      12.181   1.654 -15.555  1.00  1.02           C  
ATOM    203  OH  TYR A  13      11.548   0.433 -15.518  1.00  1.02           O  
ATOM    204  H   TYR A  13      14.305   5.713 -13.105  1.00  1.02           H  
ATOM    205  HA  TYR A  13      16.111   4.732 -15.240  1.00  1.02           H  
ATOM    206 1HB  TYR A  13      13.432   6.181 -15.213  1.00  1.02           H  
ATOM    207 2HB  TYR A  13      14.275   5.739 -16.692  1.00  1.02           H  
ATOM    208  HD1 TYR A  13      12.544   4.443 -13.716  1.00  1.02           H  
ATOM    209  HD2 TYR A  13      14.213   3.497 -17.535  1.00  1.02           H  
ATOM    210  HE1 TYR A  13      11.416   2.276 -13.636  1.00  1.02           H  
ATOM    211  HE2 TYR A  13      13.078   1.299 -17.472  1.00  1.02           H  
ATOM    212  HH  TYR A  13      11.758  -0.059 -16.315  1.00  1.02           H  
ATOM    213  N   GLY A  14      17.359   6.866 -15.496  1.00  0.99           N  
ATOM    214  CA  GLY A  14      18.195   8.077 -15.561  1.00  0.99           C  
ATOM    215  C   GLY A  14      17.626   9.243 -16.371  1.00  0.99           C  
ATOM    216  O   GLY A  14      18.079  10.379 -16.242  1.00  0.99           O  
ATOM    217  H   GLY A  14      17.787   5.973 -15.707  1.00  0.99           H  
ATOM    218 1HA  GLY A  14      18.382   8.419 -14.541  1.00  0.99           H  
ATOM    219 2HA  GLY A  14      19.167   7.806 -15.970  1.00  0.99           H  
ATOM    220  N   GLU A  15      16.650   8.962 -17.213  1.00  0.95           N  
ATOM    221  CA  GLU A  15      16.010   9.979 -18.018  1.00  0.95           C  
ATOM    222  C   GLU A  15      15.195  10.941 -17.133  1.00  0.95           C  
ATOM    223  O   GLU A  15      15.070  12.125 -17.454  1.00  0.95           O  
ATOM    224  CB  GLU A  15      15.073   9.308 -19.027  1.00  0.95           C  
ATOM    225  CG  GLU A  15      15.772   8.406 -20.082  1.00  0.95           C  
ATOM    226  CD  GLU A  15      16.748   9.097 -21.024  1.00  0.95           C  
ATOM    227  OE1 GLU A  15      16.383  10.057 -21.636  1.00  0.95           O  
ATOM    228  OE2 GLU A  15      17.849   8.618 -21.158  1.00  0.95           O  
ATOM    229  H   GLU A  15      16.330   8.010 -17.271  1.00  0.95           H  
ATOM    230  HA  GLU A  15      16.776  10.551 -18.543  1.00  0.95           H  
ATOM    231 1HB  GLU A  15      14.353   8.689 -18.489  1.00  0.95           H  
ATOM    232 2HB  GLU A  15      14.510  10.068 -19.559  1.00  0.95           H  
ATOM    233 1HG  GLU A  15      16.310   7.623 -19.549  1.00  0.95           H  
ATOM    234 2HG  GLU A  15      14.997   7.925 -20.676  1.00  0.95           H  
ATOM    235  N   ALA A  16      14.610  10.411 -16.038  1.00  0.90           N  
ATOM    236  CA  ALA A  16      13.719  11.178 -15.159  1.00  0.90           C  
ATOM    237  C   ALA A  16      14.487  11.944 -14.079  1.00  0.90           C  
ATOM    238  O   ALA A  16      15.458  11.448 -13.511  1.00  0.90           O  
ATOM    239  CB  ALA A  16      12.681  10.249 -14.523  1.00  0.90           C  
ATOM    240  H   ALA A  16      14.817   9.444 -15.787  1.00  0.90           H  
ATOM    241  HA  ALA A  16      13.190  11.896 -15.757  1.00  0.90           H  
ATOM    242 1HB  ALA A  16      12.001  10.839 -13.907  1.00  0.90           H  
ATOM    243 2HB  ALA A  16      12.116   9.745 -15.305  1.00  0.90           H  
ATOM    244 3HB  ALA A  16      13.193   9.506 -13.912  1.00  0.90           H  
ATOM    245  N   VAL A  17      14.000  13.142 -13.768  1.00  0.85           N  
ATOM    246  CA  VAL A  17      14.551  13.986 -12.708  1.00  0.85           C  
ATOM    247  C   VAL A  17      13.551  14.293 -11.602  1.00  0.85           C  
ATOM    248  O   VAL A  17      13.931  14.720 -10.513  1.00  0.85           O  
ATOM    249  CB  VAL A  17      15.056  15.313 -13.290  1.00  0.85           C  
ATOM    250  CG1 VAL A  17      16.186  15.033 -14.257  1.00  0.85           C  
ATOM    251  CG2 VAL A  17      13.914  16.050 -14.004  1.00  0.85           C  
ATOM    252  H   VAL A  17      13.215  13.478 -14.306  1.00  0.85           H  
ATOM    253  HA  VAL A  17      15.397  13.463 -12.266  1.00  0.85           H  
ATOM    254  HB  VAL A  17      15.445  15.932 -12.484  1.00  0.85           H  
ATOM    255 1HG1 VAL A  17      16.560  15.971 -14.655  1.00  0.85           H  
ATOM    256 2HG1 VAL A  17      16.990  14.513 -13.735  1.00  0.85           H  
ATOM    257 3HG1 VAL A  17      15.822  14.407 -15.067  1.00  0.85           H  
ATOM    258 1HG2 VAL A  17      14.279  16.985 -14.415  1.00  0.85           H  
ATOM    259 2HG2 VAL A  17      13.544  15.435 -14.800  1.00  0.85           H  
ATOM    260 3HG2 VAL A  17      13.109  16.257 -13.308  1.00  0.85           H  
ATOM    261  N   ASP A  18      12.280  14.042 -11.873  1.00  0.81           N  
ATOM    262  CA  ASP A  18      11.228  14.291 -10.897  1.00  0.81           C  
ATOM    263  C   ASP A  18      10.053  13.390 -11.162  1.00  0.81           C  
ATOM    264  O   ASP A  18       9.889  12.861 -12.269  1.00  0.81           O  
ATOM    265  CB  ASP A  18      10.777  15.751 -10.942  1.00  0.81           C  
ATOM    266  CG  ASP A  18      10.006  16.253  -9.776  1.00  0.81           C  
ATOM    267  OD1 ASP A  18       9.712  15.522  -8.868  1.00  0.81           O  
ATOM    268  OD2 ASP A  18       9.654  17.421  -9.839  1.00  0.81           O  
ATOM    269  H   ASP A  18      12.039  13.719 -12.807  1.00  0.81           H  
ATOM    270  HA  ASP A  18      11.614  14.068  -9.900  1.00  0.81           H  
ATOM    271 1HB  ASP A  18      11.649  16.391 -11.083  1.00  0.81           H  
ATOM    272 2HB  ASP A  18      10.141  15.874 -11.795  1.00  0.81           H  
ATOM    273  N   ALA A  19       9.256  13.204 -10.124  1.00  0.78           N  
ATOM    274  CA  ALA A  19       8.068  12.381 -10.225  1.00  0.78           C  
ATOM    275  C   ALA A  19       7.078  12.601  -9.094  1.00  0.78           C  
ATOM    276  O   ALA A  19       7.455  12.891  -7.949  1.00  0.78           O  
ATOM    277  CB  ALA A  19       8.448  10.925 -10.244  1.00  0.78           C  
ATOM    278  H   ALA A  19       9.465  13.738  -9.277  1.00  0.78           H  
ATOM    279  HA  ALA A  19       7.583  12.641 -11.152  1.00  0.78           H  
ATOM    280 1HB  ALA A  19       7.551  10.331 -10.356  1.00  0.78           H  
ATOM    281 2HB  ALA A  19       9.123  10.721 -11.061  1.00  0.78           H  
ATOM    282 3HB  ALA A  19       8.929  10.687  -9.331  1.00  0.78           H  
ATOM    283  N   ALA A  20       5.805  12.342  -9.401  1.00  0.79           N  
ATOM    284  CA  ALA A  20       4.757  12.378  -8.389  1.00  0.79           C  
ATOM    285  C   ALA A  20       3.572  11.485  -8.704  1.00  0.79           C  
ATOM    286  O   ALA A  20       3.264  11.173  -9.858  1.00  0.79           O  
ATOM    287  CB  ALA A  20       4.258  13.794  -8.215  1.00  0.79           C  
ATOM    288  H   ALA A  20       5.578  12.156 -10.378  1.00  0.79           H  
ATOM    289  HA  ALA A  20       5.182  12.026  -7.454  1.00  0.79           H  
ATOM    290 1HB  ALA A  20       3.499  13.819  -7.427  1.00  0.79           H  
ATOM    291 2HB  ALA A  20       5.096  14.409  -7.928  1.00  0.79           H  
ATOM    292 3HB  ALA A  20       3.834  14.152  -9.146  1.00  0.79           H  
ATOM    293  N   LEU A  21       2.893  11.093  -7.637  1.00  0.82           N  
ATOM    294  CA  LEU A  21       1.658  10.330  -7.698  1.00  0.82           C  
ATOM    295  C   LEU A  21       0.545  11.150  -7.063  1.00  0.82           C  
ATOM    296  O   LEU A  21       0.658  11.562  -5.902  1.00  0.82           O  
ATOM    297  CB  LEU A  21       1.867   8.990  -7.004  1.00  0.82           C  
ATOM    298  CG  LEU A  21       2.947   8.110  -7.654  1.00  0.82           C  
ATOM    299  CD1 LEU A  21       3.202   6.882  -6.842  1.00  0.82           C  
ATOM    300  CD2 LEU A  21       2.482   7.745  -9.002  1.00  0.82           C  
ATOM    301  H   LEU A  21       3.237  11.383  -6.721  1.00  0.82           H  
ATOM    302  HA  LEU A  21       1.399  10.150  -8.741  1.00  0.82           H  
ATOM    303 1HB  LEU A  21       2.172   9.180  -5.974  1.00  0.82           H  
ATOM    304 2HB  LEU A  21       0.935   8.448  -6.985  1.00  0.82           H  
ATOM    305  HG  LEU A  21       3.877   8.662  -7.727  1.00  0.82           H  
ATOM    306 1HD1 LEU A  21       3.960   6.297  -7.342  1.00  0.82           H  
ATOM    307 2HD1 LEU A  21       3.555   7.168  -5.851  1.00  0.82           H  
ATOM    308 3HD1 LEU A  21       2.286   6.298  -6.755  1.00  0.82           H  
ATOM    309 1HD2 LEU A  21       3.224   7.129  -9.496  1.00  0.82           H  
ATOM    310 2HD2 LEU A  21       1.549   7.195  -8.920  1.00  0.82           H  
ATOM    311 3HD2 LEU A  21       2.319   8.648  -9.576  1.00  0.82           H  
ATOM    312  N   ILE A  22      -0.501  11.434  -7.844  1.00  0.89           N  
ATOM    313  CA  ILE A  22      -1.603  12.287  -7.400  1.00  0.89           C  
ATOM    314  C   ILE A  22      -2.967  11.608  -7.440  1.00  0.89           C  
ATOM    315  O   ILE A  22      -3.369  11.055  -8.459  1.00  0.89           O  
ATOM    316  CB  ILE A  22      -1.622  13.554  -8.271  1.00  0.89           C  
ATOM    317  CG1 ILE A  22      -0.290  14.232  -8.191  1.00  0.89           C  
ATOM    318  CG2 ILE A  22      -2.705  14.505  -7.894  1.00  0.89           C  
ATOM    319  CD1 ILE A  22       0.580  13.910  -9.330  1.00  0.89           C  
ATOM    320  H   ILE A  22      -0.516  11.059  -8.794  1.00  0.89           H  
ATOM    321  HA  ILE A  22      -1.419  12.569  -6.374  1.00  0.89           H  
ATOM    322  HB  ILE A  22      -1.762  13.268  -9.283  1.00  0.89           H  
ATOM    323 1HG1 ILE A  22      -0.447  15.297  -8.161  1.00  0.89           H  
ATOM    324 2HG1 ILE A  22       0.220  13.932  -7.288  1.00  0.89           H  
ATOM    325 1HG2 ILE A  22      -2.657  15.354  -8.554  1.00  0.89           H  
ATOM    326 2HG2 ILE A  22      -3.667  14.027  -7.987  1.00  0.89           H  
ATOM    327 3HG2 ILE A  22      -2.562  14.830  -6.897  1.00  0.89           H  
ATOM    328 1HD1 ILE A  22       1.519  14.438  -9.232  1.00  0.89           H  
ATOM    329 2HD1 ILE A  22       0.769  12.841  -9.392  1.00  0.89           H  
ATOM    330 3HD1 ILE A  22       0.074  14.232 -10.218  1.00  0.89           H  
ATOM    331  N   ALA A  23      -3.692  11.616  -6.334  1.00  0.97           N  
ATOM    332  CA  ALA A  23      -5.002  10.992  -6.354  1.00  0.97           C  
ATOM    333  C   ALA A  23      -5.835  11.742  -7.358  1.00  0.97           C  
ATOM    334  O   ALA A  23      -5.784  12.967  -7.361  1.00  0.97           O  
ATOM    335  CB  ALA A  23      -5.657  11.049  -4.989  1.00  0.97           C  
ATOM    336  H   ALA A  23      -3.354  12.098  -5.511  1.00  0.97           H  
ATOM    337  HA  ALA A  23      -4.899   9.954  -6.679  1.00  0.97           H  
ATOM    338 1HB  ALA A  23      -6.642  10.589  -5.042  1.00  0.97           H  
ATOM    339 2HB  ALA A  23      -5.054  10.526  -4.267  1.00  0.97           H  
ATOM    340 3HB  ALA A  23      -5.760  12.091  -4.682  1.00  0.97           H  
ATOM    341  N   SER A  24      -6.643  11.050  -8.157  1.00  1.05           N  
ATOM    342  CA  SER A  24      -7.512  11.731  -9.117  1.00  1.05           C  
ATOM    343  C   SER A  24      -8.994  11.640  -8.767  1.00  1.05           C  
ATOM    344  O   SER A  24      -9.843  12.146  -9.502  1.00  1.05           O  
ATOM    345  CB  SER A  24      -7.304  11.149 -10.486  1.00  1.05           C  
ATOM    346  OG  SER A  24      -7.692   9.805 -10.503  1.00  1.05           O  
ATOM    347  H   SER A  24      -6.625  10.030  -8.143  1.00  1.05           H  
ATOM    348  HA  SER A  24      -7.237  12.783  -9.142  1.00  1.05           H  
ATOM    349 1HB  SER A  24      -7.871  11.713 -11.224  1.00  1.05           H  
ATOM    350 2HB  SER A  24      -6.246  11.225 -10.749  1.00  1.05           H  
ATOM    351  HG  SER A  24      -7.378   9.425  -9.652  1.00  1.05           H  
ATOM    352  N   GLU A  25      -9.310  10.951  -7.680  1.00  1.11           N  
ATOM    353  CA  GLU A  25     -10.702  10.755  -7.294  1.00  1.11           C  
ATOM    354  C   GLU A  25     -11.235  11.965  -6.533  1.00  1.11           C  
ATOM    355  O   GLU A  25     -10.623  12.418  -5.568  1.00  1.11           O  
ATOM    356  CB  GLU A  25     -10.840   9.481  -6.452  1.00  1.11           C  
ATOM    357  CG  GLU A  25     -12.273   9.125  -6.061  1.00  1.11           C  
ATOM    358  CD  GLU A  25     -12.376   7.835  -5.273  1.00  1.11           C  
ATOM    359  OE1 GLU A  25     -11.375   7.178  -5.102  1.00  1.11           O  
ATOM    360  OE2 GLU A  25     -13.459   7.512  -4.845  1.00  1.11           O  
ATOM    361  H   GLU A  25      -8.571  10.564  -7.115  1.00  1.11           H  
ATOM    362  HA  GLU A  25     -11.298  10.636  -8.199  1.00  1.11           H  
ATOM    363 1HB  GLU A  25     -10.421   8.637  -7.002  1.00  1.11           H  
ATOM    364 2HB  GLU A  25     -10.261   9.592  -5.535  1.00  1.11           H  
ATOM    365 1HG  GLU A  25     -12.683   9.934  -5.458  1.00  1.11           H  
ATOM    366 2HG  GLU A  25     -12.874   9.044  -6.965  1.00  1.11           H  
ATOM    367  N   GLY A  26     -12.390  12.482  -6.947  1.00  1.12           N  
ATOM    368  CA  GLY A  26     -12.950  13.658  -6.288  1.00  1.12           C  
ATOM    369  C   GLY A  26     -11.981  14.822  -6.439  1.00  1.12           C  
ATOM    370  O   GLY A  26     -11.605  15.178  -7.555  1.00  1.12           O  
ATOM    371  H   GLY A  26     -12.862  12.074  -7.741  1.00  1.12           H  
ATOM    372 1HA  GLY A  26     -13.912  13.911  -6.733  1.00  1.12           H  
ATOM    373 2HA  GLY A  26     -13.116  13.446  -5.233  1.00  1.12           H  
ATOM    374  N   ASN A  27     -11.599  15.431  -5.324  1.00  1.08           N  
ATOM    375  CA  ASN A  27     -10.669  16.548  -5.360  1.00  1.08           C  
ATOM    376  C   ASN A  27      -9.249  15.969  -5.303  1.00  1.08           C  
ATOM    377  O   ASN A  27      -8.900  15.351  -4.292  1.00  1.08           O  
ATOM    378  CB  ASN A  27     -10.918  17.497  -4.211  1.00  1.08           C  
ATOM    379  CG  ASN A  27     -12.257  18.173  -4.314  1.00  1.08           C  
ATOM    380  OD1 ASN A  27     -12.611  18.714  -5.367  1.00  1.08           O  
ATOM    381  ND2 ASN A  27     -13.010  18.153  -3.243  1.00  1.08           N  
ATOM    382  H   ASN A  27     -11.945  15.091  -4.438  1.00  1.08           H  
ATOM    383  HA  ASN A  27     -10.831  17.088  -6.284  1.00  1.08           H  
ATOM    384 1HB  ASN A  27     -10.876  16.945  -3.274  1.00  1.08           H  
ATOM    385 2HB  ASN A  27     -10.133  18.255  -4.185  1.00  1.08           H  
ATOM    386 1HD2 ASN A  27     -13.911  18.590  -3.257  1.00  1.08           H  
ATOM    387 2HD2 ASN A  27     -12.687  17.707  -2.409  1.00  1.08           H  
ATOM    388  N   PRO A  28      -8.425  16.126  -6.355  1.00  1.02           N  
ATOM    389  CA  PRO A  28      -7.133  15.496  -6.479  1.00  1.02           C  
ATOM    390  C   PRO A  28      -6.146  16.011  -5.465  1.00  1.02           C  
ATOM    391  O   PRO A  28      -6.201  17.173  -5.075  1.00  1.02           O  
ATOM    392  CB  PRO A  28      -6.714  15.863  -7.900  1.00  1.02           C  
ATOM    393  CG  PRO A  28      -7.450  17.136  -8.209  1.00  1.02           C  
ATOM    394  CD  PRO A  28      -8.764  17.034  -7.467  1.00  1.02           C  
ATOM    395  HA  PRO A  28      -7.284  14.417  -6.354  1.00  1.02           H  
ATOM    396 1HB  PRO A  28      -5.625  15.969  -7.942  1.00  1.02           H  
ATOM    397 2HB  PRO A  28      -6.977  15.052  -8.585  1.00  1.02           H  
ATOM    398 1HG  PRO A  28      -6.852  18.013  -7.908  1.00  1.02           H  
ATOM    399 2HG  PRO A  28      -7.590  17.202  -9.288  1.00  1.02           H  
ATOM    400 1HD  PRO A  28      -9.037  18.037  -7.101  1.00  1.02           H  
ATOM    401 2HD  PRO A  28      -9.535  16.587  -8.119  1.00  1.02           H  
ATOM    402  N   HIS A  29      -5.249  15.137  -5.039  1.00  0.93           N  
ATOM    403  CA  HIS A  29      -4.205  15.498  -4.073  1.00  0.93           C  
ATOM    404  C   HIS A  29      -2.907  14.750  -4.286  1.00  0.93           C  
ATOM    405  O   HIS A  29      -2.900  13.565  -4.619  1.00  0.93           O  
ATOM    406  CB  HIS A  29      -4.667  15.279  -2.619  1.00  0.93           C  
ATOM    407  CG  HIS A  29      -5.758  16.220  -2.120  1.00  0.93           C  
ATOM    408  ND1 HIS A  29      -7.106  16.068  -2.407  1.00  0.93           N  
ATOM    409  CD2 HIS A  29      -5.664  17.332  -1.355  1.00  0.93           C  
ATOM    410  CE1 HIS A  29      -7.780  17.051  -1.840  1.00  0.93           C  
ATOM    411  NE2 HIS A  29      -6.931  17.826  -1.193  1.00  0.93           N  
ATOM    412  H   HIS A  29      -5.286  14.209  -5.461  1.00  0.93           H  
ATOM    413  HA  HIS A  29      -3.980  16.559  -4.183  1.00  0.93           H  
ATOM    414 1HB  HIS A  29      -5.036  14.258  -2.518  1.00  0.93           H  
ATOM    415 2HB  HIS A  29      -3.806  15.376  -1.955  1.00  0.93           H  
ATOM    416  HD1 HIS A  29      -7.576  15.375  -2.988  1.00  0.93           H  
ATOM    417  HD2 HIS A  29      -4.818  17.844  -0.896  1.00  0.93           H  
ATOM    418  HE1 HIS A  29      -8.857  17.108  -1.950  1.00  0.93           H  
ATOM    419  N   VAL A  30      -1.782  15.392  -4.022  1.00  0.86           N  
ATOM    420  CA  VAL A  30      -0.547  14.639  -4.164  1.00  0.86           C  
ATOM    421  C   VAL A  30      -0.494  13.579  -3.069  1.00  0.86           C  
ATOM    422  O   VAL A  30      -0.694  13.890  -1.894  1.00  0.86           O  
ATOM    423  CB  VAL A  30       0.687  15.567  -4.098  1.00  0.86           C  
ATOM    424  CG1 VAL A  30       1.960  14.729  -4.140  1.00  0.86           C  
ATOM    425  CG2 VAL A  30       0.668  16.551  -5.270  1.00  0.86           C  
ATOM    426  H   VAL A  30      -1.776  16.365  -3.746  1.00  0.86           H  
ATOM    427  HA  VAL A  30      -0.539  14.147  -5.126  1.00  0.86           H  
ATOM    428  HB  VAL A  30       0.674  16.118  -3.158  1.00  0.86           H  
ATOM    429 1HG1 VAL A  30       2.827  15.384  -4.084  1.00  0.86           H  
ATOM    430 2HG1 VAL A  30       1.971  14.051  -3.297  1.00  0.86           H  
ATOM    431 3HG1 VAL A  30       1.995  14.157  -5.071  1.00  0.86           H  
ATOM    432 1HG2 VAL A  30       1.542  17.200  -5.198  1.00  0.86           H  
ATOM    433 2HG2 VAL A  30       0.700  16.013  -6.202  1.00  0.86           H  
ATOM    434 3HG2 VAL A  30      -0.236  17.163  -5.235  1.00  0.86           H  
ATOM    435  N   GLN A  31      -0.252  12.330  -3.464  1.00  0.82           N  
ATOM    436  CA  GLN A  31      -0.148  11.203  -2.542  1.00  0.82           C  
ATOM    437  C   GLN A  31       1.305  11.071  -2.132  1.00  0.82           C  
ATOM    438  O   GLN A  31       1.628  10.779  -0.980  1.00  0.82           O  
ATOM    439  CB  GLN A  31      -0.616   9.906  -3.218  1.00  0.82           C  
ATOM    440  CG  GLN A  31      -2.075   9.908  -3.621  1.00  0.82           C  
ATOM    441  CD  GLN A  31      -2.548   8.632  -4.390  1.00  0.82           C  
ATOM    442  OE1 GLN A  31      -1.897   8.075  -5.299  1.00  0.82           O  
ATOM    443  NE2 GLN A  31      -3.722   8.157  -3.987  1.00  0.82           N  
ATOM    444  H   GLN A  31      -0.115  12.158  -4.449  1.00  0.82           H  
ATOM    445  HA  GLN A  31      -0.749  11.402  -1.656  1.00  0.82           H  
ATOM    446 1HB  GLN A  31      -0.019   9.731  -4.114  1.00  0.82           H  
ATOM    447 2HB  GLN A  31      -0.446   9.065  -2.545  1.00  0.82           H  
ATOM    448 1HG  GLN A  31      -2.683  10.008  -2.724  1.00  0.82           H  
ATOM    449 2HG  GLN A  31      -2.225  10.766  -4.259  1.00  0.82           H  
ATOM    450 1HE2 GLN A  31      -4.114   7.337  -4.406  1.00  0.82           H  
ATOM    451 2HE2 GLN A  31      -4.218   8.618  -3.250  1.00  0.82           H  
ATOM    452  N   ALA A  32       2.182  11.305  -3.107  1.00  0.82           N  
ATOM    453  CA  ALA A  32       3.623  11.246  -2.895  1.00  0.82           C  
ATOM    454  C   ALA A  32       4.350  12.028  -3.982  1.00  0.82           C  
ATOM    455  O   ALA A  32       3.884  12.121  -5.119  1.00  0.82           O  
ATOM    456  CB  ALA A  32       4.101   9.806  -2.869  1.00  0.82           C  
ATOM    457  H   ALA A  32       1.813  11.517  -4.032  1.00  0.82           H  
ATOM    458  HA  ALA A  32       3.849  11.712  -1.936  1.00  0.82           H  
ATOM    459 1HB  ALA A  32       5.174   9.787  -2.684  1.00  0.82           H  
ATOM    460 2HB  ALA A  32       3.599   9.263  -2.067  1.00  0.82           H  
ATOM    461 3HB  ALA A  32       3.883   9.326  -3.819  1.00  0.82           H  
ATOM    462  N   ALA A  33       5.527  12.549  -3.658  1.00  0.86           N  
ATOM    463  CA  ALA A  33       6.360  13.212  -4.662  1.00  0.86           C  
ATOM    464  C   ALA A  33       7.802  13.258  -4.206  1.00  0.86           C  
ATOM    465  O   ALA A  33       8.073  13.275  -3.008  1.00  0.86           O  
ATOM    466  CB  ALA A  33       5.860  14.610  -4.936  1.00  0.86           C  
ATOM    467  H   ALA A  33       5.863  12.467  -2.707  1.00  0.86           H  
ATOM    468  HA  ALA A  33       6.319  12.646  -5.583  1.00  0.86           H  
ATOM    469 1HB  ALA A  33       6.492  15.079  -5.695  1.00  0.86           H  
ATOM    470 2HB  ALA A  33       4.836  14.571  -5.294  1.00  0.86           H  
ATOM    471 3HB  ALA A  33       5.898  15.175  -4.037  1.00  0.86           H  
ATOM    472  N   LYS A  34       8.719  13.322  -5.166  1.00  0.92           N  
ATOM    473  CA  LYS A  34      10.148  13.477  -4.879  1.00  0.92           C  
ATOM    474  C   LYS A  34      10.469  14.921  -4.418  1.00  0.92           C  
ATOM    475  O   LYS A  34      10.235  15.851  -5.182  1.00  0.92           O  
ATOM    476  CB  LYS A  34      10.939  13.149  -6.151  1.00  0.92           C  
ATOM    477  CG  LYS A  34      12.456  13.272  -6.048  1.00  0.92           C  
ATOM    478  CD  LYS A  34      13.077  12.169  -5.199  1.00  0.92           C  
ATOM    479  CE  LYS A  34      14.601  12.274  -5.212  1.00  0.92           C  
ATOM    480  NZ  LYS A  34      15.253  11.209  -4.382  1.00  0.92           N  
ATOM    481  H   LYS A  34       8.403  13.260  -6.140  1.00  0.92           H  
ATOM    482  HA  LYS A  34      10.421  12.755  -4.118  1.00  0.92           H  
ATOM    483 1HB  LYS A  34      10.704  12.133  -6.452  1.00  0.92           H  
ATOM    484 2HB  LYS A  34      10.610  13.811  -6.964  1.00  0.92           H  
ATOM    485 1HG  LYS A  34      12.885  13.238  -7.052  1.00  0.92           H  
ATOM    486 2HG  LYS A  34      12.700  14.230  -5.619  1.00  0.92           H  
ATOM    487 1HD  LYS A  34      12.723  12.239  -4.181  1.00  0.92           H  
ATOM    488 2HD  LYS A  34      12.788  11.198  -5.591  1.00  0.92           H  
ATOM    489 1HE  LYS A  34      14.950  12.185  -6.241  1.00  0.92           H  
ATOM    490 2HE  LYS A  34      14.891  13.251  -4.824  1.00  0.92           H  
ATOM    491 1HZ  LYS A  34      16.258  11.317  -4.423  1.00  0.92           H  
ATOM    492 2HZ  LYS A  34      14.948  11.285  -3.423  1.00  0.92           H  
ATOM    493 3HZ  LYS A  34      15.000  10.301  -4.741  1.00  0.92           H  
ATOM    494  N   PRO A  35      10.968  15.165  -3.177  1.00  1.00           N  
ATOM    495  CA  PRO A  35      11.332  16.484  -2.652  1.00  1.00           C  
ATOM    496  C   PRO A  35      12.295  17.276  -3.533  1.00  1.00           C  
ATOM    497  O   PRO A  35      12.220  18.501  -3.638  1.00  1.00           O  
ATOM    498  CB  PRO A  35      11.993  16.131  -1.317  1.00  1.00           C  
ATOM    499  CG  PRO A  35      11.336  14.844  -0.903  1.00  1.00           C  
ATOM    500  CD  PRO A  35      11.148  14.076  -2.190  1.00  1.00           C  
ATOM    501  HA  PRO A  35      10.425  17.055  -2.479  1.00  1.00           H  
ATOM    502 1HB  PRO A  35      13.082  16.035  -1.449  1.00  1.00           H  
ATOM    503 2HB  PRO A  35      11.830  16.943  -0.594  1.00  1.00           H  
ATOM    504 1HG  PRO A  35      11.965  14.310  -0.176  1.00  1.00           H  
ATOM    505 2HG  PRO A  35      10.378  15.054  -0.401  1.00  1.00           H  
ATOM    506 1HD  PRO A  35      12.038  13.488  -2.406  1.00  1.00           H  
ATOM    507 2HD  PRO A  35      10.255  13.464  -2.079  1.00  1.00           H  
ATOM    508  N   GLY A  36      13.186  16.565  -4.215  1.00  1.07           N  
ATOM    509  CA  GLY A  36      14.203  17.176  -5.067  1.00  1.07           C  
ATOM    510  C   GLY A  36      13.673  17.534  -6.446  1.00  1.07           C  
ATOM    511  O   GLY A  36      14.162  17.022  -7.451  1.00  1.07           O  
ATOM    512  H   GLY A  36      13.183  15.566  -4.121  1.00  1.07           H  
ATOM    513 1HA  GLY A  36      14.586  18.074  -4.582  1.00  1.07           H  
ATOM    514 2HA  GLY A  36      15.041  16.489  -5.170  1.00  1.07           H  
ATOM    515  N   GLY A  37      12.679  18.412  -6.488  1.00  1.13           N  
ATOM    516  CA  GLY A  37      12.032  18.717  -7.757  1.00  1.13           C  
ATOM    517  C   GLY A  37      10.982  19.826  -7.717  1.00  1.13           C  
ATOM    518  O   GLY A  37      11.031  20.741  -6.892  1.00  1.13           O  
ATOM    519  H   GLY A  37      12.356  18.803  -5.604  1.00  1.13           H  
ATOM    520 1HA  GLY A  37      12.794  18.974  -8.491  1.00  1.13           H  
ATOM    521 2HA  GLY A  37      11.561  17.808  -8.120  1.00  1.13           H  
ATOM    522  N   THR A  38      10.090  19.758  -8.701  1.00  1.16           N  
ATOM    523  CA  THR A  38       9.019  20.701  -8.986  1.00  1.16           C  
ATOM    524  C   THR A  38       7.652  20.158  -8.600  1.00  1.16           C  
ATOM    525  O   THR A  38       6.809  20.889  -8.074  1.00  1.16           O  
ATOM    526  CB  THR A  38       8.982  21.047 -10.490  1.00  1.16           C  
ATOM    527  OG1 THR A  38      10.207  21.685 -10.880  1.00  1.16           O  
ATOM    528  CG2 THR A  38       7.799  21.939 -10.808  1.00  1.16           C  
ATOM    529  H   THR A  38      10.136  18.935  -9.292  1.00  1.16           H  
ATOM    530  HA  THR A  38       9.198  21.613  -8.416  1.00  1.16           H  
ATOM    531  HB  THR A  38       8.878  20.118 -11.061  1.00  1.16           H  
ATOM    532  HG1 THR A  38      10.171  21.877 -11.823  1.00  1.16           H  
ATOM    533 1HG2 THR A  38       7.777  22.154 -11.876  1.00  1.16           H  
ATOM    534 2HG2 THR A  38       6.878  21.429 -10.530  1.00  1.16           H  
ATOM    535 3HG2 THR A  38       7.877  22.872 -10.250  1.00  1.16           H  
ATOM    536  N   PHE A  39       7.433  18.856  -8.817  1.00  1.15           N  
ATOM    537  CA  PHE A  39       6.106  18.281  -8.592  1.00  1.15           C  
ATOM    538  C   PHE A  39       5.768  18.289  -7.104  1.00  1.15           C  
ATOM    539  O   PHE A  39       4.601  18.272  -6.718  1.00  1.15           O  
ATOM    540  CB  PHE A  39       5.975  16.859  -9.110  1.00  1.15           C  
ATOM    541  CG  PHE A  39       5.992  16.657 -10.597  1.00  1.15           C  
ATOM    542  CD1 PHE A  39       6.898  15.797 -11.119  1.00  1.15           C  
ATOM    543  CD2 PHE A  39       5.135  17.321 -11.465  1.00  1.15           C  
ATOM    544  CE1 PHE A  39       6.981  15.558 -12.448  1.00  1.15           C  
ATOM    545  CE2 PHE A  39       5.207  17.090 -12.834  1.00  1.15           C  
ATOM    546  CZ  PHE A  39       6.140  16.197 -13.321  1.00  1.15           C  
ATOM    547  H   PHE A  39       8.192  18.271  -9.185  1.00  1.15           H  
ATOM    548  HA  PHE A  39       5.372  18.898  -9.114  1.00  1.15           H  
ATOM    549 1HB  PHE A  39       6.773  16.242  -8.675  1.00  1.15           H  
ATOM    550 2HB  PHE A  39       5.035  16.481  -8.750  1.00  1.15           H  
ATOM    551  HD1 PHE A  39       7.562  15.290 -10.437  1.00  1.15           H  
ATOM    552  HD2 PHE A  39       4.411  18.027 -11.070  1.00  1.15           H  
ATOM    553  HE1 PHE A  39       7.720  14.858 -12.801  1.00  1.15           H  
ATOM    554  HE2 PHE A  39       4.534  17.611 -13.518  1.00  1.15           H  
ATOM    555  HZ  PHE A  39       6.215  15.998 -14.382  1.00  1.15           H  
ATOM    556  N   ILE A  40       6.800  18.359  -6.269  1.00  1.13           N  
ATOM    557  CA  ILE A  40       6.672  18.455  -4.820  1.00  1.13           C  
ATOM    558  C   ILE A  40       5.828  19.659  -4.394  1.00  1.13           C  
ATOM    559  O   ILE A  40       5.290  19.675  -3.286  1.00  1.13           O  
ATOM    560  CB  ILE A  40       8.060  18.530  -4.149  1.00  1.13           C  
ATOM    561  CG1 ILE A  40       7.929  18.321  -2.635  1.00  1.13           C  
ATOM    562  CG2 ILE A  40       8.743  19.812  -4.446  1.00  1.13           C  
ATOM    563  CD1 ILE A  40       7.485  16.936  -2.236  1.00  1.13           C  
ATOM    564  H   ILE A  40       7.728  18.354  -6.670  1.00  1.13           H  
ATOM    565  HA  ILE A  40       6.176  17.558  -4.462  1.00  1.13           H  
ATOM    566  HB  ILE A  40       8.673  17.720  -4.539  1.00  1.13           H  
ATOM    567 1HG1 ILE A  40       8.881  18.542  -2.177  1.00  1.13           H  
ATOM    568 2HG1 ILE A  40       7.201  19.035  -2.249  1.00  1.13           H  
ATOM    569 1HG2 ILE A  40       9.732  19.817  -3.983  1.00  1.13           H  
ATOM    570 2HG2 ILE A  40       8.849  19.932  -5.522  1.00  1.13           H  
ATOM    571 3HG2 ILE A  40       8.156  20.616  -4.041  1.00  1.13           H  
ATOM    572 1HD1 ILE A  40       7.416  16.872  -1.152  1.00  1.13           H  
ATOM    573 2HD1 ILE A  40       6.515  16.751  -2.665  1.00  1.13           H  
ATOM    574 3HD1 ILE A  40       8.194  16.190  -2.596  1.00  1.13           H  
ATOM    575  N   TYR A  41       5.731  20.678  -5.257  1.00  1.10           N  
ATOM    576  CA  TYR A  41       4.969  21.868  -4.943  1.00  1.10           C  
ATOM    577  C   TYR A  41       3.603  21.886  -5.639  1.00  1.10           C  
ATOM    578  O   TYR A  41       2.925  22.915  -5.631  1.00  1.10           O  
ATOM    579  CB  TYR A  41       5.747  23.111  -5.381  1.00  1.10           C  
ATOM    580  CG  TYR A  41       7.086  23.261  -4.741  1.00  1.10           C  
ATOM    581  CD1 TYR A  41       8.221  23.038  -5.507  1.00  1.10           C  
ATOM    582  CD2 TYR A  41       7.200  23.590  -3.404  1.00  1.10           C  
ATOM    583  CE1 TYR A  41       9.471  23.150  -4.937  1.00  1.10           C  
ATOM    584  CE2 TYR A  41       8.452  23.703  -2.830  1.00  1.10           C  
ATOM    585  CZ  TYR A  41       9.584  23.484  -3.591  1.00  1.10           C  
ATOM    586  OH  TYR A  41      10.830  23.593  -3.017  1.00  1.10           O  
ATOM    587  H   TYR A  41       6.181  20.624  -6.170  1.00  1.10           H  
ATOM    588  HA  TYR A  41       4.799  21.901  -3.868  1.00  1.10           H  
ATOM    589 1HB  TYR A  41       5.909  23.064  -6.454  1.00  1.10           H  
ATOM    590 2HB  TYR A  41       5.163  24.005  -5.175  1.00  1.10           H  
ATOM    591  HD1 TYR A  41       8.123  22.770  -6.560  1.00  1.10           H  
ATOM    592  HD2 TYR A  41       6.306  23.758  -2.804  1.00  1.10           H  
ATOM    593  HE1 TYR A  41      10.363  22.971  -5.541  1.00  1.10           H  
ATOM    594  HE2 TYR A  41       8.546  23.962  -1.776  1.00  1.10           H  
ATOM    595  HH  TYR A  41      11.498  23.331  -3.659  1.00  1.10           H  
ATOM    596  N   MET A  42       3.190  20.773  -6.257  1.00  1.07           N  
ATOM    597  CA  MET A  42       1.918  20.785  -6.980  1.00  1.07           C  
ATOM    598  C   MET A  42       0.734  21.010  -6.049  1.00  1.07           C  
ATOM    599  O   MET A  42       0.470  20.229  -5.130  1.00  1.07           O  
ATOM    600  CB  MET A  42       1.700  19.467  -7.736  1.00  1.07           C  
ATOM    601  CG  MET A  42       0.439  19.433  -8.648  1.00  1.07           C  
ATOM    602  SD  MET A  42       0.169  17.820  -9.479  1.00  1.07           S  
ATOM    603  CE  MET A  42       1.587  17.639 -10.529  1.00  1.07           C  
ATOM    604  H   MET A  42       3.754  19.925  -6.250  1.00  1.07           H  
ATOM    605  HA  MET A  42       1.935  21.605  -7.697  1.00  1.07           H  
ATOM    606 1HB  MET A  42       2.573  19.263  -8.357  1.00  1.07           H  
ATOM    607 2HB  MET A  42       1.622  18.658  -7.026  1.00  1.07           H  
ATOM    608 1HG  MET A  42      -0.444  19.659  -8.045  1.00  1.07           H  
ATOM    609 2HG  MET A  42       0.522  20.210  -9.413  1.00  1.07           H  
ATOM    610 1HE  MET A  42       1.523  16.704 -11.064  1.00  1.07           H  
ATOM    611 2HE  MET A  42       1.624  18.460 -11.240  1.00  1.07           H  
ATOM    612 3HE  MET A  42       2.485  17.641  -9.913  1.00  1.07           H  
ATOM    613  N   LYS A  43       0.003  22.078  -6.315  1.00  1.06           N  
ATOM    614  CA  LYS A  43      -1.180  22.433  -5.554  1.00  1.06           C  
ATOM    615  C   LYS A  43      -2.323  21.573  -6.104  1.00  1.06           C  
ATOM    616  O   LYS A  43      -2.400  21.415  -7.323  1.00  1.06           O  
ATOM    617  CB  LYS A  43      -1.487  23.930  -5.709  1.00  1.06           C  
ATOM    618  CG  LYS A  43      -2.588  24.480  -4.810  1.00  1.06           C  
ATOM    619  CD  LYS A  43      -2.804  25.968  -5.030  1.00  1.06           C  
ATOM    620  CE  LYS A  43      -3.892  26.505  -4.111  1.00  1.06           C  
ATOM    621  NZ  LYS A  43      -4.243  27.910  -4.435  1.00  1.06           N  
ATOM    622  H   LYS A  43       0.297  22.675  -7.085  1.00  1.06           H  
ATOM    623  HA  LYS A  43      -0.994  22.216  -4.507  1.00  1.06           H  
ATOM    624 1HB  LYS A  43      -0.580  24.504  -5.515  1.00  1.06           H  
ATOM    625 2HB  LYS A  43      -1.776  24.133  -6.740  1.00  1.06           H  
ATOM    626 1HG  LYS A  43      -3.520  23.973  -5.007  1.00  1.06           H  
ATOM    627 2HG  LYS A  43      -2.318  24.319  -3.769  1.00  1.06           H  
ATOM    628 1HD  LYS A  43      -1.877  26.507  -4.832  1.00  1.06           H  
ATOM    629 2HD  LYS A  43      -3.097  26.155  -6.063  1.00  1.06           H  
ATOM    630 1HE  LYS A  43      -4.784  25.887  -4.205  1.00  1.06           H  
ATOM    631 2HE  LYS A  43      -3.535  26.460  -3.083  1.00  1.06           H  
ATOM    632 1HZ  LYS A  43      -4.963  28.235  -3.814  1.00  1.06           H  
ATOM    633 2HZ  LYS A  43      -3.433  28.502  -4.356  1.00  1.06           H  
ATOM    634 3HZ  LYS A  43      -4.603  27.924  -5.407  1.00  1.06           H  
ATOM    635  N   PRO A  44      -3.250  21.041  -5.286  1.00  1.04           N  
ATOM    636  CA  PRO A  44      -4.443  20.327  -5.737  1.00  1.04           C  
ATOM    637  C   PRO A  44      -5.169  21.070  -6.860  1.00  1.04           C  
ATOM    638  O   PRO A  44      -5.696  20.453  -7.784  1.00  1.04           O  
ATOM    639  CB  PRO A  44      -5.270  20.276  -4.452  1.00  1.04           C  
ATOM    640  CG  PRO A  44      -4.232  20.211  -3.351  1.00  1.04           C  
ATOM    641  CD  PRO A  44      -3.105  21.106  -3.813  1.00  1.04           C  
ATOM    642  HA  PRO A  44      -4.164  19.310  -6.057  1.00  1.04           H  
ATOM    643 1HB  PRO A  44      -5.907  21.170  -4.381  1.00  1.04           H  
ATOM    644 2HB  PRO A  44      -5.942  19.421  -4.454  1.00  1.04           H  
ATOM    645 1HG  PRO A  44      -4.677  20.528  -2.396  1.00  1.04           H  
ATOM    646 2HG  PRO A  44      -3.913  19.167  -3.218  1.00  1.04           H  
ATOM    647 1HD  PRO A  44      -3.249  22.114  -3.427  1.00  1.04           H  
ATOM    648 2HD  PRO A  44      -2.148  20.659  -3.494  1.00  1.04           H  
ATOM    649  N   GLU A  45      -5.157  22.401  -6.809  1.00  1.04           N  
ATOM    650  CA  GLU A  45      -5.776  23.216  -7.843  1.00  1.04           C  
ATOM    651  C   GLU A  45      -5.133  22.952  -9.210  1.00  1.04           C  
ATOM    652  O   GLU A  45      -5.830  22.834 -10.219  1.00  1.04           O  
ATOM    653  CB  GLU A  45      -5.628  24.694  -7.480  1.00  1.04           C  
ATOM    654  CG  GLU A  45      -6.293  25.687  -8.429  1.00  1.04           C  
ATOM    655  CD  GLU A  45      -6.133  27.153  -7.969  1.00  1.04           C  
ATOM    656  OE1 GLU A  45      -5.473  27.388  -6.967  1.00  1.04           O  
ATOM    657  OE2 GLU A  45      -6.676  28.018  -8.610  1.00  1.04           O  
ATOM    658  H   GLU A  45      -4.718  22.862  -6.032  1.00  1.04           H  
ATOM    659  HA  GLU A  45      -6.834  22.961  -7.903  1.00  1.04           H  
ATOM    660 1HB  GLU A  45      -6.024  24.863  -6.480  1.00  1.04           H  
ATOM    661 2HB  GLU A  45      -4.570  24.938  -7.456  1.00  1.04           H  
ATOM    662 1HG  GLU A  45      -5.848  25.576  -9.421  1.00  1.04           H  
ATOM    663 2HG  GLU A  45      -7.352  25.447  -8.509  1.00  1.04           H  
ATOM    664  N   GLU A  46      -3.797  22.867  -9.241  1.00  1.03           N  
ATOM    665  CA  GLU A  46      -3.088  22.655 -10.495  1.00  1.03           C  
ATOM    666  C   GLU A  46      -3.413  21.260 -10.991  1.00  1.03           C  
ATOM    667  O   GLU A  46      -3.632  21.035 -12.182  1.00  1.03           O  
ATOM    668  CB  GLU A  46      -1.568  22.803 -10.300  1.00  1.03           C  
ATOM    669  CG  GLU A  46      -1.053  24.242  -9.986  1.00  1.03           C  
ATOM    670  CD  GLU A  46       0.440  24.239  -9.716  1.00  1.03           C  
ATOM    671  OE1 GLU A  46       0.923  23.175  -9.408  1.00  1.03           O  
ATOM    672  OE2 GLU A  46       1.111  25.254  -9.847  1.00  1.03           O  
ATOM    673  H   GLU A  46      -3.271  22.894  -8.379  1.00  1.03           H  
ATOM    674  HA  GLU A  46      -3.433  23.382 -11.233  1.00  1.03           H  
ATOM    675 1HB  GLU A  46      -1.245  22.157  -9.486  1.00  1.03           H  
ATOM    676 2HB  GLU A  46      -1.058  22.459 -11.201  1.00  1.03           H  
ATOM    677 1HG  GLU A  46      -1.256  24.885 -10.844  1.00  1.03           H  
ATOM    678 2HG  GLU A  46      -1.588  24.638  -9.125  1.00  1.03           H  
ATOM    679  N   ALA A  47      -3.476  20.314 -10.052  1.00  1.03           N  
ATOM    680  CA  ALA A  47      -3.777  18.936 -10.401  1.00  1.03           C  
ATOM    681  C   ALA A  47      -5.162  18.841 -11.040  1.00  1.03           C  
ATOM    682  O   ALA A  47      -5.367  18.114 -12.026  1.00  1.03           O  
ATOM    683  CB  ALA A  47      -3.693  18.067  -9.171  1.00  1.03           C  
ATOM    684  H   ALA A  47      -3.284  20.577  -9.082  1.00  1.03           H  
ATOM    685  HA  ALA A  47      -3.045  18.595 -11.125  1.00  1.03           H  
ATOM    686 1HB  ALA A  47      -3.904  17.044  -9.452  1.00  1.03           H  
ATOM    687 2HB  ALA A  47      -2.702  18.136  -8.737  1.00  1.03           H  
ATOM    688 3HB  ALA A  47      -4.421  18.396  -8.442  1.00  1.03           H  
ATOM    689  N   ALA A  48      -6.105  19.612 -10.489  1.00  1.05           N  
ATOM    690  CA  ALA A  48      -7.460  19.664 -11.004  1.00  1.05           C  
ATOM    691  C   ALA A  48      -7.472  20.202 -12.427  1.00  1.05           C  
ATOM    692  O   ALA A  48      -8.218  19.705 -13.269  1.00  1.05           O  
ATOM    693  CB  ALA A  48      -8.325  20.511 -10.092  1.00  1.05           C  
ATOM    694  H   ALA A  48      -5.876  20.162  -9.662  1.00  1.05           H  
ATOM    695  HA  ALA A  48      -7.855  18.652 -11.032  1.00  1.05           H  
ATOM    696 1HB  ALA A  48      -9.345  20.525 -10.468  1.00  1.05           H  
ATOM    697 2HB  ALA A  48      -8.310  20.090  -9.085  1.00  1.05           H  
ATOM    698 3HB  ALA A  48      -7.938  21.522 -10.062  1.00  1.05           H  
ATOM    699  N   GLU A  49      -6.636  21.204 -12.716  1.00  1.08           N  
ATOM    700  CA  GLU A  49      -6.569  21.725 -14.078  1.00  1.08           C  
ATOM    701  C   GLU A  49      -5.961  20.704 -15.053  1.00  1.08           C  
ATOM    702  O   GLU A  49      -6.509  20.459 -16.134  1.00  1.08           O  
ATOM    703  CB  GLU A  49      -5.805  23.053 -14.115  1.00  1.08           C  
ATOM    704  CG  GLU A  49      -6.564  24.211 -13.485  1.00  1.08           C  
ATOM    705  CD  GLU A  49      -5.844  25.527 -13.572  1.00  1.08           C  
ATOM    706  OE1 GLU A  49      -4.649  25.542 -13.725  1.00  1.08           O  
ATOM    707  OE2 GLU A  49      -6.513  26.534 -13.522  1.00  1.08           O  
ATOM    708  H   GLU A  49      -6.065  21.619 -11.974  1.00  1.08           H  
ATOM    709  HA  GLU A  49      -7.587  21.928 -14.409  1.00  1.08           H  
ATOM    710 1HB  GLU A  49      -4.858  22.942 -13.586  1.00  1.08           H  
ATOM    711 2HB  GLU A  49      -5.577  23.318 -15.144  1.00  1.08           H  
ATOM    712 1HG  GLU A  49      -7.527  24.306 -13.983  1.00  1.08           H  
ATOM    713 2HG  GLU A  49      -6.750  23.974 -12.437  1.00  1.08           H  
ATOM    714  N   ILE A  50      -4.925  19.992 -14.608  1.00  1.14           N  
ATOM    715  CA  ILE A  50      -4.249  18.976 -15.424  1.00  1.14           C  
ATOM    716  C   ILE A  50      -5.214  17.876 -15.854  1.00  1.14           C  
ATOM    717  O   ILE A  50      -5.213  17.437 -17.011  1.00  1.14           O  
ATOM    718  CB  ILE A  50      -3.066  18.352 -14.646  1.00  1.14           C  
ATOM    719  CG1 ILE A  50      -1.929  19.377 -14.470  1.00  1.14           C  
ATOM    720  CG2 ILE A  50      -2.574  17.105 -15.317  1.00  1.14           C  
ATOM    721  CD1 ILE A  50      -0.855  18.950 -13.465  1.00  1.14           C  
ATOM    722  H   ILE A  50      -4.547  20.219 -13.686  1.00  1.14           H  
ATOM    723  HA  ILE A  50      -3.859  19.460 -16.319  1.00  1.14           H  
ATOM    724  HB  ILE A  50      -3.408  18.091 -13.650  1.00  1.14           H  
ATOM    725 1HG1 ILE A  50      -1.447  19.533 -15.436  1.00  1.14           H  
ATOM    726 2HG1 ILE A  50      -2.353  20.322 -14.145  1.00  1.14           H  
ATOM    727 1HG2 ILE A  50      -1.770  16.680 -14.735  1.00  1.14           H  
ATOM    728 2HG2 ILE A  50      -3.382  16.395 -15.389  1.00  1.14           H  
ATOM    729 3HG2 ILE A  50      -2.223  17.353 -16.296  1.00  1.14           H  
ATOM    730 1HD1 ILE A  50      -0.089  19.728 -13.405  1.00  1.14           H  
ATOM    731 2HD1 ILE A  50      -1.295  18.814 -12.490  1.00  1.14           H  
ATOM    732 3HD1 ILE A  50      -0.400  18.021 -13.786  1.00  1.14           H  
ATOM    733  N   THR A  51      -6.049  17.453 -14.909  1.00  1.22           N  
ATOM    734  CA  THR A  51      -7.038  16.407 -15.114  1.00  1.22           C  
ATOM    735  C   THR A  51      -8.474  16.901 -15.262  1.00  1.22           C  
ATOM    736  O   THR A  51      -9.410  16.113 -15.099  1.00  1.22           O  
ATOM    737  CB  THR A  51      -6.983  15.397 -13.961  1.00  1.22           C  
ATOM    738  OG1 THR A  51      -7.169  16.070 -12.699  1.00  1.22           O  
ATOM    739  CG2 THR A  51      -5.682  14.694 -13.973  1.00  1.22           C  
ATOM    740  H   THR A  51      -5.969  17.861 -13.975  1.00  1.22           H  
ATOM    741  HA  THR A  51      -6.780  15.882 -16.033  1.00  1.22           H  
ATOM    742  HB  THR A  51      -7.781  14.669 -14.089  1.00  1.22           H  
ATOM    743  HG1 THR A  51      -6.463  16.756 -12.582  1.00  1.22           H  
ATOM    744 1HG2 THR A  51      -5.660  13.972 -13.160  1.00  1.22           H  
ATOM    745 2HG2 THR A  51      -5.555  14.180 -14.922  1.00  1.22           H  
ATOM    746 3HG2 THR A  51      -4.889  15.422 -13.841  1.00  1.22           H  
ATOM    747  N   GLY A  52      -8.670  18.187 -15.532  1.00  1.32           N  
ATOM    748  CA  GLY A  52     -10.026  18.691 -15.656  1.00  1.32           C  
ATOM    749  C   GLY A  52     -10.561  18.482 -17.060  1.00  1.32           C  
ATOM    750  O   GLY A  52      -9.877  17.934 -17.925  1.00  1.32           O  
ATOM    751  H   GLY A  52      -7.886  18.827 -15.663  1.00  1.32           H  
ATOM    752 1HA  GLY A  52     -10.671  18.191 -14.934  1.00  1.32           H  
ATOM    753 2HA  GLY A  52     -10.032  19.753 -15.410  1.00  1.32           H  
ATOM    754  N   ASP A  53     -11.776  18.965 -17.305  1.00  1.44           N  
ATOM    755  CA  ASP A  53     -12.390  18.810 -18.620  1.00  1.44           C  
ATOM    756  C   ASP A  53     -12.090  20.011 -19.514  1.00  1.44           C  
ATOM    757  O   ASP A  53     -11.917  19.896 -20.731  1.00  1.44           O  
ATOM    758  CB  ASP A  53     -13.908  18.682 -18.466  1.00  1.44           C  
ATOM    759  CG  ASP A  53     -14.342  17.455 -17.673  1.00  1.44           C  
ATOM    760  OD1 ASP A  53     -14.014  16.369 -18.059  1.00  1.44           O  
ATOM    761  OD2 ASP A  53     -14.988  17.630 -16.668  1.00  1.44           O  
ATOM    762  H   ASP A  53     -12.289  19.407 -16.557  1.00  1.44           H  
ATOM    763  HA  ASP A  53     -11.989  17.915 -19.092  1.00  1.44           H  
ATOM    764 1HB  ASP A  53     -14.300  19.572 -17.976  1.00  1.44           H  
ATOM    765 2HB  ASP A  53     -14.363  18.630 -19.455  1.00  1.44           H  
ATOM    766  N   ASP A  54     -12.002  21.187 -18.904  1.00  1.55           N  
ATOM    767  CA  ASP A  54     -11.824  22.397 -19.686  1.00  1.55           C  
ATOM    768  C   ASP A  54     -10.348  22.645 -19.971  1.00  1.55           C  
ATOM    769  O   ASP A  54      -9.697  23.515 -19.374  1.00  1.55           O  
ATOM    770  CB  ASP A  54     -12.480  23.568 -18.955  1.00  1.55           C  
ATOM    771  CG  ASP A  54     -12.523  24.860 -19.756  1.00  1.55           C  
ATOM    772  OD1 ASP A  54     -11.824  24.963 -20.735  1.00  1.55           O  
ATOM    773  OD2 ASP A  54     -13.271  25.757 -19.374  1.00  1.55           O  
ATOM    774  H   ASP A  54     -12.098  21.239 -17.904  1.00  1.55           H  
ATOM    775  HA  ASP A  54     -12.334  22.270 -20.640  1.00  1.55           H  
ATOM    776 1HB  ASP A  54     -13.500  23.295 -18.682  1.00  1.55           H  
ATOM    777 2HB  ASP A  54     -11.937  23.760 -18.029  1.00  1.55           H  
ATOM    778  N   LEU A  55      -9.859  21.922 -20.973  1.00  1.67           N  
ATOM    779  CA  LEU A  55      -8.459  21.990 -21.368  1.00  1.67           C  
ATOM    780  C   LEU A  55      -8.050  23.413 -21.721  1.00  1.67           C  
ATOM    781  O   LEU A  55      -6.899  23.796 -21.516  1.00  1.67           O  
ATOM    782  CB  LEU A  55      -8.162  21.054 -22.541  1.00  1.67           C  
ATOM    783  CG  LEU A  55      -6.676  20.966 -22.922  1.00  1.67           C  
ATOM    784  CD1 LEU A  55      -5.901  20.461 -21.733  1.00  1.67           C  
ATOM    785  CD2 LEU A  55      -6.504  20.048 -24.119  1.00  1.67           C  
ATOM    786  H   LEU A  55     -10.493  21.238 -21.390  1.00  1.67           H  
ATOM    787  HA  LEU A  55      -7.857  21.664 -20.520  1.00  1.67           H  
ATOM    788 1HB  LEU A  55      -8.507  20.051 -22.286  1.00  1.67           H  
ATOM    789 2HB  LEU A  55      -8.714  21.402 -23.415  1.00  1.67           H  
ATOM    790  HG  LEU A  55      -6.307  21.940 -23.164  1.00  1.67           H  
ATOM    791 1HD1 LEU A  55      -4.848  20.401 -21.979  1.00  1.67           H  
ATOM    792 2HD1 LEU A  55      -6.038  21.132 -20.901  1.00  1.67           H  
ATOM    793 3HD1 LEU A  55      -6.276  19.480 -21.468  1.00  1.67           H  
ATOM    794 1HD2 LEU A  55      -5.448  19.988 -24.382  1.00  1.67           H  
ATOM    795 2HD2 LEU A  55      -6.877  19.052 -23.872  1.00  1.67           H  
ATOM    796 3HD2 LEU A  55      -7.068  20.445 -24.961  1.00  1.67           H  
ATOM    797  N   ASP A  56      -8.967  24.197 -22.295  1.00  1.79           N  
ATOM    798  CA  ASP A  56      -8.623  25.559 -22.670  1.00  1.79           C  
ATOM    799  C   ASP A  56      -8.214  26.399 -21.464  1.00  1.79           C  
ATOM    800  O   ASP A  56      -7.301  27.216 -21.569  1.00  1.79           O  
ATOM    801  CB  ASP A  56      -9.747  26.220 -23.465  1.00  1.79           C  
ATOM    802  CG  ASP A  56      -9.850  25.678 -24.943  1.00  1.79           C  
ATOM    803  OD1 ASP A  56      -8.917  25.007 -25.409  1.00  1.79           O  
ATOM    804  OD2 ASP A  56     -10.833  25.955 -25.586  1.00  1.79           O  
ATOM    805  H   ASP A  56      -9.914  23.857 -22.422  1.00  1.79           H  
ATOM    806  HA  ASP A  56      -7.769  25.520 -23.324  1.00  1.79           H  
ATOM    807 1HB  ASP A  56     -10.700  26.040 -22.950  1.00  1.79           H  
ATOM    808 2HB  ASP A  56      -9.587  27.300 -23.490  1.00  1.79           H  
ATOM    809  N   LYS A  57      -8.829  26.189 -20.296  1.00  1.90           N  
ATOM    810  CA  LYS A  57      -8.408  26.989 -19.149  1.00  1.90           C  
ATOM    811  C   LYS A  57      -7.049  26.517 -18.692  1.00  1.90           C  
ATOM    812  O   LYS A  57      -6.189  27.327 -18.335  1.00  1.90           O  
ATOM    813  CB  LYS A  57      -9.411  26.939 -18.005  1.00  1.90           C  
ATOM    814  CG  LYS A  57     -10.689  27.708 -18.289  1.00  1.90           C  
ATOM    815  CD  LYS A  57     -11.648  27.670 -17.110  1.00  1.90           C  
ATOM    816  CE  LYS A  57     -12.888  28.511 -17.389  1.00  1.90           C  
ATOM    817  NZ  LYS A  57     -13.660  27.966 -18.538  1.00  1.90           N  
ATOM    818  H   LYS A  57      -9.552  25.467 -20.192  1.00  1.90           H  
ATOM    819  HA  LYS A  57      -8.316  28.028 -19.465  1.00  1.90           H  
ATOM    820 1HB  LYS A  57      -9.686  25.896 -17.817  1.00  1.90           H  
ATOM    821 2HB  LYS A  57      -8.956  27.334 -17.096  1.00  1.90           H  
ATOM    822 1HG  LYS A  57     -10.439  28.746 -18.509  1.00  1.90           H  
ATOM    823 2HG  LYS A  57     -11.177  27.283 -19.164  1.00  1.90           H  
ATOM    824 1HD  LYS A  57     -11.959  26.636 -16.942  1.00  1.90           H  
ATOM    825 2HD  LYS A  57     -11.151  28.040 -16.213  1.00  1.90           H  
ATOM    826 1HE  LYS A  57     -13.524  28.514 -16.506  1.00  1.90           H  
ATOM    827 2HE  LYS A  57     -12.590  29.533 -17.615  1.00  1.90           H  
ATOM    828 1HZ  LYS A  57     -14.474  28.516 -18.716  1.00  1.90           H  
ATOM    829 2HZ  LYS A  57     -13.082  27.942 -19.368  1.00  1.90           H  
ATOM    830 3HZ  LYS A  57     -13.940  26.994 -18.354  1.00  1.90           H  
ATOM    831  N   THR A  58      -6.825  25.206 -18.768  1.00  2.02           N  
ATOM    832  CA  THR A  58      -5.536  24.672 -18.363  1.00  2.02           C  
ATOM    833  C   THR A  58      -4.456  25.305 -19.241  1.00  2.02           C  
ATOM    834  O   THR A  58      -3.450  25.806 -18.733  1.00  2.02           O  
ATOM    835  CB  THR A  58      -5.514  23.128 -18.467  1.00  2.02           C  
ATOM    836  OG1 THR A  58      -6.497  22.595 -17.566  1.00  2.02           O  
ATOM    837  CG2 THR A  58      -4.154  22.557 -18.118  1.00  2.02           C  
ATOM    838  H   THR A  58      -7.578  24.587 -19.085  1.00  2.02           H  
ATOM    839  HA  THR A  58      -5.347  24.951 -17.325  1.00  2.02           H  
ATOM    840  HB  THR A  58      -5.766  22.844 -19.471  1.00  2.02           H  
ATOM    841  HG1 THR A  58      -6.444  21.613 -17.515  1.00  2.02           H  
ATOM    842 1HG2 THR A  58      -4.188  21.471 -18.202  1.00  2.02           H  
ATOM    843 2HG2 THR A  58      -3.409  22.954 -18.806  1.00  2.02           H  
ATOM    844 3HG2 THR A  58      -3.897  22.833 -17.095  1.00  2.02           H  
ATOM    845  N   LYS A  59      -4.694  25.350 -20.555  1.00  2.12           N  
ATOM    846  CA  LYS A  59      -3.737  25.959 -21.475  1.00  2.12           C  
ATOM    847  C   LYS A  59      -3.566  27.469 -21.227  1.00  2.12           C  
ATOM    848  O   LYS A  59      -2.437  27.966 -21.203  1.00  2.12           O  
ATOM    849  CB  LYS A  59      -4.177  25.710 -22.917  1.00  2.12           C  
ATOM    850  CG  LYS A  59      -4.036  24.257 -23.390  1.00  2.12           C  
ATOM    851  CD  LYS A  59      -4.391  24.123 -24.876  1.00  2.12           C  
ATOM    852  CE  LYS A  59      -5.871  24.436 -25.056  1.00  2.12           C  
ATOM    853  NZ  LYS A  59      -6.400  24.207 -26.414  1.00  2.12           N  
ATOM    854  H   LYS A  59      -5.549  24.927 -20.919  1.00  2.12           H  
ATOM    855  HA  LYS A  59      -2.768  25.484 -21.319  1.00  2.12           H  
ATOM    856 1HB  LYS A  59      -5.229  25.987 -23.016  1.00  2.12           H  
ATOM    857 2HB  LYS A  59      -3.608  26.350 -23.587  1.00  2.12           H  
ATOM    858 1HG  LYS A  59      -3.016  23.939 -23.236  1.00  2.12           H  
ATOM    859 2HG  LYS A  59      -4.687  23.621 -22.799  1.00  2.12           H  
ATOM    860 1HD  LYS A  59      -3.793  24.814 -25.470  1.00  2.12           H  
ATOM    861 2HD  LYS A  59      -4.194  23.105 -25.210  1.00  2.12           H  
ATOM    862 1HE  LYS A  59      -6.436  23.827 -24.369  1.00  2.12           H  
ATOM    863 2HE  LYS A  59      -6.026  25.483 -24.805  1.00  2.12           H  
ATOM    864 1HZ  LYS A  59      -7.408  24.466 -26.348  1.00  2.12           H  
ATOM    865 2HZ  LYS A  59      -5.930  24.788 -27.086  1.00  2.12           H  
ATOM    866 3HZ  LYS A  59      -6.307  23.241 -26.672  1.00  2.12           H  
ATOM    867  N   ASP A  60      -4.664  28.202 -20.972  1.00  2.20           N  
ATOM    868  CA  ASP A  60      -4.578  29.647 -20.717  1.00  2.20           C  
ATOM    869  C   ASP A  60      -3.753  29.967 -19.476  1.00  2.20           C  
ATOM    870  O   ASP A  60      -3.073  30.993 -19.413  1.00  2.20           O  
ATOM    871  CB  ASP A  60      -5.960  30.299 -20.569  1.00  2.20           C  
ATOM    872  CG  ASP A  60      -6.748  30.466 -21.897  1.00  2.20           C  
ATOM    873  OD1 ASP A  60      -6.175  30.289 -22.951  1.00  2.20           O  
ATOM    874  OD2 ASP A  60      -7.908  30.824 -21.829  1.00  2.20           O  
ATOM    875  H   ASP A  60      -5.584  27.762 -20.996  1.00  2.20           H  
ATOM    876  HA  ASP A  60      -4.086  30.108 -21.572  1.00  2.20           H  
ATOM    877 1HB  ASP A  60      -6.558  29.689 -19.889  1.00  2.20           H  
ATOM    878 2HB  ASP A  60      -5.847  31.276 -20.104  1.00  2.20           H  
ATOM    879  N   HIS A  61      -3.783  29.065 -18.498  1.00  2.22           N  
ATOM    880  CA  HIS A  61      -3.057  29.235 -17.248  1.00  2.22           C  
ATOM    881  C   HIS A  61      -1.654  28.621 -17.337  1.00  2.22           C  
ATOM    882  O   HIS A  61      -0.960  28.416 -16.326  1.00  2.22           O  
ATOM    883  CB  HIS A  61      -3.858  28.613 -16.104  1.00  2.22           C  
ATOM    884  CG  HIS A  61      -5.176  29.320 -15.878  1.00  2.22           C  
ATOM    885  ND1 HIS A  61      -6.148  28.840 -15.025  1.00  2.22           N  
ATOM    886  CD2 HIS A  61      -5.678  30.461 -16.415  1.00  2.22           C  
ATOM    887  CE1 HIS A  61      -7.189  29.651 -15.045  1.00  2.22           C  
ATOM    888  NE2 HIS A  61      -6.930  30.646 -15.880  1.00  2.22           N  
ATOM    889  H   HIS A  61      -4.388  28.248 -18.602  1.00  2.22           H  
ATOM    890  HA  HIS A  61      -2.941  30.297 -17.038  1.00  2.22           H  
ATOM    891 1HB  HIS A  61      -4.071  27.562 -16.337  1.00  2.22           H  
ATOM    892 2HB  HIS A  61      -3.280  28.637 -15.183  1.00  2.22           H  
ATOM    893  HD1 HIS A  61      -6.112  27.984 -14.462  1.00  2.22           H  
ATOM    894  HD2 HIS A  61      -5.282  31.178 -17.135  1.00  2.22           H  
ATOM    895  HE1 HIS A  61      -8.063  29.435 -14.433  1.00  2.22           H  
ATOM    896  N   GLY A  62      -1.256  28.246 -18.555  1.00  2.17           N  
ATOM    897  CA  GLY A  62       0.068  27.728 -18.820  1.00  2.17           C  
ATOM    898  C   GLY A  62       0.224  26.298 -18.379  1.00  2.17           C  
ATOM    899  O   GLY A  62       1.334  25.819 -18.219  1.00  2.17           O  
ATOM    900  H   GLY A  62      -1.868  28.366 -19.360  1.00  2.17           H  
ATOM    901 1HA  GLY A  62       0.265  27.798 -19.891  1.00  2.17           H  
ATOM    902 2HA  GLY A  62       0.806  28.351 -18.320  1.00  2.17           H  
ATOM    903  N   GLY A  63      -0.853  25.651 -17.967  1.00  2.06           N  
ATOM    904  CA  GLY A  63      -0.712  24.295 -17.483  1.00  2.06           C  
ATOM    905  C   GLY A  63       0.205  24.289 -16.265  1.00  2.06           C  
ATOM    906  O   GLY A  63       0.845  23.279 -15.996  1.00  2.06           O  
ATOM    907  H   GLY A  63      -1.777  26.050 -18.082  1.00  2.06           H  
ATOM    908 1HA  GLY A  63      -1.690  23.903 -17.212  1.00  2.06           H  
ATOM    909 2HA  GLY A  63      -0.302  23.661 -18.268  1.00  2.06           H  
ATOM    910  N   SER A  64       0.263  25.406 -15.523  1.00  1.92           N  
ATOM    911  CA  SER A  64       1.202  25.527 -14.423  1.00  1.92           C  
ATOM    912  C   SER A  64       1.246  24.300 -13.519  1.00  1.92           C  
ATOM    913  O   SER A  64       0.204  23.764 -13.134  1.00  1.92           O  
ATOM    914  CB  SER A  64       0.861  26.750 -13.598  1.00  1.92           C  
ATOM    915  OG  SER A  64       0.984  27.938 -14.354  1.00  1.92           O  
ATOM    916  H   SER A  64      -0.294  26.221 -15.786  1.00  1.92           H  
ATOM    917  HA  SER A  64       2.186  25.671 -14.855  1.00  1.92           H  
ATOM    918 1HB  SER A  64      -0.155  26.660 -13.214  1.00  1.92           H  
ATOM    919 2HB  SER A  64       1.533  26.791 -12.738  1.00  1.92           H  
ATOM    920  HG  SER A  64       0.206  27.972 -14.961  1.00  1.92           H  
ATOM    921  N   SER A  65       2.468  23.884 -13.162  1.00  1.79           N  
ATOM    922  CA  SER A  65       2.663  22.747 -12.258  1.00  1.79           C  
ATOM    923  C   SER A  65       3.828  23.014 -11.309  1.00  1.79           C  
ATOM    924  O   SER A  65       4.966  23.187 -11.731  1.00  1.79           O  
ATOM    925  CB  SER A  65       2.921  21.483 -13.044  1.00  1.79           C  
ATOM    926  OG  SER A  65       3.133  20.406 -12.185  1.00  1.79           O  
ATOM    927  H   SER A  65       3.272  24.368 -13.563  1.00  1.79           H  
ATOM    928  HA  SER A  65       1.758  22.610 -11.668  1.00  1.79           H  
ATOM    929 1HB  SER A  65       2.069  21.281 -13.698  1.00  1.79           H  
ATOM    930 2HB  SER A  65       3.791  21.628 -13.668  1.00  1.79           H  
ATOM    931  HG  SER A  65       2.477  20.515 -11.491  1.00  1.79           H  
ATOM    932  N   GLY A  66       3.539  23.124 -10.020  1.00  1.67           N  
ATOM    933  CA  GLY A  66       4.561  23.436  -9.031  1.00  1.67           C  
ATOM    934  C   GLY A  66       4.983  24.888  -9.203  1.00  1.67           C  
ATOM    935  O   GLY A  66       6.115  25.270  -8.899  1.00  1.67           O  
ATOM    936  H   GLY A  66       2.578  23.007  -9.717  1.00  1.67           H  
ATOM    937 1HA  GLY A  66       4.147  23.291  -8.038  1.00  1.67           H  
ATOM    938 2HA  GLY A  66       5.413  22.771  -9.139  1.00  1.67           H  
ATOM    939  N   GLY A  67       4.085  25.684  -9.794  1.00  1.58           N  
ATOM    940  CA  GLY A  67       4.351  27.076 -10.114  1.00  1.58           C  
ATOM    941  C   GLY A  67       5.125  27.255 -11.434  1.00  1.58           C  
ATOM    942  O   GLY A  67       5.385  28.387 -11.842  1.00  1.58           O  
ATOM    943  H   GLY A  67       3.140  25.322  -9.971  1.00  1.58           H  
ATOM    944 1HA  GLY A  67       3.401  27.607 -10.178  1.00  1.58           H  
ATOM    945 2HA  GLY A  67       4.911  27.530  -9.299  1.00  1.58           H  
ATOM    946  N   VAL A  68       5.490  26.158 -12.109  1.00  1.50           N  
ATOM    947  CA  VAL A  68       6.255  26.246 -13.348  1.00  1.50           C  
ATOM    948  C   VAL A  68       5.369  26.247 -14.598  1.00  1.50           C  
ATOM    949  O   VAL A  68       4.519  25.370 -14.729  1.00  1.50           O  
ATOM    950  CB  VAL A  68       7.247  25.071 -13.433  1.00  1.50           C  
ATOM    951  CG1 VAL A  68       7.980  25.086 -14.742  1.00  1.50           C  
ATOM    952  CG2 VAL A  68       8.234  25.202 -12.293  1.00  1.50           C  
ATOM    953  H   VAL A  68       5.270  25.229 -11.751  1.00  1.50           H  
ATOM    954  HA  VAL A  68       6.859  27.140 -13.284  1.00  1.50           H  
ATOM    955  HB  VAL A  68       6.706  24.124 -13.358  1.00  1.50           H  
ATOM    956 1HG1 VAL A  68       8.679  24.250 -14.777  1.00  1.50           H  
ATOM    957 2HG1 VAL A  68       7.274  24.989 -15.558  1.00  1.50           H  
ATOM    958 3HG1 VAL A  68       8.514  26.003 -14.841  1.00  1.50           H  
ATOM    959 1HG2 VAL A  68       8.945  24.377 -12.332  1.00  1.50           H  
ATOM    960 2HG2 VAL A  68       8.769  26.146 -12.379  1.00  1.50           H  
ATOM    961 3HG2 VAL A  68       7.694  25.174 -11.341  1.00  1.50           H  
ATOM    962  N   PRO A  69       5.468  27.255 -15.491  1.00  1.43           N  
ATOM    963  CA  PRO A  69       4.741  27.343 -16.753  1.00  1.43           C  
ATOM    964  C   PRO A  69       5.012  26.124 -17.614  1.00  1.43           C  
ATOM    965  O   PRO A  69       6.143  25.641 -17.664  1.00  1.43           O  
ATOM    966  CB  PRO A  69       5.344  28.595 -17.399  1.00  1.43           C  
ATOM    967  CG  PRO A  69       5.813  29.436 -16.237  1.00  1.43           C  
ATOM    968  CD  PRO A  69       6.304  28.446 -15.208  1.00  1.43           C  
ATOM    969  HA  PRO A  69       3.663  27.456 -16.557  1.00  1.43           H  
ATOM    970 1HB  PRO A  69       6.172  28.304 -18.070  1.00  1.43           H  
ATOM    971 2HB  PRO A  69       4.588  29.095 -18.019  1.00  1.43           H  
ATOM    972 1HG  PRO A  69       6.610  30.124 -16.568  1.00  1.43           H  
ATOM    973 2HG  PRO A  69       4.989  30.060 -15.861  1.00  1.43           H  
ATOM    974 1HD  PRO A  69       7.361  28.228 -15.354  1.00  1.43           H  
ATOM    975 2HD  PRO A  69       6.080  28.877 -14.222  1.00  1.43           H  
ATOM    976  N   GLN A  70       3.994  25.638 -18.304  1.00  1.36           N  
ATOM    977  CA  GLN A  70       4.143  24.469 -19.152  1.00  1.36           C  
ATOM    978  C   GLN A  70       3.439  24.630 -20.513  1.00  1.36           C  
ATOM    979  O   GLN A  70       2.398  25.276 -20.616  1.00  1.36           O  
ATOM    980  CB  GLN A  70       3.557  23.240 -18.448  1.00  1.36           C  
ATOM    981  CG  GLN A  70       4.180  22.841 -17.087  1.00  1.36           C  
ATOM    982  CD  GLN A  70       3.786  21.405 -16.629  1.00  1.36           C  
ATOM    983  OE1 GLN A  70       2.651  20.941 -16.800  1.00  1.36           O  
ATOM    984  NE2 GLN A  70       4.750  20.677 -16.069  1.00  1.36           N  
ATOM    985  H   GLN A  70       3.074  26.054 -18.233  1.00  1.36           H  
ATOM    986  HA  GLN A  70       5.203  24.305 -19.337  1.00  1.36           H  
ATOM    987 1HB  GLN A  70       2.498  23.418 -18.264  1.00  1.36           H  
ATOM    988 2HB  GLN A  70       3.609  22.458 -19.087  1.00  1.36           H  
ATOM    989 1HG  GLN A  70       5.238  22.946 -17.097  1.00  1.36           H  
ATOM    990 2HG  GLN A  70       3.765  23.521 -16.341  1.00  1.36           H  
ATOM    991 1HE2 GLN A  70       4.558  19.751 -15.765  1.00  1.36           H  
ATOM    992 2HE2 GLN A  70       5.698  21.054 -15.943  1.00  1.36           H  
ATOM    993  N   LEU A  71       3.971  24.001 -21.560  1.00  1.31           N  
ATOM    994  CA  LEU A  71       3.256  23.967 -22.832  1.00  1.31           C  
ATOM    995  C   LEU A  71       2.565  22.633 -23.069  1.00  1.31           C  
ATOM    996  O   LEU A  71       3.218  21.595 -23.164  1.00  1.31           O  
ATOM    997  CB  LEU A  71       4.218  24.228 -23.993  1.00  1.31           C  
ATOM    998  CG  LEU A  71       3.614  24.101 -25.401  1.00  1.31           C  
ATOM    999  CD1 LEU A  71       2.548  25.157 -25.599  1.00  1.31           C  
ATOM   1000  CD2 LEU A  71       4.730  24.226 -26.430  1.00  1.31           C  
ATOM   1001  H   LEU A  71       4.876  23.540 -21.502  1.00  1.31           H  
ATOM   1002  HA  LEU A  71       2.497  24.748 -22.826  1.00  1.31           H  
ATOM   1003 1HB  LEU A  71       4.623  25.233 -23.893  1.00  1.31           H  
ATOM   1004 2HB  LEU A  71       5.039  23.524 -23.929  1.00  1.31           H  
ATOM   1005  HG  LEU A  71       3.136  23.124 -25.503  1.00  1.31           H  
ATOM   1006 1HD1 LEU A  71       2.114  25.052 -26.593  1.00  1.31           H  
ATOM   1007 2HD1 LEU A  71       1.767  25.027 -24.851  1.00  1.31           H  
ATOM   1008 3HD1 LEU A  71       2.989  26.145 -25.497  1.00  1.31           H  
ATOM   1009 1HD2 LEU A  71       4.315  24.127 -27.431  1.00  1.31           H  
ATOM   1010 2HD2 LEU A  71       5.209  25.202 -26.330  1.00  1.31           H  
ATOM   1011 3HD2 LEU A  71       5.469  23.443 -26.261  1.00  1.31           H  
ATOM   1012  N   VAL A  72       1.244  22.651 -23.184  1.00  1.25           N  
ATOM   1013  CA  VAL A  72       0.515  21.414 -23.433  1.00  1.25           C  
ATOM   1014  C   VAL A  72       0.484  21.130 -24.921  1.00  1.25           C  
ATOM   1015  O   VAL A  72       0.112  21.997 -25.714  1.00  1.25           O  
ATOM   1016  CB  VAL A  72      -0.925  21.483 -22.883  1.00  1.25           C  
ATOM   1017  CG1 VAL A  72      -1.693  20.210 -23.270  1.00  1.25           C  
ATOM   1018  CG2 VAL A  72      -0.886  21.648 -21.348  1.00  1.25           C  
ATOM   1019  H   VAL A  72       0.746  23.527 -23.096  1.00  1.25           H  
ATOM   1020  HA  VAL A  72       1.032  20.591 -22.940  1.00  1.25           H  
ATOM   1021  HB  VAL A  72      -1.436  22.323 -23.326  1.00  1.25           H  
ATOM   1022 1HG1 VAL A  72      -2.703  20.264 -22.888  1.00  1.25           H  
ATOM   1023 2HG1 VAL A  72      -1.726  20.116 -24.352  1.00  1.25           H  
ATOM   1024 3HG1 VAL A  72      -1.196  19.353 -22.861  1.00  1.25           H  
ATOM   1025 1HG2 VAL A  72      -1.907  21.705 -20.962  1.00  1.25           H  
ATOM   1026 2HG2 VAL A  72      -0.378  20.797 -20.901  1.00  1.25           H  
ATOM   1027 3HG2 VAL A  72      -0.350  22.565 -21.091  1.00  1.25           H  
ATOM   1028  N   ARG A  73       0.875  19.917 -25.301  1.00  1.21           N  
ATOM   1029  CA  ARG A  73       0.882  19.533 -26.703  1.00  1.21           C  
ATOM   1030  C   ARG A  73      -0.305  18.615 -27.003  1.00  1.21           C  
ATOM   1031  O   ARG A  73      -0.908  18.686 -28.075  1.00  1.21           O  
ATOM   1032  CB  ARG A  73       2.180  18.822 -27.027  1.00  1.21           C  
ATOM   1033  CG  ARG A  73       3.432  19.654 -26.795  1.00  1.21           C  
ATOM   1034  CD  ARG A  73       3.543  20.805 -27.736  1.00  1.21           C  
ATOM   1035  NE  ARG A  73       3.754  20.371 -29.114  1.00  1.21           N  
ATOM   1036  CZ  ARG A  73       3.679  21.178 -30.194  1.00  1.21           C  
ATOM   1037  NH1 ARG A  73       3.401  22.454 -30.047  1.00  1.21           N  
ATOM   1038  NH2 ARG A  73       3.884  20.687 -31.405  1.00  1.21           N  
ATOM   1039  H   ARG A  73       1.194  19.249 -24.601  1.00  1.21           H  
ATOM   1040  HA  ARG A  73       0.801  20.428 -27.318  1.00  1.21           H  
ATOM   1041 1HB  ARG A  73       2.266  17.928 -26.409  1.00  1.21           H  
ATOM   1042 2HB  ARG A  73       2.176  18.501 -28.067  1.00  1.21           H  
ATOM   1043 1HG  ARG A  73       3.427  20.042 -25.771  1.00  1.21           H  
ATOM   1044 2HG  ARG A  73       4.296  19.012 -26.930  1.00  1.21           H  
ATOM   1045 1HD  ARG A  73       2.629  21.401 -27.695  1.00  1.21           H  
ATOM   1046 2HD  ARG A  73       4.387  21.420 -27.443  1.00  1.21           H  
ATOM   1047  HE  ARG A  73       3.966  19.394 -29.272  1.00  1.21           H  
ATOM   1048 1HH1 ARG A  73       3.239  22.833 -29.124  1.00  1.21           H  
ATOM   1049 2HH1 ARG A  73       3.344  23.055 -30.857  1.00  1.21           H  
ATOM   1050 1HH2 ARG A  73       4.094  19.706 -31.524  1.00  1.21           H  
ATOM   1051 2HH2 ARG A  73       3.825  21.291 -32.211  1.00  1.21           H  
ATOM   1052  N   SER A  74      -0.654  17.775 -26.029  1.00  1.16           N  
ATOM   1053  CA  SER A  74      -1.784  16.844 -26.163  1.00  1.16           C  
ATOM   1054  C   SER A  74      -2.285  16.425 -24.789  1.00  1.16           C  
ATOM   1055  O   SER A  74      -1.476  16.102 -23.931  1.00  1.16           O  
ATOM   1056  CB  SER A  74      -1.373  15.614 -26.944  1.00  1.16           C  
ATOM   1057  OG  SER A  74      -2.440  14.722 -27.042  1.00  1.16           O  
ATOM   1058  H   SER A  74      -0.083  17.767 -25.185  1.00  1.16           H  
ATOM   1059  HA  SER A  74      -2.595  17.350 -26.689  1.00  1.16           H  
ATOM   1060 1HB  SER A  74      -1.041  15.902 -27.942  1.00  1.16           H  
ATOM   1061 2HB  SER A  74      -0.534  15.129 -26.443  1.00  1.16           H  
ATOM   1062  HG  SER A  74      -2.757  14.610 -26.136  1.00  1.16           H  
ATOM   1063  N   ASN A  75      -3.611  16.371 -24.576  1.00  1.12           N  
ATOM   1064  CA  ASN A  75      -4.123  15.972 -23.252  1.00  1.12           C  
ATOM   1065  C   ASN A  75      -5.377  15.102 -23.307  1.00  1.12           C  
ATOM   1066  O   ASN A  75      -6.475  15.602 -23.550  1.00  1.12           O  
ATOM   1067  CB  ASN A  75      -4.447  17.191 -22.406  1.00  1.12           C  
ATOM   1068  CG  ASN A  75      -4.791  16.833 -20.917  1.00  1.12           C  
ATOM   1069  OD1 ASN A  75      -5.179  15.702 -20.577  1.00  1.12           O  
ATOM   1070  ND2 ASN A  75      -4.629  17.808 -20.030  1.00  1.12           N  
ATOM   1071  H   ASN A  75      -4.256  16.623 -25.314  1.00  1.12           H  
ATOM   1072  HA  ASN A  75      -3.357  15.383 -22.749  1.00  1.12           H  
ATOM   1073 1HB  ASN A  75      -3.649  17.919 -22.455  1.00  1.12           H  
ATOM   1074 2HB  ASN A  75      -5.316  17.659 -22.833  1.00  1.12           H  
ATOM   1075 1HD2 ASN A  75      -4.830  17.653 -19.034  1.00  1.12           H  
ATOM   1076 2HD2 ASN A  75      -4.318  18.708 -20.324  1.00  1.12           H  
ATOM   1077  N   HIS A  76      -5.214  13.804 -23.052  1.00  1.09           N  
ATOM   1078  CA  HIS A  76      -6.321  12.851 -23.080  1.00  1.09           C  
ATOM   1079  C   HIS A  76      -6.542  12.210 -21.701  1.00  1.09           C  
ATOM   1080  O   HIS A  76      -7.193  11.165 -21.586  1.00  1.09           O  
ATOM   1081  CB  HIS A  76      -6.031  11.765 -24.113  1.00  1.09           C  
ATOM   1082  CG  HIS A  76      -5.910  12.283 -25.511  1.00  1.09           C  
ATOM   1083  ND1 HIS A  76      -6.995  12.704 -26.249  1.00  1.09           N  
ATOM   1084  CD2 HIS A  76      -4.826  12.456 -26.300  1.00  1.09           C  
ATOM   1085  CE1 HIS A  76      -6.582  13.112 -27.437  1.00  1.09           C  
ATOM   1086  NE2 HIS A  76      -5.270  12.971 -27.492  1.00  1.09           N  
ATOM   1087  H   HIS A  76      -4.276  13.441 -22.864  1.00  1.09           H  
ATOM   1088  HA  HIS A  76      -7.239  13.361 -23.364  1.00  1.09           H  
ATOM   1089 1HB  HIS A  76      -5.085  11.289 -23.861  1.00  1.09           H  
ATOM   1090 2HB  HIS A  76      -6.809  11.003 -24.082  1.00  1.09           H  
ATOM   1091  HD2 HIS A  76      -3.791  12.230 -26.036  1.00  1.09           H  
ATOM   1092  HE1 HIS A  76      -7.215  13.500 -28.234  1.00  1.09           H  
ATOM   1093  HE2 HIS A  76      -4.678  13.205 -28.281  1.00  1.09           H  
ATOM   1094  N   LEU A  77      -6.057  12.885 -20.652  1.00  1.05           N  
ATOM   1095  CA  LEU A  77      -6.051  12.361 -19.275  1.00  1.05           C  
ATOM   1096  C   LEU A  77      -7.346  11.981 -18.620  1.00  1.05           C  
ATOM   1097  O   LEU A  77      -7.326  11.354 -17.573  1.00  1.05           O  
ATOM   1098  CB  LEU A  77      -5.385  13.322 -18.307  1.00  1.05           C  
ATOM   1099  CG  LEU A  77      -3.929  13.428 -18.447  1.00  1.05           C  
ATOM   1100  CD1 LEU A  77      -3.432  14.488 -17.527  1.00  1.05           C  
ATOM   1101  CD2 LEU A  77      -3.324  12.094 -18.123  1.00  1.05           C  
ATOM   1102  H   LEU A  77      -5.624  13.797 -20.818  1.00  1.05           H  
ATOM   1103  HA  LEU A  77      -5.440  11.457 -19.298  1.00  1.05           H  
ATOM   1104 1HB  LEU A  77      -5.811  14.317 -18.443  1.00  1.05           H  
ATOM   1105 2HB  LEU A  77      -5.597  12.994 -17.291  1.00  1.05           H  
ATOM   1106  HG  LEU A  77      -3.675  13.694 -19.462  1.00  1.05           H  
ATOM   1107 1HD1 LEU A  77      -2.370  14.565 -17.605  1.00  1.05           H  
ATOM   1108 2HD1 LEU A  77      -3.891  15.435 -17.799  1.00  1.05           H  
ATOM   1109 3HD1 LEU A  77      -3.694  14.239 -16.512  1.00  1.05           H  
ATOM   1110 1HD2 LEU A  77      -2.266  12.167 -18.221  1.00  1.05           H  
ATOM   1111 2HD2 LEU A  77      -3.576  11.810 -17.112  1.00  1.05           H  
ATOM   1112 3HD2 LEU A  77      -3.704  11.337 -18.810  1.00  1.05           H  
ATOM   1113  N   LEU A  78      -8.475  12.383 -19.138  1.00  1.02           N  
ATOM   1114  CA  LEU A  78      -9.686  11.987 -18.452  1.00  1.02           C  
ATOM   1115  C   LEU A  78      -9.828  10.452 -18.435  1.00  1.02           C  
ATOM   1116  O   LEU A  78     -10.333   9.874 -17.460  1.00  1.02           O  
ATOM   1117  CB  LEU A  78     -10.888  12.614 -19.145  1.00  1.02           C  
ATOM   1118  CG  LEU A  78     -10.972  14.143 -19.044  1.00  1.02           C  
ATOM   1119  CD1 LEU A  78     -12.120  14.634 -19.902  1.00  1.02           C  
ATOM   1120  CD2 LEU A  78     -11.157  14.556 -17.590  1.00  1.02           C  
ATOM   1121  H   LEU A  78      -8.493  12.913 -19.997  1.00  1.02           H  
ATOM   1122  HA  LEU A  78      -9.637  12.349 -17.427  1.00  1.02           H  
ATOM   1123 1HB  LEU A  78     -10.858  12.347 -20.201  1.00  1.02           H  
ATOM   1124 2HB  LEU A  78     -11.798  12.200 -18.711  1.00  1.02           H  
ATOM   1125  HG  LEU A  78     -10.052  14.586 -19.425  1.00  1.02           H  
ATOM   1126 1HD1 LEU A  78     -12.178  15.717 -19.843  1.00  1.02           H  
ATOM   1127 2HD1 LEU A  78     -11.960  14.335 -20.935  1.00  1.02           H  
ATOM   1128 3HD1 LEU A  78     -13.055  14.209 -19.537  1.00  1.02           H  
ATOM   1129 1HD2 LEU A  78     -11.216  15.642 -17.526  1.00  1.02           H  
ATOM   1130 2HD2 LEU A  78     -12.082  14.129 -17.203  1.00  1.02           H  
ATOM   1131 3HD2 LEU A  78     -10.316  14.208 -16.992  1.00  1.02           H  
ATOM   1132  N   GLU A  79      -9.383   9.799 -19.516  1.00  1.00           N  
ATOM   1133  CA  GLU A  79      -9.508   8.351 -19.666  1.00  1.00           C  
ATOM   1134  C   GLU A  79      -8.266   7.574 -19.149  1.00  1.00           C  
ATOM   1135  O   GLU A  79      -7.139   7.910 -19.521  1.00  1.00           O  
ATOM   1136  CB  GLU A  79      -9.766   8.026 -21.139  1.00  1.00           C  
ATOM   1137  CG  GLU A  79      -9.997   6.549 -21.448  1.00  1.00           C  
ATOM   1138  CD  GLU A  79     -10.255   6.272 -22.921  1.00  1.00           C  
ATOM   1139  OE1 GLU A  79     -10.122   7.177 -23.714  1.00  1.00           O  
ATOM   1140  OE2 GLU A  79     -10.594   5.157 -23.248  1.00  1.00           O  
ATOM   1141  H   GLU A  79      -8.904  10.327 -20.248  1.00  1.00           H  
ATOM   1142  HA  GLU A  79     -10.398   8.054 -19.129  1.00  1.00           H  
ATOM   1143 1HB  GLU A  79     -10.646   8.572 -21.474  1.00  1.00           H  
ATOM   1144 2HB  GLU A  79      -8.934   8.378 -21.726  1.00  1.00           H  
ATOM   1145 1HG  GLU A  79      -9.117   5.989 -21.141  1.00  1.00           H  
ATOM   1146 2HG  GLU A  79     -10.841   6.192 -20.861  1.00  1.00           H  
ATOM   1147  N   PRO A  80      -8.418   6.566 -18.268  1.00  0.99           N  
ATOM   1148  CA  PRO A  80      -7.337   5.721 -17.797  1.00  0.99           C  
ATOM   1149  C   PRO A  80      -6.632   5.064 -18.969  1.00  0.99           C  
ATOM   1150  O   PRO A  80      -7.270   4.640 -19.931  1.00  0.99           O  
ATOM   1151  CB  PRO A  80      -8.058   4.686 -16.933  1.00  0.99           C  
ATOM   1152  CG  PRO A  80      -9.301   5.395 -16.458  1.00  0.99           C  
ATOM   1153  CD  PRO A  80      -9.719   6.283 -17.628  1.00  0.99           C  
ATOM   1154  HA  PRO A  80      -6.633   6.323 -17.205  1.00  0.99           H  
ATOM   1155 1HB  PRO A  80      -8.270   3.788 -17.528  1.00  0.99           H  
ATOM   1156 2HB  PRO A  80      -7.401   4.377 -16.108  1.00  0.99           H  
ATOM   1157 1HG  PRO A  80     -10.073   4.662 -16.177  1.00  0.99           H  
ATOM   1158 2HG  PRO A  80      -9.066   5.970 -15.550  1.00  0.99           H  
ATOM   1159 1HD  PRO A  80     -10.394   5.752 -18.317  1.00  0.99           H  
ATOM   1160 2HD  PRO A  80     -10.164   7.196 -17.203  1.00  0.99           H  
ATOM   1161  N   GLY A  81      -5.319   4.967 -18.880  1.00  0.99           N  
ATOM   1162  CA  GLY A  81      -4.493   4.366 -19.916  1.00  0.99           C  
ATOM   1163  C   GLY A  81      -4.007   5.403 -20.926  1.00  0.99           C  
ATOM   1164  O   GLY A  81      -3.136   5.115 -21.747  1.00  0.99           O  
ATOM   1165  H   GLY A  81      -4.861   5.335 -18.051  1.00  0.99           H  
ATOM   1166 1HA  GLY A  81      -3.635   3.878 -19.453  1.00  0.99           H  
ATOM   1167 2HA  GLY A  81      -5.063   3.595 -20.430  1.00  0.99           H  
ATOM   1168  N   LYS A  82      -4.556   6.613 -20.857  1.00  1.00           N  
ATOM   1169  CA  LYS A  82      -4.182   7.681 -21.766  1.00  1.00           C  
ATOM   1170  C   LYS A  82      -3.229   8.642 -21.082  1.00  1.00           C  
ATOM   1171  O   LYS A  82      -2.905   8.469 -19.894  1.00  1.00           O  
ATOM   1172  CB  LYS A  82      -5.404   8.402 -22.279  1.00  1.00           C  
ATOM   1173  CG  LYS A  82      -6.425   7.495 -22.961  1.00  1.00           C  
ATOM   1174  CD  LYS A  82      -5.881   6.821 -24.206  1.00  1.00           C  
ATOM   1175  CE  LYS A  82      -6.981   6.012 -24.891  1.00  1.00           C  
ATOM   1176  NZ  LYS A  82      -6.477   5.286 -26.094  1.00  1.00           N  
ATOM   1177  H   LYS A  82      -5.297   6.813 -20.182  1.00  1.00           H  
ATOM   1178  HA  LYS A  82      -3.661   7.250 -22.620  1.00  1.00           H  
ATOM   1179 1HB  LYS A  82      -5.901   8.915 -21.456  1.00  1.00           H  
ATOM   1180 2HB  LYS A  82      -5.107   9.149 -22.993  1.00  1.00           H  
ATOM   1181 1HG  LYS A  82      -6.770   6.736 -22.250  1.00  1.00           H  
ATOM   1182 2HG  LYS A  82      -7.282   8.095 -23.256  1.00  1.00           H  
ATOM   1183 1HD  LYS A  82      -5.504   7.576 -24.896  1.00  1.00           H  
ATOM   1184 2HD  LYS A  82      -5.062   6.154 -23.931  1.00  1.00           H  
ATOM   1185 1HE  LYS A  82      -7.383   5.289 -24.179  1.00  1.00           H  
ATOM   1186 2HE  LYS A  82      -7.784   6.687 -25.193  1.00  1.00           H  
ATOM   1187 1HZ  LYS A  82      -7.239   4.767 -26.508  1.00  1.00           H  
ATOM   1188 2HZ  LYS A  82      -6.117   5.952 -26.762  1.00  1.00           H  
ATOM   1189 3HZ  LYS A  82      -5.741   4.649 -25.820  1.00  1.00           H  
ATOM   1190  N   ASN A  83      -2.747   9.632 -21.840  1.00  1.03           N  
ATOM   1191  CA  ASN A  83      -1.752  10.538 -21.300  1.00  1.03           C  
ATOM   1192  C   ASN A  83      -1.805  11.980 -21.795  1.00  1.03           C  
ATOM   1193  O   ASN A  83      -2.597  12.355 -22.671  1.00  1.03           O  
ATOM   1194  CB  ASN A  83      -0.371   9.976 -21.630  1.00  1.03           C  
ATOM   1195  CG  ASN A  83      -0.097   9.871 -23.120  1.00  1.03           C  
ATOM   1196  OD1 ASN A  83      -0.240  10.834 -23.881  1.00  1.03           O  
ATOM   1197  ND2 ASN A  83       0.297   8.697 -23.555  1.00  1.03           N  
ATOM   1198  H   ASN A  83      -3.051   9.733 -22.796  1.00  1.03           H  
ATOM   1199  HA  ASN A  83      -1.879  10.571 -20.222  1.00  1.03           H  
ATOM   1200 1HB  ASN A  83       0.415  10.570 -21.163  1.00  1.03           H  
ATOM   1201 2HB  ASN A  83      -0.317   8.979 -21.227  1.00  1.03           H  
ATOM   1202 1HD2 ASN A  83       0.495   8.564 -24.529  1.00  1.03           H  
ATOM   1203 2HD2 ASN A  83       0.400   7.933 -22.918  1.00  1.03           H  
ATOM   1204  N   LEU A  84      -0.910  12.757 -21.200  1.00  1.10           N  
ATOM   1205  CA  LEU A  84      -0.628  14.152 -21.470  1.00  1.10           C  
ATOM   1206  C   LEU A  84       0.841  14.401 -21.774  1.00  1.10           C  
ATOM   1207  O   LEU A  84       1.730  13.979 -21.026  1.00  1.10           O  
ATOM   1208  CB  LEU A  84      -1.101  14.974 -20.264  1.00  1.10           C  
ATOM   1209  CG  LEU A  84      -0.571  16.407 -20.038  1.00  1.10           C  
ATOM   1210  CD1 LEU A  84      -0.949  17.321 -21.091  1.00  1.10           C  
ATOM   1211  CD2 LEU A  84      -1.149  16.929 -18.776  1.00  1.10           C  
ATOM   1212  H   LEU A  84      -0.378  12.324 -20.455  1.00  1.10           H  
ATOM   1213  HA  LEU A  84      -1.206  14.437 -22.335  1.00  1.10           H  
ATOM   1214 1HB  LEU A  84      -2.171  15.086 -20.363  1.00  1.10           H  
ATOM   1215 2HB  LEU A  84      -0.910  14.396 -19.391  1.00  1.10           H  
ATOM   1216  HG  LEU A  84       0.503  16.365 -19.960  1.00  1.10           H  
ATOM   1217 1HD1 LEU A  84      -0.571  18.305 -20.863  1.00  1.10           H  
ATOM   1218 2HD1 LEU A  84      -0.542  17.002 -22.013  1.00  1.10           H  
ATOM   1219 3HD1 LEU A  84      -1.994  17.354 -21.146  1.00  1.10           H  
ATOM   1220 1HD2 LEU A  84      -0.765  17.932 -18.582  1.00  1.10           H  
ATOM   1221 2HD2 LEU A  84      -2.228  16.966 -18.859  1.00  1.10           H  
ATOM   1222 3HD2 LEU A  84      -0.881  16.282 -17.977  1.00  1.10           H  
ATOM   1223  N   GLU A  85       1.080  15.100 -22.881  1.00  1.23           N  
ATOM   1224  CA  GLU A  85       2.423  15.506 -23.268  1.00  1.23           C  
ATOM   1225  C   GLU A  85       2.591  16.997 -23.087  1.00  1.23           C  
ATOM   1226  O   GLU A  85       1.813  17.803 -23.637  1.00  1.23           O  
ATOM   1227  CB  GLU A  85       2.776  15.134 -24.704  1.00  1.23           C  
ATOM   1228  CG  GLU A  85       4.185  15.638 -25.105  1.00  1.23           C  
ATOM   1229  CD  GLU A  85       4.642  15.280 -26.496  1.00  1.23           C  
ATOM   1230  OE1 GLU A  85       3.994  14.500 -27.147  1.00  1.23           O  
ATOM   1231  OE2 GLU A  85       5.644  15.848 -26.929  1.00  1.23           O  
ATOM   1232  H   GLU A  85       0.277  15.398 -23.435  1.00  1.23           H  
ATOM   1233  HA  GLU A  85       3.140  15.012 -22.609  1.00  1.23           H  
ATOM   1234 1HB  GLU A  85       2.750  14.050 -24.820  1.00  1.23           H  
ATOM   1235 2HB  GLU A  85       2.042  15.563 -25.389  1.00  1.23           H  
ATOM   1236 1HG  GLU A  85       4.202  16.726 -25.016  1.00  1.23           H  
ATOM   1237 2HG  GLU A  85       4.901  15.241 -24.386  1.00  1.23           H  
ATOM   1238  N   VAL A  86       3.601  17.331 -22.289  1.00  1.42           N  
ATOM   1239  CA  VAL A  86       3.971  18.672 -21.906  1.00  1.42           C  
ATOM   1240  C   VAL A  86       5.439  19.040 -22.129  1.00  1.42           C  
ATOM   1241  O   VAL A  86       6.357  18.256 -21.869  1.00  1.42           O  
ATOM   1242  CB  VAL A  86       3.626  18.876 -20.443  1.00  1.42           C  
ATOM   1243  CG1 VAL A  86       4.147  20.123 -19.992  1.00  1.42           C  
ATOM   1244  CG2 VAL A  86       2.176  18.900 -20.271  1.00  1.42           C  
ATOM   1245  H   VAL A  86       4.164  16.588 -21.874  1.00  1.42           H  
ATOM   1246  HA  VAL A  86       3.360  19.348 -22.493  1.00  1.42           H  
ATOM   1247  HB  VAL A  86       4.032  18.075 -19.867  1.00  1.42           H  
ATOM   1248 1HG1 VAL A  86       3.872  20.221 -18.977  1.00  1.42           H  
ATOM   1249 2HG1 VAL A  86       5.230  20.152 -20.073  1.00  1.42           H  
ATOM   1250 3HG1 VAL A  86       3.707  20.913 -20.595  1.00  1.42           H  
ATOM   1251 1HG2 VAL A  86       1.933  19.044 -19.217  1.00  1.42           H  
ATOM   1252 2HG2 VAL A  86       1.763  19.712 -20.856  1.00  1.42           H  
ATOM   1253 3HG2 VAL A  86       1.791  17.979 -20.610  1.00  1.42           H  
ATOM   1254  N   ARG A  87       5.672  20.246 -22.629  1.00  1.69           N  
ATOM   1255  CA  ARG A  87       7.042  20.693 -22.802  1.00  1.69           C  
ATOM   1256  C   ARG A  87       7.317  21.947 -21.960  1.00  1.69           C  
ATOM   1257  O   ARG A  87       6.754  23.029 -22.184  1.00  1.69           O  
ATOM   1258  CB  ARG A  87       7.309  20.919 -24.277  1.00  1.69           C  
ATOM   1259  CG  ARG A  87       7.096  19.638 -25.122  1.00  1.69           C  
ATOM   1260  CD  ARG A  87       7.389  19.820 -26.566  1.00  1.69           C  
ATOM   1261  NE  ARG A  87       7.062  18.608 -27.347  1.00  1.69           N  
ATOM   1262  CZ  ARG A  87       7.322  18.439 -28.657  1.00  1.69           C  
ATOM   1263  NH1 ARG A  87       7.932  19.378 -29.352  1.00  1.69           N  
ATOM   1264  NH2 ARG A  87       6.951  17.310 -29.232  1.00  1.69           N  
ATOM   1265  H   ARG A  87       4.883  20.847 -22.864  1.00  1.69           H  
ATOM   1266  HA  ARG A  87       7.718  19.910 -22.457  1.00  1.69           H  
ATOM   1267 1HB  ARG A  87       6.646  21.693 -24.659  1.00  1.69           H  
ATOM   1268 2HB  ARG A  87       8.336  21.257 -24.417  1.00  1.69           H  
ATOM   1269 1HG  ARG A  87       7.740  18.843 -24.737  1.00  1.69           H  
ATOM   1270 2HG  ARG A  87       6.056  19.324 -25.037  1.00  1.69           H  
ATOM   1271 1HD  ARG A  87       6.799  20.647 -26.957  1.00  1.69           H  
ATOM   1272 2HD  ARG A  87       8.448  20.035 -26.699  1.00  1.69           H  
ATOM   1273  HE  ARG A  87       6.580  17.819 -26.877  1.00  1.69           H  
ATOM   1274 1HH1 ARG A  87       8.215  20.237 -28.902  1.00  1.69           H  
ATOM   1275 2HH1 ARG A  87       8.124  19.235 -30.333  1.00  1.69           H  
ATOM   1276 1HH2 ARG A  87       6.464  16.599 -28.658  1.00  1.69           H  
ATOM   1277 2HH2 ARG A  87       7.130  17.147 -30.208  1.00  1.69           H  
ATOM   1278  N   GLU A  88       8.193  21.816 -20.968  1.00  2.03           N  
ATOM   1279  CA  GLU A  88       8.473  22.945 -20.097  1.00  2.03           C  
ATOM   1280  C   GLU A  88       9.517  23.812 -20.728  1.00  2.03           C  
ATOM   1281  O   GLU A  88      10.705  23.659 -20.458  1.00  2.03           O  
ATOM   1282  CB  GLU A  88       8.955  22.550 -18.703  1.00  2.03           C  
ATOM   1283  CG  GLU A  88       7.970  21.805 -17.893  1.00  2.03           C  
ATOM   1284  CD  GLU A  88       8.376  21.704 -16.435  1.00  2.03           C  
ATOM   1285  OE1 GLU A  88       9.475  22.092 -16.104  1.00  2.03           O  
ATOM   1286  OE2 GLU A  88       7.565  21.279 -15.643  1.00  2.03           O  
ATOM   1287  H   GLU A  88       8.691  20.941 -20.812  1.00  2.03           H  
ATOM   1288  HA  GLU A  88       7.565  23.538 -19.982  1.00  2.03           H  
ATOM   1289 1HB  GLU A  88       9.849  21.935 -18.786  1.00  2.03           H  
ATOM   1290 2HB  GLU A  88       9.226  23.450 -18.148  1.00  2.03           H  
ATOM   1291 1HG  GLU A  88       7.038  22.304 -17.986  1.00  2.03           H  
ATOM   1292 2HG  GLU A  88       7.860  20.815 -18.320  1.00  2.03           H  
ATOM   1293  N   THR A  89       9.067  24.710 -21.589  1.00  2.40           N  
ATOM   1294  CA  THR A  89       9.949  25.590 -22.341  1.00  2.40           C  
ATOM   1295  C   THR A  89      10.908  26.335 -21.422  1.00  2.40           C  
ATOM   1296  O   THR A  89      12.089  26.480 -21.732  1.00  2.40           O  
ATOM   1297  CB  THR A  89       9.132  26.617 -23.136  1.00  2.40           C  
ATOM   1298  OG1 THR A  89       8.290  25.939 -24.080  1.00  2.40           O  
ATOM   1299  CG2 THR A  89      10.056  27.581 -23.859  1.00  2.40           C  
ATOM   1300  H   THR A  89       8.062  24.711 -21.754  1.00  2.40           H  
ATOM   1301  HA  THR A  89      10.535  24.987 -23.034  1.00  2.40           H  
ATOM   1302  HB  THR A  89       8.503  27.182 -22.449  1.00  2.40           H  
ATOM   1303  HG1 THR A  89       7.743  25.292 -23.617  1.00  2.40           H  
ATOM   1304 1HG2 THR A  89       9.464  28.310 -24.410  1.00  2.40           H  
ATOM   1305 2HG2 THR A  89      10.682  28.098 -23.130  1.00  2.40           H  
ATOM   1306 3HG2 THR A  89      10.688  27.028 -24.551  1.00  2.40           H  
ATOM   1307  N   LYS A  90      10.380  26.843 -20.317  1.00  2.71           N  
ATOM   1308  CA  LYS A  90      11.167  27.589 -19.349  1.00  2.71           C  
ATOM   1309  C   LYS A  90      10.445  27.659 -18.010  1.00  2.71           C  
ATOM   1310  O   LYS A  90       9.229  27.470 -17.938  1.00  2.71           O  
ATOM   1311  CB  LYS A  90      11.455  28.991 -19.867  1.00  2.71           C  
ATOM   1312  CG  LYS A  90      10.220  29.845 -20.088  1.00  2.71           C  
ATOM   1313  CD  LYS A  90      10.588  31.209 -20.660  1.00  2.71           C  
ATOM   1314  CE  LYS A  90       9.356  32.079 -20.863  1.00  2.71           C  
ATOM   1315  NZ  LYS A  90       9.705  33.416 -21.420  1.00  2.71           N  
ATOM   1316  H   LYS A  90       9.401  26.681 -20.137  1.00  2.71           H  
ATOM   1317  HA  LYS A  90      12.116  27.070 -19.190  1.00  2.71           H  
ATOM   1318 1HB  LYS A  90      12.074  29.505 -19.147  1.00  2.71           H  
ATOM   1319 2HB  LYS A  90      12.015  28.937 -20.800  1.00  2.71           H  
ATOM   1320 1HG  LYS A  90       9.538  29.339 -20.770  1.00  2.71           H  
ATOM   1321 2HG  LYS A  90       9.715  29.987 -19.128  1.00  2.71           H  
ATOM   1322 1HD  LYS A  90      11.270  31.714 -19.972  1.00  2.71           H  
ATOM   1323 2HD  LYS A  90      11.094  31.078 -21.617  1.00  2.71           H  
ATOM   1324 1HE  LYS A  90       8.675  31.577 -21.549  1.00  2.71           H  
ATOM   1325 2HE  LYS A  90       8.855  32.215 -19.904  1.00  2.71           H  
ATOM   1326 1HZ  LYS A  90       8.863  33.961 -21.539  1.00  2.71           H  
ATOM   1327 2HZ  LYS A  90      10.328  33.894 -20.784  1.00  2.71           H  
ATOM   1328 3HZ  LYS A  90      10.160  33.301 -22.314  1.00  2.71           H  
ATOM   1329  N   THR A  91      11.181  27.987 -16.955  1.00  2.85           N  
ATOM   1330  CA  THR A  91      10.579  28.185 -15.652  1.00  2.85           C  
ATOM   1331  C   THR A  91      10.472  29.675 -15.411  1.00  2.85           C  
ATOM   1332  O   THR A  91      10.922  30.476 -16.233  1.00  2.85           O  
ATOM   1333  CB  THR A  91      11.427  27.587 -14.520  1.00  2.85           C  
ATOM   1334  OG1 THR A  91      12.602  28.385 -14.362  1.00  2.85           O  
ATOM   1335  CG2 THR A  91      11.836  26.155 -14.861  1.00  2.85           C  
ATOM   1336  H   THR A  91      12.193  28.110 -17.036  1.00  2.85           H  
ATOM   1337  HA  THR A  91       9.585  27.757 -15.644  1.00  2.85           H  
ATOM   1338  HB  THR A  91      10.858  27.592 -13.593  1.00  2.85           H  
ATOM   1339  HG1 THR A  91      13.192  28.252 -15.151  1.00  2.85           H  
ATOM   1340 1HG2 THR A  91      12.445  25.750 -14.056  1.00  2.85           H  
ATOM   1341 2HG2 THR A  91      10.952  25.538 -14.992  1.00  2.85           H  
ATOM   1342 3HG2 THR A  91      12.417  26.157 -15.788  1.00  2.85           H  
ATOM   1343  N   SER A  92       9.937  30.062 -14.260  1.00  2.77           N  
ATOM   1344  CA  SER A  92       9.841  31.477 -13.913  1.00  2.77           C  
ATOM   1345  C   SER A  92      11.229  32.138 -13.790  1.00  2.77           C  
ATOM   1346  O   SER A  92      11.335  33.365 -13.792  1.00  2.77           O  
ATOM   1347  CB  SER A  92       9.074  31.637 -12.617  1.00  2.77           C  
ATOM   1348  OG  SER A  92       9.795  31.116 -11.537  1.00  2.77           O  
ATOM   1349  H   SER A  92       9.585  29.369 -13.617  1.00  2.77           H  
ATOM   1350  HA  SER A  92       9.293  31.986 -14.707  1.00  2.77           H  
ATOM   1351 1HB  SER A  92       8.865  32.692 -12.444  1.00  2.77           H  
ATOM   1352 2HB  SER A  92       8.117  31.122 -12.700  1.00  2.77           H  
ATOM   1353  HG  SER A  92      10.508  31.746 -11.374  1.00  2.77           H  
ATOM   1354  N   ASN A  93      12.284  31.316 -13.653  1.00  2.49           N  
ATOM   1355  CA  ASN A  93      13.661  31.770 -13.547  1.00  2.49           C  
ATOM   1356  C   ASN A  93      14.423  31.401 -14.823  1.00  2.49           C  
ATOM   1357  O   ASN A  93      15.655  31.348 -14.829  1.00  2.49           O  
ATOM   1358  CB  ASN A  93      14.345  31.155 -12.336  1.00  2.49           C  
ATOM   1359  CG  ASN A  93      13.768  31.624 -11.022  1.00  2.49           C  
ATOM   1360  OD1 ASN A  93      13.468  32.810 -10.844  1.00  2.49           O  
ATOM   1361  ND2 ASN A  93      13.619  30.711 -10.088  1.00  2.49           N  
ATOM   1362  H   ASN A  93      12.150  30.307 -13.689  1.00  2.49           H  
ATOM   1363  HA  ASN A  93      13.672  32.856 -13.455  1.00  2.49           H  
ATOM   1364 1HB  ASN A  93      14.255  30.068 -12.393  1.00  2.49           H  
ATOM   1365 2HB  ASN A  93      15.408  31.395 -12.361  1.00  2.49           H  
ATOM   1366 1HD2 ASN A  93      13.247  30.964  -9.194  1.00  2.49           H  
ATOM   1367 2HD2 ASN A  93      13.880  29.762 -10.270  1.00  2.49           H  
ATOM   1368  N   GLY A  94      13.697  31.148 -15.913  1.00  2.11           N  
ATOM   1369  CA  GLY A  94      14.325  30.717 -17.154  1.00  2.11           C  
ATOM   1370  C   GLY A  94      14.895  29.313 -16.970  1.00  2.11           C  
ATOM   1371  O   GLY A  94      14.139  28.377 -16.671  1.00  2.11           O  
ATOM   1372  H   GLY A  94      12.682  31.208 -15.883  1.00  2.11           H  
ATOM   1373 1HA  GLY A  94      13.591  30.726 -17.957  1.00  2.11           H  
ATOM   1374 2HA  GLY A  94      15.118  31.409 -17.427  1.00  2.11           H  
ATOM   1375  N   GLY A  95      16.197  29.154 -17.202  1.00  1.75           N  
ATOM   1376  CA  GLY A  95      16.842  27.855 -17.061  1.00  1.75           C  
ATOM   1377  C   GLY A  95      16.572  27.012 -18.301  1.00  1.75           C  
ATOM   1378  O   GLY A  95      15.901  27.486 -19.216  1.00  1.75           O  
ATOM   1379  H   GLY A  95      16.753  29.963 -17.448  1.00  1.75           H  
ATOM   1380 1HA  GLY A  95      17.913  27.997 -16.921  1.00  1.75           H  
ATOM   1381 2HA  GLY A  95      16.449  27.362 -16.173  1.00  1.75           H  
ATOM   1382  N   PRO A  96      17.123  25.796 -18.382  1.00  1.44           N  
ATOM   1383  CA  PRO A  96      16.945  24.856 -19.470  1.00  1.44           C  
ATOM   1384  C   PRO A  96      15.540  24.278 -19.472  1.00  1.44           C  
ATOM   1385  O   PRO A  96      14.930  24.125 -18.410  1.00  1.44           O  
ATOM   1386  CB  PRO A  96      17.986  23.788 -19.158  1.00  1.44           C  
ATOM   1387  CG  PRO A  96      18.171  23.851 -17.655  1.00  1.44           C  
ATOM   1388  CD  PRO A  96      17.999  25.316 -17.299  1.00  1.44           C  
ATOM   1389  HA  PRO A  96      17.159  25.357 -20.426  1.00  1.44           H  
ATOM   1390 1HB  PRO A  96      17.604  22.816 -19.490  1.00  1.44           H  
ATOM   1391 2HB  PRO A  96      18.909  23.980 -19.720  1.00  1.44           H  
ATOM   1392 1HG  PRO A  96      17.427  23.205 -17.161  1.00  1.44           H  
ATOM   1393 2HG  PRO A  96      19.162  23.458 -17.380  1.00  1.44           H  
ATOM   1394 1HD  PRO A  96      17.509  25.388 -16.322  1.00  1.44           H  
ATOM   1395 2HD  PRO A  96      18.970  25.834 -17.323  1.00  1.44           H  
ATOM   1396  N   SER A  97      15.062  23.890 -20.648  1.00  1.20           N  
ATOM   1397  CA  SER A  97      13.760  23.245 -20.752  1.00  1.20           C  
ATOM   1398  C   SER A  97      13.793  21.789 -20.309  1.00  1.20           C  
ATOM   1399  O   SER A  97      14.853  21.161 -20.307  1.00  1.20           O  
ATOM   1400  CB  SER A  97      13.272  23.315 -22.186  1.00  1.20           C  
ATOM   1401  OG  SER A  97      14.088  22.545 -23.037  1.00  1.20           O  
ATOM   1402  H   SER A  97      15.599  24.052 -21.487  1.00  1.20           H  
ATOM   1403  HA  SER A  97      13.068  23.787 -20.110  1.00  1.20           H  
ATOM   1404 1HB  SER A  97      12.252  22.950 -22.243  1.00  1.20           H  
ATOM   1405 2HB  SER A  97      13.268  24.349 -22.519  1.00  1.20           H  
ATOM   1406  HG  SER A  97      13.704  22.630 -23.913  1.00  1.20           H  
ATOM   1407  N   MET A  98      12.611  21.242 -20.009  1.00  1.04           N  
ATOM   1408  CA  MET A  98      12.437  19.819 -19.653  1.00  1.04           C  
ATOM   1409  C   MET A  98      11.166  19.195 -20.236  1.00  1.04           C  
ATOM   1410  O   MET A  98      10.174  19.881 -20.486  1.00  1.04           O  
ATOM   1411  CB  MET A  98      12.459  19.627 -18.138  1.00  1.04           C  
ATOM   1412  CG  MET A  98      13.809  19.926 -17.499  1.00  1.04           C  
ATOM   1413  SD  MET A  98      13.822  19.732 -15.745  1.00  1.04           S  
ATOM   1414  CE  MET A  98      12.986  21.251 -15.307  1.00  1.04           C  
ATOM   1415  H   MET A  98      11.809  21.875 -20.033  1.00  1.04           H  
ATOM   1416  HA  MET A  98      13.281  19.264 -20.065  1.00  1.04           H  
ATOM   1417 1HB  MET A  98      11.712  20.279 -17.674  1.00  1.04           H  
ATOM   1418 2HB  MET A  98      12.183  18.605 -17.898  1.00  1.04           H  
ATOM   1419 1HG  MET A  98      14.531  19.258 -17.926  1.00  1.04           H  
ATOM   1420 2HG  MET A  98      14.115  20.943 -17.717  1.00  1.04           H  
ATOM   1421 1HE  MET A  98      12.889  21.315 -14.225  1.00  1.04           H  
ATOM   1422 2HE  MET A  98      13.562  22.103 -15.675  1.00  1.04           H  
ATOM   1423 3HE  MET A  98      11.990  21.268 -15.762  1.00  1.04           H  
ATOM   1424  N   ALA A  99      11.188  17.888 -20.473  1.00  0.93           N  
ATOM   1425  CA  ALA A  99       9.983  17.216 -20.972  1.00  0.93           C  
ATOM   1426  C   ALA A  99       9.158  16.626 -19.835  1.00  0.93           C  
ATOM   1427  O   ALA A  99       9.694  15.995 -18.928  1.00  0.93           O  
ATOM   1428  CB  ALA A  99      10.360  16.137 -21.956  1.00  0.93           C  
ATOM   1429  H   ALA A  99      12.029  17.354 -20.285  1.00  0.93           H  
ATOM   1430  HA  ALA A  99       9.362  17.953 -21.483  1.00  0.93           H  
ATOM   1431 1HB  ALA A  99       9.449  15.682 -22.317  1.00  0.93           H  
ATOM   1432 2HB  ALA A  99      10.914  16.568 -22.792  1.00  0.93           H  
ATOM   1433 3HB  ALA A  99      10.979  15.396 -21.475  1.00  0.93           H  
ATOM   1434  N   VAL A 100       7.847  16.804 -19.909  1.00  0.86           N  
ATOM   1435  CA  VAL A 100       6.911  16.314 -18.903  1.00  0.86           C  
ATOM   1436  C   VAL A 100       5.815  15.424 -19.458  1.00  0.86           C  
ATOM   1437  O   VAL A 100       5.239  15.683 -20.521  1.00  0.86           O  
ATOM   1438  CB  VAL A 100       6.292  17.497 -18.116  1.00  0.86           C  
ATOM   1439  CG1 VAL A 100       5.169  17.006 -17.184  1.00  0.86           C  
ATOM   1440  CG2 VAL A 100       7.355  18.135 -17.286  1.00  0.86           C  
ATOM   1441  H   VAL A 100       7.451  17.327 -20.689  1.00  0.86           H  
ATOM   1442  HA  VAL A 100       7.476  15.721 -18.189  1.00  0.86           H  
ATOM   1443  HB  VAL A 100       5.910  18.218 -18.793  1.00  0.86           H  
ATOM   1444 1HG1 VAL A 100       4.761  17.843 -16.630  1.00  0.86           H  
ATOM   1445 2HG1 VAL A 100       4.375  16.552 -17.774  1.00  0.86           H  
ATOM   1446 3HG1 VAL A 100       5.571  16.273 -16.494  1.00  0.86           H  
ATOM   1447 1HG2 VAL A 100       6.940  18.967 -16.730  1.00  0.86           H  
ATOM   1448 2HG2 VAL A 100       7.731  17.400 -16.603  1.00  0.86           H  
ATOM   1449 3HG2 VAL A 100       8.162  18.497 -17.916  1.00  0.86           H  
ATOM   1450  N   ALA A 101       5.531  14.343 -18.747  1.00  0.82           N  
ATOM   1451  CA  ALA A 101       4.435  13.517 -19.189  1.00  0.82           C  
ATOM   1452  C   ALA A 101       3.625  13.033 -18.045  1.00  0.82           C  
ATOM   1453  O   ALA A 101       4.131  12.693 -16.968  1.00  0.82           O  
ATOM   1454  CB  ALA A 101       4.884  12.328 -19.943  1.00  0.82           C  
ATOM   1455  H   ALA A 101       6.046  14.141 -17.889  1.00  0.82           H  
ATOM   1456  HA  ALA A 101       3.802  14.127 -19.825  1.00  0.82           H  
ATOM   1457 1HB  ALA A 101       3.996  11.780 -20.264  1.00  0.82           H  
ATOM   1458 2HB  ALA A 101       5.465  12.644 -20.803  1.00  0.82           H  
ATOM   1459 3HB  ALA A 101       5.474  11.693 -19.306  1.00  0.82           H  
ATOM   1460  N   ILE A 102       2.339  13.007 -18.286  1.00  0.80           N  
ATOM   1461  CA  ILE A 102       1.428  12.592 -17.266  1.00  0.80           C  
ATOM   1462  C   ILE A 102       0.504  11.486 -17.757  1.00  0.80           C  
ATOM   1463  O   ILE A 102      -0.048  11.572 -18.851  1.00  0.80           O  
ATOM   1464  CB  ILE A 102       0.680  13.825 -16.743  1.00  0.80           C  
ATOM   1465  CG1 ILE A 102       1.723  14.870 -16.174  1.00  0.80           C  
ATOM   1466  CG2 ILE A 102      -0.263  13.418 -15.768  1.00  0.80           C  
ATOM   1467  CD1 ILE A 102       1.167  16.181 -15.702  1.00  0.80           C  
ATOM   1468  H   ILE A 102       2.002  13.303 -19.203  1.00  0.80           H  
ATOM   1469  HA  ILE A 102       2.004  12.191 -16.445  1.00  0.80           H  
ATOM   1470  HB  ILE A 102       0.179  14.298 -17.539  1.00  0.80           H  
ATOM   1471 1HG1 ILE A 102       2.260  14.409 -15.389  1.00  0.80           H  
ATOM   1472 2HG1 ILE A 102       2.422  15.125 -16.953  1.00  0.80           H  
ATOM   1473 1HG2 ILE A 102      -0.805  14.279 -15.399  1.00  0.80           H  
ATOM   1474 2HG2 ILE A 102      -0.937  12.725 -16.239  1.00  0.80           H  
ATOM   1475 3HG2 ILE A 102       0.252  12.923 -14.958  1.00  0.80           H  
ATOM   1476 1HD1 ILE A 102       1.984  16.811 -15.343  1.00  0.80           H  
ATOM   1477 2HD1 ILE A 102       0.669  16.688 -16.504  1.00  0.80           H  
ATOM   1478 3HD1 ILE A 102       0.468  16.008 -14.898  1.00  0.80           H  
ATOM   1479  N   CYS A 103       0.386  10.411 -16.984  1.00  0.80           N  
ATOM   1480  CA  CYS A 103      -0.496   9.304 -17.361  1.00  0.80           C  
ATOM   1481  C   CYS A 103      -1.523   8.987 -16.291  1.00  0.80           C  
ATOM   1482  O   CYS A 103      -1.294   9.223 -15.108  1.00  0.80           O  
ATOM   1483  CB  CYS A 103       0.313   8.070 -17.688  1.00  0.80           C  
ATOM   1484  SG  CYS A 103       1.403   8.322 -19.096  1.00  0.80           S  
ATOM   1485  H   CYS A 103       0.895  10.387 -16.100  1.00  0.80           H  
ATOM   1486  HA  CYS A 103      -1.039   9.586 -18.260  1.00  0.80           H  
ATOM   1487 1HB  CYS A 103       0.928   7.795 -16.831  1.00  0.80           H  
ATOM   1488 2HB  CYS A 103      -0.353   7.235 -17.911  1.00  0.80           H  
ATOM   1489  HG  CYS A 103       2.002   7.135 -19.028  1.00  0.80           H  
ATOM   1490  N   LYS A 104      -2.649   8.412 -16.690  1.00  0.81           N  
ATOM   1491  CA  LYS A 104      -3.667   8.070 -15.690  1.00  0.81           C  
ATOM   1492  C   LYS A 104      -3.987   6.576 -15.504  1.00  0.81           C  
ATOM   1493  O   LYS A 104      -4.200   5.829 -16.463  1.00  0.81           O  
ATOM   1494  CB  LYS A 104      -4.949   8.852 -16.001  1.00  0.81           C  
ATOM   1495  CG  LYS A 104      -6.101   8.600 -15.050  1.00  0.81           C  
ATOM   1496  CD  LYS A 104      -7.284   9.479 -15.346  1.00  0.81           C  
ATOM   1497  CE  LYS A 104      -8.453   9.220 -14.413  1.00  0.81           C  
ATOM   1498  NZ  LYS A 104      -9.606  10.148 -14.704  1.00  0.81           N  
ATOM   1499  H   LYS A 104      -2.806   8.257 -17.694  1.00  0.81           H  
ATOM   1500  HA  LYS A 104      -3.312   8.418 -14.722  1.00  0.81           H  
ATOM   1501 1HB  LYS A 104      -4.741   9.919 -15.979  1.00  0.81           H  
ATOM   1502 2HB  LYS A 104      -5.296   8.611 -17.012  1.00  0.81           H  
ATOM   1503 1HG  LYS A 104      -6.433   7.592 -15.204  1.00  0.81           H  
ATOM   1504 2HG  LYS A 104      -5.785   8.717 -14.012  1.00  0.81           H  
ATOM   1505 1HD  LYS A 104      -6.991  10.524 -15.272  1.00  0.81           H  
ATOM   1506 2HD  LYS A 104      -7.622   9.272 -16.361  1.00  0.81           H  
ATOM   1507 1HE  LYS A 104      -8.782   8.192 -14.542  1.00  0.81           H  
ATOM   1508 2HE  LYS A 104      -8.131   9.360 -13.380  1.00  0.81           H  
ATOM   1509 1HZ  LYS A 104     -10.368   9.951 -14.077  1.00  0.81           H  
ATOM   1510 2HZ  LYS A 104      -9.305  11.102 -14.580  1.00  0.81           H  
ATOM   1511 3HZ  LYS A 104      -9.921  10.020 -15.690  1.00  0.81           H  
ATOM   1512  N   THR A 105      -4.048   6.159 -14.237  1.00  0.82           N  
ATOM   1513  CA  THR A 105      -4.471   4.815 -13.840  1.00  0.82           C  
ATOM   1514  C   THR A 105      -5.921   4.964 -13.430  1.00  0.82           C  
ATOM   1515  O   THR A 105      -6.445   6.068 -13.423  1.00  0.82           O  
ATOM   1516  CB  THR A 105      -3.732   4.263 -12.612  1.00  0.82           C  
ATOM   1517  OG1 THR A 105      -4.132   5.024 -11.474  1.00  0.82           O  
ATOM   1518  CG2 THR A 105      -2.234   4.365 -12.774  1.00  0.82           C  
ATOM   1519  H   THR A 105      -3.794   6.806 -13.487  1.00  0.82           H  
ATOM   1520  HA  THR A 105      -4.395   4.127 -14.682  1.00  0.82           H  
ATOM   1521  HB  THR A 105      -4.006   3.222 -12.462  1.00  0.82           H  
ATOM   1522  HG1 THR A 105      -3.706   5.915 -11.577  1.00  0.82           H  
ATOM   1523 1HG2 THR A 105      -1.738   3.972 -11.891  1.00  0.82           H  
ATOM   1524 2HG2 THR A 105      -1.947   3.789 -13.637  1.00  0.82           H  
ATOM   1525 3HG2 THR A 105      -1.949   5.409 -12.917  1.00  0.82           H  
ATOM   1526  N   LYS A 106      -6.573   3.891 -13.032  1.00  0.83           N  
ATOM   1527  CA  LYS A 106      -7.959   4.024 -12.596  1.00  0.83           C  
ATOM   1528  C   LYS A 106      -8.181   4.973 -11.393  1.00  0.83           C  
ATOM   1529  O   LYS A 106      -9.320   5.382 -11.158  1.00  0.83           O  
ATOM   1530  CB  LYS A 106      -8.534   2.660 -12.237  1.00  0.83           C  
ATOM   1531  CG  LYS A 106      -7.911   2.040 -11.005  1.00  0.83           C  
ATOM   1532  CD  LYS A 106      -8.501   0.689 -10.691  1.00  0.83           C  
ATOM   1533  CE  LYS A 106      -7.866   0.131  -9.447  1.00  0.83           C  
ATOM   1534  NZ  LYS A 106      -8.392  -1.185  -9.087  1.00  0.83           N  
ATOM   1535  H   LYS A 106      -6.124   2.988 -13.038  1.00  0.83           H  
ATOM   1536  HA  LYS A 106      -8.530   4.425 -13.433  1.00  0.83           H  
ATOM   1537 1HB  LYS A 106      -9.606   2.754 -12.059  1.00  0.83           H  
ATOM   1538 2HB  LYS A 106      -8.397   1.972 -13.071  1.00  0.83           H  
ATOM   1539 1HG  LYS A 106      -6.835   1.936 -11.149  1.00  0.83           H  
ATOM   1540 2HG  LYS A 106      -8.080   2.688 -10.149  1.00  0.83           H  
ATOM   1541 1HD  LYS A 106      -9.576   0.782 -10.534  1.00  0.83           H  
ATOM   1542 2HD  LYS A 106      -8.324   0.003 -11.518  1.00  0.83           H  
ATOM   1543 1HE  LYS A 106      -6.793   0.040  -9.618  1.00  0.83           H  
ATOM   1544 2HE  LYS A 106      -8.032   0.816  -8.617  1.00  0.83           H  
ATOM   1545 1HZ  LYS A 106      -7.878  -1.480  -8.256  1.00  0.83           H  
ATOM   1546 2HZ  LYS A 106      -9.374  -1.145  -8.894  1.00  0.83           H  
ATOM   1547 3HZ  LYS A 106      -8.214  -1.839  -9.827  1.00  0.83           H  
ATOM   1548  N   LYS A 107      -7.140   5.260 -10.576  1.00  0.84           N  
ATOM   1549  CA  LYS A 107      -7.369   6.133  -9.412  1.00  0.84           C  
ATOM   1550  C   LYS A 107      -6.299   7.214  -9.171  1.00  0.84           C  
ATOM   1551  O   LYS A 107      -6.587   8.229  -8.518  1.00  0.84           O  
ATOM   1552  CB  LYS A 107      -7.515   5.281  -8.148  1.00  0.84           C  
ATOM   1553  CG  LYS A 107      -6.234   4.571  -7.725  1.00  0.84           C  
ATOM   1554  CD  LYS A 107      -6.425   3.691  -6.495  1.00  0.84           C  
ATOM   1555  CE  LYS A 107      -5.084   3.119  -6.059  1.00  0.84           C  
ATOM   1556  NZ  LYS A 107      -5.177   2.266  -4.852  1.00  0.84           N  
ATOM   1557  H   LYS A 107      -6.200   4.941 -10.812  1.00  0.84           H  
ATOM   1558  HA  LYS A 107      -8.310   6.658  -9.572  1.00  0.84           H  
ATOM   1559 1HB  LYS A 107      -7.841   5.913  -7.321  1.00  0.84           H  
ATOM   1560 2HB  LYS A 107      -8.286   4.527  -8.307  1.00  0.84           H  
ATOM   1561 1HG  LYS A 107      -5.871   3.959  -8.552  1.00  0.84           H  
ATOM   1562 2HG  LYS A 107      -5.473   5.311  -7.489  1.00  0.84           H  
ATOM   1563 1HD  LYS A 107      -6.847   4.282  -5.682  1.00  0.84           H  
ATOM   1564 2HD  LYS A 107      -7.106   2.870  -6.725  1.00  0.84           H  
ATOM   1565 1HE  LYS A 107      -4.655   2.531  -6.871  1.00  0.84           H  
ATOM   1566 2HE  LYS A 107      -4.414   3.954  -5.840  1.00  0.84           H  
ATOM   1567 1HZ  LYS A 107      -4.217   1.970  -4.639  1.00  0.84           H  
ATOM   1568 2HZ  LYS A 107      -5.540   2.791  -4.081  1.00  0.84           H  
ATOM   1569 3HZ  LYS A 107      -5.757   1.464  -5.022  1.00  0.84           H  
ATOM   1570  N   THR A 108      -5.092   6.995  -9.698  1.00  0.83           N  
ATOM   1571  CA  THR A 108      -3.916   7.848  -9.490  1.00  0.83           C  
ATOM   1572  C   THR A 108      -3.304   8.343 -10.795  1.00  0.83           C  
ATOM   1573  O   THR A 108      -3.140   7.579 -11.756  1.00  0.83           O  
ATOM   1574  CB  THR A 108      -2.828   7.119  -8.654  1.00  0.83           C  
ATOM   1575  OG1 THR A 108      -3.348   6.825  -7.343  1.00  0.83           O  
ATOM   1576  CG2 THR A 108      -1.547   7.939  -8.530  1.00  0.83           C  
ATOM   1577  H   THR A 108      -4.958   6.171 -10.256  1.00  0.83           H  
ATOM   1578  HA  THR A 108      -4.229   8.726  -8.926  1.00  0.83           H  
ATOM   1579  HB  THR A 108      -2.575   6.178  -9.143  1.00  0.83           H  
ATOM   1580  HG1 THR A 108      -2.683   7.085  -6.654  1.00  0.83           H  
ATOM   1581 1HG2 THR A 108      -0.834   7.374  -7.943  1.00  0.83           H  
ATOM   1582 2HG2 THR A 108      -1.125   8.135  -9.509  1.00  0.83           H  
ATOM   1583 3HG2 THR A 108      -1.763   8.878  -8.032  1.00  0.83           H  
ATOM   1584  N   LEU A 109      -2.960   9.624 -10.803  1.00  0.82           N  
ATOM   1585  CA  LEU A 109      -2.306  10.282 -11.913  1.00  0.82           C  
ATOM   1586  C   LEU A 109      -0.805  10.172 -11.667  1.00  0.82           C  
ATOM   1587  O   LEU A 109      -0.331  10.457 -10.561  1.00  0.82           O  
ATOM   1588  CB  LEU A 109      -2.694  11.745 -11.921  1.00  0.82           C  
ATOM   1589  CG  LEU A 109      -2.248  12.564 -13.023  1.00  0.82           C  
ATOM   1590  CD1 LEU A 109      -3.042  12.112 -14.240  1.00  0.82           C  
ATOM   1591  CD2 LEU A 109      -2.403  14.047 -12.645  1.00  0.82           C  
ATOM   1592  H   LEU A 109      -3.148  10.172  -9.971  1.00  0.82           H  
ATOM   1593  HA  LEU A 109      -2.565   9.794 -12.851  1.00  0.82           H  
ATOM   1594 1HB  LEU A 109      -3.780  11.807 -11.887  1.00  0.82           H  
ATOM   1595 2HB  LEU A 109      -2.318  12.181 -11.030  1.00  0.82           H  
ATOM   1596  HG  LEU A 109      -1.201  12.376 -13.230  1.00  0.82           H  
ATOM   1597 1HD1 LEU A 109      -2.766  12.671 -15.086  1.00  0.82           H  
ATOM   1598 2HD1 LEU A 109      -2.853  11.063 -14.422  1.00  0.82           H  
ATOM   1599 3HD1 LEU A 109      -4.099  12.253 -14.061  1.00  0.82           H  
ATOM   1600 1HD2 LEU A 109      -2.079  14.673 -13.463  1.00  0.82           H  
ATOM   1601 2HD2 LEU A 109      -3.429  14.259 -12.413  1.00  0.82           H  
ATOM   1602 3HD2 LEU A 109      -1.795  14.259 -11.769  1.00  0.82           H  
ATOM   1603  N   VAL A 110      -0.063   9.759 -12.675  1.00  0.81           N  
ATOM   1604  CA  VAL A 110       1.371   9.605 -12.538  1.00  0.81           C  
ATOM   1605  C   VAL A 110       2.066  10.676 -13.342  1.00  0.81           C  
ATOM   1606  O   VAL A 110       1.874  10.765 -14.556  1.00  0.81           O  
ATOM   1607  CB  VAL A 110       1.793   8.228 -13.064  1.00  0.81           C  
ATOM   1608  CG1 VAL A 110       3.284   8.044 -12.922  1.00  0.81           C  
ATOM   1609  CG2 VAL A 110       0.978   7.151 -12.359  1.00  0.81           C  
ATOM   1610  H   VAL A 110      -0.504   9.545 -13.560  1.00  0.81           H  
ATOM   1611  HA  VAL A 110       1.651   9.711 -11.493  1.00  0.81           H  
ATOM   1612  HB  VAL A 110       1.575   8.176 -14.133  1.00  0.81           H  
ATOM   1613 1HG1 VAL A 110       3.565   7.076 -13.319  1.00  0.81           H  
ATOM   1614 2HG1 VAL A 110       3.809   8.829 -13.469  1.00  0.81           H  
ATOM   1615 3HG1 VAL A 110       3.549   8.099 -11.872  1.00  0.81           H  
ATOM   1616 1HG2 VAL A 110       1.261   6.199 -12.754  1.00  0.81           H  
ATOM   1617 2HG2 VAL A 110       1.168   7.174 -11.309  1.00  0.81           H  
ATOM   1618 3HG2 VAL A 110      -0.087   7.319 -12.538  1.00  0.81           H  
ATOM   1619  N   CYS A 111       2.862  11.500 -12.675  1.00  0.82           N  
ATOM   1620  CA  CYS A 111       3.524  12.595 -13.360  1.00  0.82           C  
ATOM   1621  C   CYS A 111       5.027  12.444 -13.340  1.00  0.82           C  
ATOM   1622  O   CYS A 111       5.616  12.301 -12.271  1.00  0.82           O  
ATOM   1623  CB  CYS A 111       3.160  13.916 -12.691  1.00  0.82           C  
ATOM   1624  SG  CYS A 111       1.406  14.269 -12.674  1.00  0.82           S  
ATOM   1625  H   CYS A 111       2.996  11.373 -11.673  1.00  0.82           H  
ATOM   1626  HA  CYS A 111       3.201  12.609 -14.396  1.00  0.82           H  
ATOM   1627 1HB  CYS A 111       3.519  13.916 -11.661  1.00  0.82           H  
ATOM   1628 2HB  CYS A 111       3.653  14.720 -13.211  1.00  0.82           H  
ATOM   1629  HG  CYS A 111       1.264  14.350 -14.002  1.00  0.82           H  
ATOM   1630  N   LEU A 112       5.647  12.450 -14.520  1.00  0.83           N  
ATOM   1631  CA  LEU A 112       7.100  12.367 -14.606  1.00  0.83           C  
ATOM   1632  C   LEU A 112       7.713  13.533 -15.349  1.00  0.83           C  
ATOM   1633  O   LEU A 112       7.141  14.071 -16.303  1.00  0.83           O  
ATOM   1634  CB  LEU A 112       7.583  11.093 -15.289  1.00  0.83           C  
ATOM   1635  CG  LEU A 112       7.203   9.785 -14.655  1.00  0.83           C  
ATOM   1636  CD1 LEU A 112       7.717   8.674 -15.489  1.00  0.83           C  
ATOM   1637  CD2 LEU A 112       7.775   9.725 -13.317  1.00  0.83           C  
ATOM   1638  H   LEU A 112       5.100  12.537 -15.378  1.00  0.83           H  
ATOM   1639  HA  LEU A 112       7.506  12.375 -13.596  1.00  0.83           H  
ATOM   1640 1HB  LEU A 112       7.190  11.085 -16.308  1.00  0.83           H  
ATOM   1641 2HB  LEU A 112       8.671  11.127 -15.349  1.00  0.83           H  
ATOM   1642  HG  LEU A 112       6.116   9.701 -14.604  1.00  0.83           H  
ATOM   1643 1HD1 LEU A 112       7.438   7.716 -15.041  1.00  0.83           H  
ATOM   1644 2HD1 LEU A 112       7.313   8.749 -16.476  1.00  0.83           H  
ATOM   1645 3HD1 LEU A 112       8.790   8.752 -15.542  1.00  0.83           H  
ATOM   1646 1HD2 LEU A 112       7.515   8.807 -12.861  1.00  0.83           H  
ATOM   1647 2HD2 LEU A 112       8.863   9.811 -13.375  1.00  0.83           H  
ATOM   1648 3HD2 LEU A 112       7.374  10.544 -12.747  1.00  0.83           H  
ATOM   1649  N   MET A 113       8.920  13.889 -14.951  1.00  0.86           N  
ATOM   1650  CA  MET A 113       9.657  14.902 -15.685  1.00  0.86           C  
ATOM   1651  C   MET A 113      11.031  14.387 -16.017  1.00  0.86           C  
ATOM   1652  O   MET A 113      11.724  13.837 -15.152  1.00  0.86           O  
ATOM   1653  CB  MET A 113       9.730  16.216 -14.908  1.00  0.86           C  
ATOM   1654  CG  MET A 113      10.480  17.320 -15.610  1.00  0.86           C  
ATOM   1655  SD  MET A 113      10.197  18.912 -14.853  1.00  0.86           S  
ATOM   1656  CE  MET A 113      10.993  18.750 -13.272  1.00  0.86           C  
ATOM   1657  H   MET A 113       9.331  13.445 -14.127  1.00  0.86           H  
ATOM   1658  HA  MET A 113       9.152  15.093 -16.628  1.00  0.86           H  
ATOM   1659 1HB  MET A 113       8.738  16.572 -14.672  1.00  0.86           H  
ATOM   1660 2HB  MET A 113      10.247  16.040 -13.983  1.00  0.86           H  
ATOM   1661 1HG  MET A 113      11.548  17.110 -15.576  1.00  0.86           H  
ATOM   1662 2HG  MET A 113      10.188  17.372 -16.659  1.00  0.86           H  
ATOM   1663 1HE  MET A 113      10.895  19.683 -12.723  1.00  0.86           H  
ATOM   1664 2HE  MET A 113      10.519  17.960 -12.715  1.00  0.86           H  
ATOM   1665 3HE  MET A 113      12.046  18.525 -13.414  1.00  0.86           H  
ATOM   1666  N   GLY A 114      11.390  14.541 -17.286  1.00  0.90           N  
ATOM   1667  CA  GLY A 114      12.677  14.157 -17.820  1.00  0.90           C  
ATOM   1668  C   GLY A 114      13.648  15.283 -17.615  1.00  0.90           C  
ATOM   1669  O   GLY A 114      13.244  16.437 -17.481  1.00  0.90           O  
ATOM   1670  H   GLY A 114      10.739  14.994 -17.913  1.00  0.90           H  
ATOM   1671 1HA  GLY A 114      13.024  13.263 -17.344  1.00  0.90           H  
ATOM   1672 2HA  GLY A 114      12.595  13.948 -18.881  1.00  0.90           H  
ATOM   1673  N   GLY A 115      14.926  14.990 -17.655  1.00  0.93           N  
ATOM   1674  CA  GLY A 115      15.861  16.083 -17.517  1.00  0.93           C  
ATOM   1675  C   GLY A 115      16.001  16.798 -18.847  1.00  0.93           C  
ATOM   1676  O   GLY A 115      15.404  16.380 -19.845  1.00  0.93           O  
ATOM   1677  H   GLY A 115      15.216  14.013 -17.734  1.00  0.93           H  
ATOM   1678 1HA  GLY A 115      15.487  16.755 -16.749  1.00  0.93           H  
ATOM   1679 2HA  GLY A 115      16.828  15.701 -17.193  1.00  0.93           H  
ATOM   1680  N   PRO A 116      16.752  17.893 -18.898  1.00  0.95           N  
ATOM   1681  CA  PRO A 116      17.006  18.638 -20.098  1.00  0.95           C  
ATOM   1682  C   PRO A 116      17.619  17.721 -21.129  1.00  0.95           C  
ATOM   1683  O   PRO A 116      18.458  16.883 -20.799  1.00  0.95           O  
ATOM   1684  CB  PRO A 116      17.984  19.708 -19.627  1.00  0.95           C  
ATOM   1685  CG  PRO A 116      17.691  19.871 -18.149  1.00  0.95           C  
ATOM   1686  CD  PRO A 116      17.361  18.467 -17.676  1.00  0.95           C  
ATOM   1687  HA  PRO A 116      16.067  19.074 -20.466  1.00  0.95           H  
ATOM   1688 1HB  PRO A 116      19.015  19.391 -19.833  1.00  0.95           H  
ATOM   1689 2HB  PRO A 116      17.809  20.626 -20.200  1.00  0.95           H  
ATOM   1690 1HG  PRO A 116      18.555  20.313 -17.632  1.00  0.95           H  
ATOM   1691 2HG  PRO A 116      16.847  20.574 -18.019  1.00  0.95           H  
ATOM   1692 1HD  PRO A 116      18.269  17.916 -17.396  1.00  0.95           H  
ATOM   1693 2HD  PRO A 116      16.650  18.550 -16.850  1.00  0.95           H  
ATOM   1694  N   GLY A 117      17.204  17.869 -22.374  1.00  0.96           N  
ATOM   1695  CA  GLY A 117      17.742  17.059 -23.457  1.00  0.96           C  
ATOM   1696  C   GLY A 117      17.010  15.729 -23.652  1.00  0.96           C  
ATOM   1697  O   GLY A 117      17.251  15.039 -24.642  1.00  0.96           O  
ATOM   1698  H   GLY A 117      16.504  18.568 -22.584  1.00  0.96           H  
ATOM   1699 1HA  GLY A 117      17.698  17.632 -24.383  1.00  0.96           H  
ATOM   1700 2HA  GLY A 117      18.796  16.862 -23.264  1.00  0.96           H  
ATOM   1701  N   VAL A 118      16.105  15.375 -22.738  1.00  0.96           N  
ATOM   1702  CA  VAL A 118      15.380  14.115 -22.855  1.00  0.96           C  
ATOM   1703  C   VAL A 118      14.158  14.242 -23.771  1.00  0.96           C  
ATOM   1704  O   VAL A 118      13.329  15.124 -23.553  1.00  0.96           O  
ATOM   1705  CB  VAL A 118      14.922  13.643 -21.472  1.00  0.96           C  
ATOM   1706  CG1 VAL A 118      14.086  12.397 -21.603  1.00  0.96           C  
ATOM   1707  CG2 VAL A 118      16.146  13.367 -20.618  1.00  0.96           C  
ATOM   1708  H   VAL A 118      15.938  15.958 -21.914  1.00  0.96           H  
ATOM   1709  HA  VAL A 118      16.080  13.370 -23.211  1.00  0.96           H  
ATOM   1710  HB  VAL A 118      14.307  14.414 -21.008  1.00  0.96           H  
ATOM   1711 1HG1 VAL A 118      13.765  12.074 -20.617  1.00  0.96           H  
ATOM   1712 2HG1 VAL A 118      13.228  12.614 -22.218  1.00  0.96           H  
ATOM   1713 3HG1 VAL A 118      14.666  11.615 -22.069  1.00  0.96           H  
ATOM   1714 1HG2 VAL A 118      15.836  13.036 -19.639  1.00  0.96           H  
ATOM   1715 2HG2 VAL A 118      16.747  12.588 -21.089  1.00  0.96           H  
ATOM   1716 3HG2 VAL A 118      16.740  14.279 -20.523  1.00  0.96           H  
ATOM   1717  N   PRO A 119      14.028  13.430 -24.837  1.00  0.94           N  
ATOM   1718  CA  PRO A 119      12.894  13.437 -25.736  1.00  0.94           C  
ATOM   1719  C   PRO A 119      11.612  13.188 -24.970  1.00  0.94           C  
ATOM   1720  O   PRO A 119      11.548  12.285 -24.121  1.00  0.94           O  
ATOM   1721  CB  PRO A 119      13.205  12.275 -26.687  1.00  0.94           C  
ATOM   1722  CG  PRO A 119      14.706  12.157 -26.660  1.00  0.94           C  
ATOM   1723  CD  PRO A 119      15.098  12.492 -25.235  1.00  0.94           C  
ATOM   1724  HA  PRO A 119      12.856  14.399 -26.269  1.00  0.94           H  
ATOM   1725 1HB  PRO A 119      12.701  11.362 -26.340  1.00  0.94           H  
ATOM   1726 2HB  PRO A 119      12.813  12.495 -27.690  1.00  0.94           H  
ATOM   1727 1HG  PRO A 119      15.014  11.145 -26.959  1.00  0.94           H  
ATOM   1728 2HG  PRO A 119      15.151  12.851 -27.390  1.00  0.94           H  
ATOM   1729 1HD  PRO A 119      15.101  11.609 -24.594  1.00  0.94           H  
ATOM   1730 2HD  PRO A 119      16.075  12.981 -25.290  1.00  0.94           H  
ATOM   1731  N   SER A 120      10.551  13.891 -25.352  1.00  0.92           N  
ATOM   1732  CA  SER A 120       9.274  13.694 -24.688  1.00  0.92           C  
ATOM   1733  C   SER A 120       8.774  12.274 -24.857  1.00  0.92           C  
ATOM   1734  O   SER A 120       8.088  11.747 -23.990  1.00  0.92           O  
ATOM   1735  CB  SER A 120       8.256  14.669 -25.242  1.00  0.92           C  
ATOM   1736  OG  SER A 120       7.992  14.412 -26.592  1.00  0.92           O  
ATOM   1737  H   SER A 120      10.642  14.601 -26.066  1.00  0.92           H  
ATOM   1738  HA  SER A 120       9.406  13.872 -23.624  1.00  0.92           H  
ATOM   1739 1HB  SER A 120       7.331  14.582 -24.671  1.00  0.92           H  
ATOM   1740 2HB  SER A 120       8.614  15.691 -25.124  1.00  0.92           H  
ATOM   1741  HG  SER A 120       7.146  14.875 -26.784  1.00  0.92           H  
ATOM   1742  N   ASP A 121       9.191  11.616 -25.934  1.00  0.89           N  
ATOM   1743  CA  ASP A 121       8.794  10.244 -26.197  1.00  0.89           C  
ATOM   1744  C   ASP A 121       9.290   9.300 -25.108  1.00  0.89           C  
ATOM   1745  O   ASP A 121       8.607   8.337 -24.757  1.00  0.89           O  
ATOM   1746  CB  ASP A 121       9.344   9.798 -27.562  1.00  0.89           C  
ATOM   1747  CG  ASP A 121       8.809   8.441 -28.084  1.00  0.89           C  
ATOM   1748  OD1 ASP A 121       7.631   8.344 -28.348  1.00  0.89           O  
ATOM   1749  OD2 ASP A 121       9.595   7.502 -28.223  1.00  0.89           O  
ATOM   1750  H   ASP A 121       9.770  12.108 -26.597  1.00  0.89           H  
ATOM   1751  HA  ASP A 121       7.704  10.200 -26.221  1.00  0.89           H  
ATOM   1752 1HB  ASP A 121       9.116  10.564 -28.303  1.00  0.89           H  
ATOM   1753 2HB  ASP A 121      10.431   9.731 -27.496  1.00  0.89           H  
ATOM   1754  N   LYS A 122      10.467   9.575 -24.530  1.00  0.86           N  
ATOM   1755  CA  LYS A 122      10.975   8.664 -23.520  1.00  0.86           C  
ATOM   1756  C   LYS A 122      10.256   8.913 -22.213  1.00  0.86           C  
ATOM   1757  O   LYS A 122       9.965   7.984 -21.453  1.00  0.86           O  
ATOM   1758  CB  LYS A 122      12.487   8.810 -23.307  1.00  0.86           C  
ATOM   1759  CG  LYS A 122      13.369   8.350 -24.458  1.00  0.86           C  
ATOM   1760  CD  LYS A 122      14.842   8.432 -24.050  1.00  0.86           C  
ATOM   1761  CE  LYS A 122      15.788   8.020 -25.162  1.00  0.86           C  
ATOM   1762  NZ  LYS A 122      17.221   8.056 -24.712  1.00  0.86           N  
ATOM   1763  H   LYS A 122      10.985  10.418 -24.760  1.00  0.86           H  
ATOM   1764  HA  LYS A 122      10.766   7.641 -23.833  1.00  0.86           H  
ATOM   1765 1HB  LYS A 122      12.716   9.865 -23.125  1.00  0.86           H  
ATOM   1766 2HB  LYS A 122      12.784   8.260 -22.415  1.00  0.86           H  
ATOM   1767 1HG  LYS A 122      13.119   7.326 -24.734  1.00  0.86           H  
ATOM   1768 2HG  LYS A 122      13.200   8.997 -25.320  1.00  0.86           H  
ATOM   1769 1HD  LYS A 122      15.077   9.445 -23.737  1.00  0.86           H  
ATOM   1770 2HD  LYS A 122      15.012   7.774 -23.199  1.00  0.86           H  
ATOM   1771 1HE  LYS A 122      15.544   7.012 -25.490  1.00  0.86           H  
ATOM   1772 2HE  LYS A 122      15.665   8.706 -26.000  1.00  0.86           H  
ATOM   1773 1HZ  LYS A 122      17.821   7.782 -25.473  1.00  0.86           H  
ATOM   1774 2HZ  LYS A 122      17.470   8.992 -24.410  1.00  0.86           H  
ATOM   1775 3HZ  LYS A 122      17.346   7.408 -23.941  1.00  0.86           H  
ATOM   1776  N   VAL A 123       9.925  10.177 -21.963  1.00  0.83           N  
ATOM   1777  CA  VAL A 123       9.270  10.517 -20.710  1.00  0.83           C  
ATOM   1778  C   VAL A 123       7.833   9.967 -20.731  1.00  0.83           C  
ATOM   1779  O   VAL A 123       7.378   9.394 -19.738  1.00  0.83           O  
ATOM   1780  CB  VAL A 123       9.300  12.035 -20.470  1.00  0.83           C  
ATOM   1781  CG1 VAL A 123       8.553  12.403 -19.192  1.00  0.83           C  
ATOM   1782  CG2 VAL A 123      10.705  12.493 -20.413  1.00  0.83           C  
ATOM   1783  H   VAL A 123      10.183  10.902 -22.638  1.00  0.83           H  
ATOM   1784  HA  VAL A 123       9.812  10.039 -19.893  1.00  0.83           H  
ATOM   1785  HB  VAL A 123       8.786  12.532 -21.297  1.00  0.83           H  
ATOM   1786 1HG1 VAL A 123       8.570  13.485 -19.055  1.00  0.83           H  
ATOM   1787 2HG1 VAL A 123       7.561  12.072 -19.262  1.00  0.83           H  
ATOM   1788 3HG1 VAL A 123       9.030  11.927 -18.336  1.00  0.83           H  
ATOM   1789 1HG2 VAL A 123      10.720  13.559 -20.261  1.00  0.83           H  
ATOM   1790 2HG2 VAL A 123      11.220  11.997 -19.592  1.00  0.83           H  
ATOM   1791 3HG2 VAL A 123      11.180  12.244 -21.354  1.00  0.83           H  
ATOM   1792  N   VAL A 124       7.135  10.117 -21.874  1.00  0.81           N  
ATOM   1793  CA  VAL A 124       5.768   9.606 -22.020  1.00  0.81           C  
ATOM   1794  C   VAL A 124       5.717   8.094 -21.929  1.00  0.81           C  
ATOM   1795  O   VAL A 124       4.879   7.550 -21.204  1.00  0.81           O  
ATOM   1796  CB  VAL A 124       5.133  10.012 -23.377  1.00  0.81           C  
ATOM   1797  CG1 VAL A 124       3.807   9.272 -23.545  1.00  0.81           C  
ATOM   1798  CG2 VAL A 124       4.861  11.535 -23.436  1.00  0.81           C  
ATOM   1799  H   VAL A 124       7.562  10.609 -22.656  1.00  0.81           H  
ATOM   1800  HA  VAL A 124       5.160   9.999 -21.221  1.00  0.81           H  
ATOM   1801  HB  VAL A 124       5.811   9.723 -24.186  1.00  0.81           H  
ATOM   1802 1HG1 VAL A 124       3.359   9.542 -24.501  1.00  0.81           H  
ATOM   1803 2HG1 VAL A 124       3.979   8.197 -23.516  1.00  0.81           H  
ATOM   1804 3HG1 VAL A 124       3.132   9.556 -22.734  1.00  0.81           H  
ATOM   1805 1HG2 VAL A 124       4.420  11.790 -24.400  1.00  0.81           H  
ATOM   1806 2HG2 VAL A 124       4.170  11.813 -22.651  1.00  0.81           H  
ATOM   1807 3HG2 VAL A 124       5.784  12.085 -23.312  1.00  0.81           H  
ATOM   1808  N   LYS A 125       6.610   7.396 -22.637  1.00  0.79           N  
ATOM   1809  CA  LYS A 125       6.604   5.945 -22.563  1.00  0.79           C  
ATOM   1810  C   LYS A 125       6.920   5.465 -21.162  1.00  0.79           C  
ATOM   1811  O   LYS A 125       6.269   4.542 -20.666  1.00  0.79           O  
ATOM   1812  CB  LYS A 125       7.564   5.370 -23.593  1.00  0.79           C  
ATOM   1813  CG  LYS A 125       7.026   5.513 -25.014  1.00  0.79           C  
ATOM   1814  CD  LYS A 125       8.012   5.077 -26.068  1.00  0.79           C  
ATOM   1815  CE  LYS A 125       7.365   5.149 -27.452  1.00  0.79           C  
ATOM   1816  NZ  LYS A 125       8.355   5.003 -28.544  1.00  0.79           N  
ATOM   1817  H   LYS A 125       7.292   7.859 -23.242  1.00  0.79           H  
ATOM   1818  HA  LYS A 125       5.601   5.597 -22.810  1.00  0.79           H  
ATOM   1819 1HB  LYS A 125       8.520   5.899 -23.535  1.00  0.79           H  
ATOM   1820 2HB  LYS A 125       7.749   4.318 -23.386  1.00  0.79           H  
ATOM   1821 1HG  LYS A 125       6.116   4.928 -25.117  1.00  0.79           H  
ATOM   1822 2HG  LYS A 125       6.781   6.562 -25.194  1.00  0.79           H  
ATOM   1823 1HD  LYS A 125       8.874   5.756 -26.057  1.00  0.79           H  
ATOM   1824 2HD  LYS A 125       8.356   4.065 -25.873  1.00  0.79           H  
ATOM   1825 1HE  LYS A 125       6.636   4.347 -27.533  1.00  0.79           H  
ATOM   1826 2HE  LYS A 125       6.853   6.102 -27.562  1.00  0.79           H  
ATOM   1827 1HZ  LYS A 125       7.888   5.063 -29.430  1.00  0.79           H  
ATOM   1828 2HZ  LYS A 125       9.014   5.798 -28.458  1.00  0.79           H  
ATOM   1829 3HZ  LYS A 125       8.845   4.134 -28.473  1.00  0.79           H  
ATOM   1830  N   LEU A 126       7.858   6.118 -20.472  1.00  0.79           N  
ATOM   1831  CA  LEU A 126       8.115   5.683 -19.118  1.00  0.79           C  
ATOM   1832  C   LEU A 126       6.876   5.925 -18.276  1.00  0.79           C  
ATOM   1833  O   LEU A 126       6.437   5.025 -17.566  1.00  0.79           O  
ATOM   1834  CB  LEU A 126       9.326   6.386 -18.489  1.00  0.79           C  
ATOM   1835  CG  LEU A 126       9.607   5.950 -17.034  1.00  0.79           C  
ATOM   1836  CD1 LEU A 126       9.865   4.455 -17.011  1.00  0.79           C  
ATOM   1837  CD2 LEU A 126      10.813   6.707 -16.478  1.00  0.79           C  
ATOM   1838  H   LEU A 126       8.408   6.876 -20.878  1.00  0.79           H  
ATOM   1839  HA  LEU A 126       8.317   4.615 -19.132  1.00  0.79           H  
ATOM   1840 1HB  LEU A 126      10.208   6.180 -19.092  1.00  0.79           H  
ATOM   1841 2HB  LEU A 126       9.144   7.465 -18.498  1.00  0.79           H  
ATOM   1842  HG  LEU A 126       8.736   6.153 -16.424  1.00  0.79           H  
ATOM   1843 1HD1 LEU A 126      10.044   4.140 -15.988  1.00  0.79           H  
ATOM   1844 2HD1 LEU A 126       8.996   3.927 -17.403  1.00  0.79           H  
ATOM   1845 3HD1 LEU A 126      10.735   4.225 -17.621  1.00  0.79           H  
ATOM   1846 1HD2 LEU A 126      10.999   6.389 -15.447  1.00  0.79           H  
ATOM   1847 2HD2 LEU A 126      11.685   6.489 -17.090  1.00  0.79           H  
ATOM   1848 3HD2 LEU A 126      10.624   7.774 -16.498  1.00  0.79           H  
ATOM   1849  N   ALA A 127       6.271   7.114 -18.371  1.00  0.79           N  
ATOM   1850  CA  ALA A 127       5.111   7.400 -17.541  1.00  0.79           C  
ATOM   1851  C   ALA A 127       4.009   6.384 -17.782  1.00  0.79           C  
ATOM   1852  O   ALA A 127       3.404   5.895 -16.823  1.00  0.79           O  
ATOM   1853  CB  ALA A 127       4.609   8.810 -17.812  1.00  0.79           C  
ATOM   1854  H   ALA A 127       6.638   7.839 -18.988  1.00  0.79           H  
ATOM   1855  HA  ALA A 127       5.409   7.326 -16.499  1.00  0.79           H  
ATOM   1856 1HB  ALA A 127       3.755   9.031 -17.171  1.00  0.79           H  
ATOM   1857 2HB  ALA A 127       5.399   9.532 -17.614  1.00  0.79           H  
ATOM   1858 3HB  ALA A 127       4.316   8.890 -18.856  1.00  0.79           H  
ATOM   1859  N   TYR A 128       3.786   6.001 -19.042  1.00  0.79           N  
ATOM   1860  CA  TYR A 128       2.776   5.001 -19.347  1.00  0.79           C  
ATOM   1861  C   TYR A 128       3.063   3.696 -18.647  1.00  0.79           C  
ATOM   1862  O   TYR A 128       2.186   3.124 -17.995  1.00  0.79           O  
ATOM   1863  CB  TYR A 128       2.655   4.749 -20.836  1.00  0.79           C  
ATOM   1864  CG  TYR A 128       1.703   3.616 -21.118  1.00  0.79           C  
ATOM   1865  CD1 TYR A 128       0.328   3.826 -21.093  1.00  0.79           C  
ATOM   1866  CD2 TYR A 128       2.210   2.347 -21.376  1.00  0.79           C  
ATOM   1867  CE1 TYR A 128      -0.532   2.767 -21.333  1.00  0.79           C  
ATOM   1868  CE2 TYR A 128       1.356   1.294 -21.611  1.00  0.79           C  
ATOM   1869  CZ  TYR A 128      -0.012   1.497 -21.592  1.00  0.79           C  
ATOM   1870  OH  TYR A 128      -0.867   0.442 -21.833  1.00  0.79           O  
ATOM   1871  H   TYR A 128       4.314   6.431 -19.803  1.00  0.79           H  
ATOM   1872  HA  TYR A 128       1.815   5.354 -18.978  1.00  0.79           H  
ATOM   1873 1HB  TYR A 128       2.297   5.649 -21.339  1.00  0.79           H  
ATOM   1874 2HB  TYR A 128       3.632   4.499 -21.250  1.00  0.79           H  
ATOM   1875  HD1 TYR A 128      -0.076   4.821 -20.886  1.00  0.79           H  
ATOM   1876  HD2 TYR A 128       3.288   2.188 -21.387  1.00  0.79           H  
ATOM   1877  HE1 TYR A 128      -1.612   2.930 -21.317  1.00  0.79           H  
ATOM   1878  HE2 TYR A 128       1.759   0.302 -21.812  1.00  0.79           H  
ATOM   1879  HH  TYR A 128      -1.774   0.754 -21.802  1.00  0.79           H  
ATOM   1880  N   LEU A 129       4.294   3.218 -18.785  1.00  0.81           N  
ATOM   1881  CA  LEU A 129       4.673   1.947 -18.207  1.00  0.81           C  
ATOM   1882  C   LEU A 129       4.559   1.967 -16.692  1.00  0.81           C  
ATOM   1883  O   LEU A 129       4.132   0.978 -16.085  1.00  0.81           O  
ATOM   1884  CB  LEU A 129       6.098   1.620 -18.640  1.00  0.81           C  
ATOM   1885  CG  LEU A 129       6.236   1.312 -20.131  1.00  0.81           C  
ATOM   1886  CD1 LEU A 129       7.706   1.194 -20.484  1.00  0.81           C  
ATOM   1887  CD2 LEU A 129       5.469   0.038 -20.449  1.00  0.81           C  
ATOM   1888  H   LEU A 129       4.985   3.746 -19.325  1.00  0.81           H  
ATOM   1889  HA  LEU A 129       4.002   1.183 -18.595  1.00  0.81           H  
ATOM   1890 1HB  LEU A 129       6.730   2.482 -18.419  1.00  0.81           H  
ATOM   1891 2HB  LEU A 129       6.459   0.767 -18.072  1.00  0.81           H  
ATOM   1892  HG  LEU A 129       5.816   2.128 -20.712  1.00  0.81           H  
ATOM   1893 1HD1 LEU A 129       7.809   0.988 -21.549  1.00  0.81           H  
ATOM   1894 2HD1 LEU A 129       8.206   2.135 -20.246  1.00  0.81           H  
ATOM   1895 3HD1 LEU A 129       8.156   0.386 -19.911  1.00  0.81           H  
ATOM   1896 1HD2 LEU A 129       5.555  -0.180 -21.513  1.00  0.81           H  
ATOM   1897 2HD2 LEU A 129       5.882  -0.790 -19.873  1.00  0.81           H  
ATOM   1898 3HD2 LEU A 129       4.419   0.173 -20.189  1.00  0.81           H  
ATOM   1899  N   THR A 130       4.897   3.098 -16.071  1.00  0.83           N  
ATOM   1900  CA  THR A 130       4.801   3.169 -14.627  1.00  0.83           C  
ATOM   1901  C   THR A 130       3.338   3.205 -14.200  1.00  0.83           C  
ATOM   1902  O   THR A 130       2.963   2.581 -13.205  1.00  0.83           O  
ATOM   1903  CB  THR A 130       5.546   4.406 -14.113  1.00  0.83           C  
ATOM   1904  OG1 THR A 130       4.980   5.581 -14.681  1.00  0.83           O  
ATOM   1905  CG2 THR A 130       7.038   4.311 -14.507  1.00  0.83           C  
ATOM   1906  H   THR A 130       5.253   3.889 -16.609  1.00  0.83           H  
ATOM   1907  HA  THR A 130       5.264   2.280 -14.200  1.00  0.83           H  
ATOM   1908  HB  THR A 130       5.454   4.463 -13.041  1.00  0.83           H  
ATOM   1909  HG1 THR A 130       4.617   5.390 -15.566  1.00  0.83           H  
ATOM   1910 1HG2 THR A 130       7.573   5.193 -14.176  1.00  0.83           H  
ATOM   1911 2HG2 THR A 130       7.477   3.424 -14.056  1.00  0.83           H  
ATOM   1912 3HG2 THR A 130       7.133   4.236 -15.554  1.00  0.83           H  
ATOM   1913  N   ALA A 131       2.479   3.855 -14.993  1.00  0.85           N  
ATOM   1914  CA  ALA A 131       1.064   3.870 -14.675  1.00  0.85           C  
ATOM   1915  C   ALA A 131       0.514   2.461 -14.769  1.00  0.85           C  
ATOM   1916  O   ALA A 131      -0.247   2.018 -13.904  1.00  0.85           O  
ATOM   1917  CB  ALA A 131       0.323   4.805 -15.617  1.00  0.85           C  
ATOM   1918  H   ALA A 131       2.815   4.374 -15.801  1.00  0.85           H  
ATOM   1919  HA  ALA A 131       0.942   4.205 -13.651  1.00  0.85           H  
ATOM   1920 1HB  ALA A 131      -0.734   4.826 -15.377  1.00  0.85           H  
ATOM   1921 2HB  ALA A 131       0.737   5.806 -15.515  1.00  0.85           H  
ATOM   1922 3HB  ALA A 131       0.451   4.464 -16.641  1.00  0.85           H  
ATOM   1923  N   ALA A 132       0.944   1.731 -15.802  1.00  0.89           N  
ATOM   1924  CA  ALA A 132       0.494   0.367 -15.992  1.00  0.89           C  
ATOM   1925  C   ALA A 132       0.917  -0.501 -14.816  1.00  0.89           C  
ATOM   1926  O   ALA A 132       0.119  -1.290 -14.308  1.00  0.89           O  
ATOM   1927  CB  ALA A 132       1.049  -0.183 -17.295  1.00  0.89           C  
ATOM   1928  H   ALA A 132       1.569   2.152 -16.489  1.00  0.89           H  
ATOM   1929  HA  ALA A 132      -0.593   0.371 -16.038  1.00  0.89           H  
ATOM   1930 1HB  ALA A 132       0.689  -1.197 -17.443  1.00  0.89           H  
ATOM   1931 2HB  ALA A 132       0.722   0.449 -18.124  1.00  0.89           H  
ATOM   1932 3HB  ALA A 132       2.134  -0.185 -17.252  1.00  0.89           H  
ATOM   1933  N   LYS A 133       2.150  -0.319 -14.327  1.00  0.94           N  
ATOM   1934  CA  LYS A 133       2.602  -1.107 -13.189  1.00  0.94           C  
ATOM   1935  C   LYS A 133       1.745  -0.834 -11.969  1.00  0.94           C  
ATOM   1936  O   LYS A 133       1.283  -1.763 -11.309  1.00  0.94           O  
ATOM   1937  CB  LYS A 133       4.062  -0.837 -12.846  1.00  0.94           C  
ATOM   1938  CG  LYS A 133       4.561  -1.696 -11.678  1.00  0.94           C  
ATOM   1939  CD  LYS A 133       6.035  -1.489 -11.392  1.00  0.94           C  
ATOM   1940  CE  LYS A 133       6.488  -2.368 -10.224  1.00  0.94           C  
ATOM   1941  NZ  LYS A 133       7.936  -2.210  -9.940  1.00  0.94           N  
ATOM   1942  H   LYS A 133       2.788   0.336 -14.782  1.00  0.94           H  
ATOM   1943  HA  LYS A 133       2.499  -2.162 -13.439  1.00  0.94           H  
ATOM   1944 1HB  LYS A 133       4.687  -1.023 -13.720  1.00  0.94           H  
ATOM   1945 2HB  LYS A 133       4.182   0.214 -12.574  1.00  0.94           H  
ATOM   1946 1HG  LYS A 133       3.990  -1.438 -10.785  1.00  0.94           H  
ATOM   1947 2HG  LYS A 133       4.386  -2.749 -11.899  1.00  0.94           H  
ATOM   1948 1HD  LYS A 133       6.623  -1.735 -12.277  1.00  0.94           H  
ATOM   1949 2HD  LYS A 133       6.212  -0.443 -11.134  1.00  0.94           H  
ATOM   1950 1HE  LYS A 133       5.923  -2.096  -9.334  1.00  0.94           H  
ATOM   1951 2HE  LYS A 133       6.286  -3.412 -10.462  1.00  0.94           H  
ATOM   1952 1HZ  LYS A 133       8.214  -2.787  -9.160  1.00  0.94           H  
ATOM   1953 2HZ  LYS A 133       8.481  -2.463 -10.742  1.00  0.94           H  
ATOM   1954 3HZ  LYS A 133       8.145  -1.234  -9.694  1.00  0.94           H  
ATOM   1955  N   ILE A 134       1.484   0.440 -11.697  1.00  1.04           N  
ATOM   1956  CA  ILE A 134       0.705   0.818 -10.531  1.00  1.04           C  
ATOM   1957  C   ILE A 134      -0.690   0.207 -10.616  1.00  1.04           C  
ATOM   1958  O   ILE A 134      -1.213  -0.341  -9.631  1.00  1.04           O  
ATOM   1959  CB  ILE A 134       0.657   2.355 -10.424  1.00  1.04           C  
ATOM   1960  CG1 ILE A 134       2.068   2.865 -10.078  1.00  1.04           C  
ATOM   1961  CG2 ILE A 134      -0.341   2.797  -9.367  1.00  1.04           C  
ATOM   1962  CD1 ILE A 134       2.267   4.339 -10.227  1.00  1.04           C  
ATOM   1963  H   ILE A 134       1.874   1.170 -12.297  1.00  1.04           H  
ATOM   1964  HA  ILE A 134       1.196   0.428  -9.643  1.00  1.04           H  
ATOM   1965  HB  ILE A 134       0.382   2.771 -11.393  1.00  1.04           H  
ATOM   1966 1HG1 ILE A 134       2.263   2.615  -9.063  1.00  1.04           H  
ATOM   1967 2HG1 ILE A 134       2.792   2.349 -10.706  1.00  1.04           H  
ATOM   1968 1HG2 ILE A 134      -0.353   3.885  -9.312  1.00  1.04           H  
ATOM   1969 2HG2 ILE A 134      -1.335   2.438  -9.630  1.00  1.04           H  
ATOM   1970 3HG2 ILE A 134      -0.053   2.387  -8.393  1.00  1.04           H  
ATOM   1971 1HD1 ILE A 134       3.288   4.598  -9.948  1.00  1.04           H  
ATOM   1972 2HD1 ILE A 134       2.096   4.613 -11.261  1.00  1.04           H  
ATOM   1973 3HD1 ILE A 134       1.568   4.863  -9.584  1.00  1.04           H  
ATOM   1974  N   ALA A 135      -1.300   0.292 -11.803  1.00  1.19           N  
ATOM   1975  CA  ALA A 135      -2.619  -0.278 -12.037  1.00  1.19           C  
ATOM   1976  C   ALA A 135      -2.650  -1.796 -11.831  1.00  1.19           C  
ATOM   1977  O   ALA A 135      -3.585  -2.319 -11.222  1.00  1.19           O  
ATOM   1978  CB  ALA A 135      -3.058   0.034 -13.456  1.00  1.19           C  
ATOM   1979  H   ALA A 135      -0.828   0.769 -12.572  1.00  1.19           H  
ATOM   1980  HA  ALA A 135      -3.311   0.178 -11.330  1.00  1.19           H  
ATOM   1981 1HB  ALA A 135      -4.056  -0.363 -13.626  1.00  1.19           H  
ATOM   1982 2HB  ALA A 135      -3.060   1.112 -13.605  1.00  1.19           H  
ATOM   1983 3HB  ALA A 135      -2.359  -0.424 -14.155  1.00  1.19           H  
ATOM   1984  N   LYS A 136      -1.609  -2.501 -12.299  1.00  1.43           N  
ATOM   1985  CA  LYS A 136      -1.535  -3.958 -12.162  1.00  1.43           C  
ATOM   1986  C   LYS A 136      -1.302  -4.375 -10.718  1.00  1.43           C  
ATOM   1987  O   LYS A 136      -1.886  -5.351 -10.241  1.00  1.43           O  
ATOM   1988  CB  LYS A 136      -0.442  -4.525 -13.063  1.00  1.43           C  
ATOM   1989  CG  LYS A 136      -0.772  -4.461 -14.561  1.00  1.43           C  
ATOM   1990  CD  LYS A 136       0.373  -4.987 -15.412  1.00  1.43           C  
ATOM   1991  CE  LYS A 136       0.047  -4.895 -16.897  1.00  1.43           C  
ATOM   1992  NZ  LYS A 136       1.169  -5.389 -17.747  1.00  1.43           N  
ATOM   1993  H   LYS A 136      -0.864  -2.017 -12.802  1.00  1.43           H  
ATOM   1994  HA  LYS A 136      -2.489  -4.377 -12.478  1.00  1.43           H  
ATOM   1995 1HB  LYS A 136       0.480  -3.958 -12.901  1.00  1.43           H  
ATOM   1996 2HB  LYS A 136      -0.244  -5.560 -12.793  1.00  1.43           H  
ATOM   1997 1HG  LYS A 136      -1.660  -5.061 -14.756  1.00  1.43           H  
ATOM   1998 2HG  LYS A 136      -0.988  -3.435 -14.844  1.00  1.43           H  
ATOM   1999 1HD  LYS A 136       1.268  -4.394 -15.209  1.00  1.43           H  
ATOM   2000 2HD  LYS A 136       0.577  -6.024 -15.153  1.00  1.43           H  
ATOM   2001 1HE  LYS A 136      -0.842  -5.488 -17.103  1.00  1.43           H  
ATOM   2002 2HE  LYS A 136      -0.157  -3.853 -17.150  1.00  1.43           H  
ATOM   2003 1HZ  LYS A 136       0.914  -5.310 -18.722  1.00  1.43           H  
ATOM   2004 2HZ  LYS A 136       1.995  -4.836 -17.570  1.00  1.43           H  
ATOM   2005 3HZ  LYS A 136       1.359  -6.357 -17.527  1.00  1.43           H  
ATOM   2006  N   GLU A 137      -0.458  -3.619 -10.015  1.00  1.75           N  
ATOM   2007  CA  GLU A 137      -0.176  -3.862  -8.607  1.00  1.75           C  
ATOM   2008  C   GLU A 137      -1.424  -3.548  -7.783  1.00  1.75           C  
ATOM   2009  O   GLU A 137      -1.671  -4.169  -6.748  1.00  1.75           O  
ATOM   2010  CB  GLU A 137       1.014  -3.024  -8.127  1.00  1.75           C  
ATOM   2011  CG  GLU A 137       2.394  -3.421  -8.696  1.00  1.75           C  
ATOM   2012  CD  GLU A 137       2.869  -4.785  -8.255  1.00  1.75           C  
ATOM   2013  OE1 GLU A 137       2.867  -5.039  -7.074  1.00  1.75           O  
ATOM   2014  OE2 GLU A 137       3.248  -5.568  -9.098  1.00  1.75           O  
ATOM   2015  H   GLU A 137       0.016  -2.845 -10.480  1.00  1.75           H  
ATOM   2016  HA  GLU A 137       0.064  -4.916  -8.475  1.00  1.75           H  
ATOM   2017 1HB  GLU A 137       0.835  -1.973  -8.367  1.00  1.75           H  
ATOM   2018 2HB  GLU A 137       1.090  -3.109  -7.067  1.00  1.75           H  
ATOM   2019 1HG  GLU A 137       2.338  -3.420  -9.779  1.00  1.75           H  
ATOM   2020 2HG  GLU A 137       3.125  -2.675  -8.400  1.00  1.75           H  
ATOM   2021  N   ASP A 138      -2.210  -2.577  -8.272  1.00  2.16           N  
ATOM   2022  CA  ASP A 138      -3.421  -2.077  -7.640  1.00  2.16           C  
ATOM   2023  C   ASP A 138      -3.089  -1.471  -6.291  1.00  2.16           C  
ATOM   2024  O   ASP A 138      -3.793  -1.688  -5.300  1.00  2.16           O  
ATOM   2025  CB  ASP A 138      -4.441  -3.219  -7.488  1.00  2.16           C  
ATOM   2026  CG  ASP A 138      -5.896  -2.757  -7.289  1.00  2.16           C  
ATOM   2027  OD1 ASP A 138      -6.235  -1.679  -7.726  1.00  2.16           O  
ATOM   2028  OD2 ASP A 138      -6.676  -3.495  -6.744  1.00  2.16           O  
ATOM   2029  H   ASP A 138      -1.920  -2.107  -9.125  1.00  2.16           H  
ATOM   2030  HA  ASP A 138      -3.843  -1.301  -8.279  1.00  2.16           H  
ATOM   2031 1HB  ASP A 138      -4.393  -3.853  -8.377  1.00  2.16           H  
ATOM   2032 2HB  ASP A 138      -4.164  -3.838  -6.635  1.00  2.16           H  
ATOM   2033  N   LEU A 139      -2.017  -0.684  -6.282  1.00  2.62           N  
ATOM   2034  CA  LEU A 139      -1.551  -0.040  -5.061  1.00  2.62           C  
ATOM   2035  C   LEU A 139      -1.577   1.478  -5.155  1.00  2.62           C  
ATOM   2036  O   LEU A 139      -2.531   2.122  -4.716  1.00  2.62           O  
ATOM   2037  OXT LEU A 139      -0.751   2.034  -5.870  1.00  2.62           O  
ATOM   2038  CB  LEU A 139      -0.129  -0.504  -4.747  1.00  2.62           C  
ATOM   2039  CG  LEU A 139       0.058  -1.993  -4.515  1.00  2.62           C  
ATOM   2040  CD1 LEU A 139       1.541  -2.278  -4.349  1.00  2.62           C  
ATOM   2041  CD2 LEU A 139      -0.732  -2.431  -3.310  1.00  2.62           C  
ATOM   2042  H   LEU A 139      -1.530  -0.550  -7.173  1.00  2.62           H  
ATOM   2043  HA  LEU A 139      -2.200  -0.344  -4.242  1.00  2.62           H  
ATOM   2044 1HB  LEU A 139       0.483  -0.256  -5.587  1.00  2.62           H  
ATOM   2045 2HB  LEU A 139       0.241   0.031  -3.874  1.00  2.62           H  
ATOM   2046  HG  LEU A 139      -0.294  -2.537  -5.368  1.00  2.62           H  
ATOM   2047 1HD1 LEU A 139       1.691  -3.348  -4.200  1.00  2.62           H  
ATOM   2048 2HD1 LEU A 139       2.080  -1.964  -5.240  1.00  2.62           H  
ATOM   2049 3HD1 LEU A 139       1.925  -1.737  -3.494  1.00  2.62           H  
ATOM   2050 1HD2 LEU A 139      -0.594  -3.502  -3.160  1.00  2.62           H  
ATOM   2051 2HD2 LEU A 139      -0.393  -1.895  -2.435  1.00  2.62           H  
ATOM   2052 3HD2 LEU A 139      -1.791  -2.223  -3.478  1.00  2.62           H  
TER    2053
ENDMDL

REMARK ID 639303 MODEL 4 1fik-fb
PFRMAT TS
TARGET 1fik-fb
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   SER A   1      -0.112   0.466   1.052  1.00  2.18           N  
ATOM      2  CA  SER A   1       1.344   0.444   1.020  1.00  2.18           C  
ATOM      3  C   SER A   1       1.910   1.857   1.208  1.00  2.18           C  
ATOM      4  O   SER A   1       1.268   2.711   1.819  1.00  2.18           O  
ATOM      5  CB  SER A   1       1.809  -0.176  -0.297  1.00  2.18           C  
ATOM      6  OG  SER A   1       3.199  -0.334  -0.323  1.00  2.18           O  
ATOM      7 1H   SER A   1      -0.460  -0.459   1.260  1.00  2.18           H  
ATOM      8 2H   SER A   1      -0.420   1.110   1.766  1.00  2.18           H  
ATOM      9 3H   SER A   1      -0.465   0.766   0.153  1.00  2.18           H  
ATOM     10  HA  SER A   1       1.700  -0.178   1.842  1.00  2.18           H  
ATOM     11 1HB  SER A   1       1.328  -1.143  -0.429  1.00  2.18           H  
ATOM     12 2HB  SER A   1       1.499   0.462  -1.121  1.00  2.18           H  
ATOM     13  HG  SER A   1       3.398  -0.805  -1.139  1.00  2.18           H  
ATOM     14  N   ASN A   2       3.099   2.101   0.661  1.00  1.78           N  
ATOM     15  CA  ASN A   2       3.757   3.399   0.754  1.00  1.78           C  
ATOM     16  C   ASN A   2       4.517   3.722  -0.540  1.00  1.78           C  
ATOM     17  O   ASN A   2       5.623   3.216  -0.722  1.00  1.78           O  
ATOM     18  CB  ASN A   2       4.714   3.445   1.925  1.00  1.78           C  
ATOM     19  CG  ASN A   2       5.291   4.835   2.133  1.00  1.78           C  
ATOM     20  OD1 ASN A   2       5.338   5.671   1.218  1.00  1.78           O  
ATOM     21  ND2 ASN A   2       5.734   5.098   3.338  1.00  1.78           N  
ATOM     22  H   ASN A   2       3.560   1.336   0.192  1.00  1.78           H  
ATOM     23  HA  ASN A   2       3.005   4.153   0.953  1.00  1.78           H  
ATOM     24 1HB  ASN A   2       4.195   3.137   2.834  1.00  1.78           H  
ATOM     25 2HB  ASN A   2       5.534   2.744   1.757  1.00  1.78           H  
ATOM     26 1HD2 ASN A   2       6.126   6.000   3.545  1.00  1.78           H  
ATOM     27 2HD2 ASN A   2       5.681   4.402   4.053  1.00  1.78           H  
ATOM     28  N   PRO A   3       3.986   4.594  -1.426  1.00  1.45           N  
ATOM     29  CA  PRO A   3       4.537   4.972  -2.723  1.00  1.45           C  
ATOM     30  C   PRO A   3       5.967   5.511  -2.641  1.00  1.45           C  
ATOM     31  O   PRO A   3       6.680   5.516  -3.651  1.00  1.45           O  
ATOM     32  CB  PRO A   3       3.567   6.052  -3.192  1.00  1.45           C  
ATOM     33  CG  PRO A   3       2.276   5.748  -2.502  1.00  1.45           C  
ATOM     34  CD  PRO A   3       2.672   5.218  -1.149  1.00  1.45           C  
ATOM     35  HA  PRO A   3       4.496   4.100  -3.390  1.00  1.45           H  
ATOM     36 1HB  PRO A   3       3.962   7.044  -2.938  1.00  1.45           H  
ATOM     37 2HB  PRO A   3       3.459   6.018  -4.278  1.00  1.45           H  
ATOM     38 1HG  PRO A   3       1.662   6.662  -2.438  1.00  1.45           H  
ATOM     39 2HG  PRO A   3       1.696   5.016  -3.092  1.00  1.45           H  
ATOM     40 1HD  PRO A   3       2.772   6.037  -0.416  1.00  1.45           H  
ATOM     41 2HD  PRO A   3       1.919   4.467  -0.860  1.00  1.45           H  
ATOM     42  N   ASP A   4       6.405   5.966  -1.458  1.00  1.21           N  
ATOM     43  CA  ASP A   4       7.771   6.460  -1.331  1.00  1.21           C  
ATOM     44  C   ASP A   4       8.737   5.335  -1.683  1.00  1.21           C  
ATOM     45  O   ASP A   4       9.834   5.581  -2.191  1.00  1.21           O  
ATOM     46  CB  ASP A   4       8.099   6.925   0.093  1.00  1.21           C  
ATOM     47  CG  ASP A   4       7.431   8.234   0.528  1.00  1.21           C  
ATOM     48  OD1 ASP A   4       6.904   8.929  -0.302  1.00  1.21           O  
ATOM     49  OD2 ASP A   4       7.480   8.533   1.700  1.00  1.21           O  
ATOM     50  H   ASP A   4       5.821   5.936  -0.624  1.00  1.21           H  
ATOM     51  HA  ASP A   4       7.918   7.286  -2.026  1.00  1.21           H  
ATOM     52 1HB  ASP A   4       7.819   6.142   0.794  1.00  1.21           H  
ATOM     53 2HB  ASP A   4       9.176   7.050   0.181  1.00  1.21           H  
ATOM     54  N   GLU A   5       8.341   4.086  -1.389  1.00  1.05           N  
ATOM     55  CA  GLU A   5       9.205   2.953  -1.662  1.00  1.05           C  
ATOM     56  C   GLU A   5       9.370   2.798  -3.164  1.00  1.05           C  
ATOM     57  O   GLU A   5      10.464   2.510  -3.647  1.00  1.05           O  
ATOM     58  CB  GLU A   5       8.624   1.669  -1.064  1.00  1.05           C  
ATOM     59  CG  GLU A   5       8.595   1.607   0.480  1.00  1.05           C  
ATOM     60  CD  GLU A   5       9.964   1.600   1.134  1.00  1.05           C  
ATOM     61  OE1 GLU A   5      10.782   0.796   0.756  1.00  1.05           O  
ATOM     62  OE2 GLU A   5      10.195   2.410   2.017  1.00  1.05           O  
ATOM     63  H   GLU A   5       7.410   3.918  -1.006  1.00  1.05           H  
ATOM     64  HA  GLU A   5      10.182   3.140  -1.226  1.00  1.05           H  
ATOM     65 1HB  GLU A   5       7.599   1.544  -1.417  1.00  1.05           H  
ATOM     66 2HB  GLU A   5       9.196   0.814  -1.423  1.00  1.05           H  
ATOM     67 1HG  GLU A   5       8.038   2.475   0.842  1.00  1.05           H  
ATOM     68 2HG  GLU A   5       8.048   0.715   0.781  1.00  1.05           H  
ATOM     69  N   PHE A   6       8.296   3.050  -3.925  1.00  0.97           N  
ATOM     70  CA  PHE A   6       8.395   2.928  -5.372  1.00  0.97           C  
ATOM     71  C   PHE A   6       9.389   3.959  -5.866  1.00  0.97           C  
ATOM     72  O   PHE A   6      10.253   3.657  -6.680  1.00  0.97           O  
ATOM     73  CB  PHE A   6       7.041   3.179  -6.049  1.00  0.97           C  
ATOM     74  CG  PHE A   6       6.037   2.069  -6.048  1.00  0.97           C  
ATOM     75  CD1 PHE A   6       6.418   0.745  -6.203  1.00  0.97           C  
ATOM     76  CD2 PHE A   6       4.680   2.362  -5.906  1.00  0.97           C  
ATOM     77  CE1 PHE A   6       5.467  -0.262  -6.229  1.00  0.97           C  
ATOM     78  CE2 PHE A   6       3.731   1.357  -5.927  1.00  0.97           C  
ATOM     79  CZ  PHE A   6       4.130   0.043  -6.096  1.00  0.97           C  
ATOM     80  H   PHE A   6       7.423   3.322  -3.491  1.00  0.97           H  
ATOM     81  HA  PHE A   6       8.760   1.930  -5.626  1.00  0.97           H  
ATOM     82 1HB  PHE A   6       6.580   4.014  -5.559  1.00  0.97           H  
ATOM     83 2HB  PHE A   6       7.213   3.475  -7.084  1.00  0.97           H  
ATOM     84  HD1 PHE A   6       7.479   0.503  -6.315  1.00  0.97           H  
ATOM     85  HD2 PHE A   6       4.369   3.400  -5.786  1.00  0.97           H  
ATOM     86  HE1 PHE A   6       5.777  -1.296  -6.359  1.00  0.97           H  
ATOM     87  HE2 PHE A   6       2.665   1.598  -5.823  1.00  0.97           H  
ATOM     88  HZ  PHE A   6       3.390  -0.752  -6.124  1.00  0.97           H  
ATOM     89  N   ILE A   7       9.324   5.160  -5.304  1.00  0.93           N  
ATOM     90  CA  ILE A   7      10.243   6.216  -5.703  1.00  0.93           C  
ATOM     91  C   ILE A   7      11.687   5.890  -5.393  1.00  0.93           C  
ATOM     92  O   ILE A   7      12.570   6.077  -6.240  1.00  0.93           O  
ATOM     93  CB  ILE A   7       9.817   7.551  -5.103  1.00  0.93           C  
ATOM     94  CG1 ILE A   7       8.535   7.981  -5.788  1.00  0.93           C  
ATOM     95  CG2 ILE A   7      10.914   8.594  -5.201  1.00  0.93           C  
ATOM     96  CD1 ILE A   7       7.891   9.096  -5.153  1.00  0.93           C  
ATOM     97  H   ILE A   7       8.591   5.345  -4.614  1.00  0.93           H  
ATOM     98  HA  ILE A   7      10.177   6.323  -6.774  1.00  0.93           H  
ATOM     99  HB  ILE A   7       9.574   7.400  -4.053  1.00  0.93           H  
ATOM    100 1HG1 ILE A   7       8.753   8.268  -6.809  1.00  0.93           H  
ATOM    101 2HG1 ILE A   7       7.842   7.140  -5.794  1.00  0.93           H  
ATOM    102 1HG2 ILE A   7      10.571   9.527  -4.757  1.00  0.93           H  
ATOM    103 2HG2 ILE A   7      11.799   8.247  -4.672  1.00  0.93           H  
ATOM    104 3HG2 ILE A   7      11.155   8.753  -6.212  1.00  0.93           H  
ATOM    105 1HD1 ILE A   7       6.981   9.354  -5.691  1.00  0.93           H  
ATOM    106 2HD1 ILE A   7       7.654   8.823  -4.135  1.00  0.93           H  
ATOM    107 3HD1 ILE A   7       8.570   9.930  -5.158  1.00  0.93           H  
ATOM    108  N   LYS A   8      11.945   5.371  -4.202  1.00  0.93           N  
ATOM    109  CA  LYS A   8      13.309   5.006  -3.883  1.00  0.93           C  
ATOM    110  C   LYS A   8      13.812   3.940  -4.855  1.00  0.93           C  
ATOM    111  O   LYS A   8      14.968   3.990  -5.283  1.00  0.93           O  
ATOM    112  CB  LYS A   8      13.406   4.527  -2.442  1.00  0.93           C  
ATOM    113  CG  LYS A   8      13.258   5.648  -1.409  1.00  0.93           C  
ATOM    114  CD  LYS A   8      13.553   5.153  -0.006  1.00  0.93           C  
ATOM    115  CE  LYS A   8      12.433   4.268   0.487  1.00  0.93           C  
ATOM    116  NZ  LYS A   8      12.624   3.830   1.901  1.00  0.93           N  
ATOM    117  H   LYS A   8      11.193   5.248  -3.521  1.00  0.93           H  
ATOM    118  HA  LYS A   8      13.937   5.888  -3.998  1.00  0.93           H  
ATOM    119 1HB  LYS A   8      12.615   3.792  -2.255  1.00  0.93           H  
ATOM    120 2HB  LYS A   8      14.361   4.032  -2.283  1.00  0.93           H  
ATOM    121 1HG  LYS A   8      13.941   6.460  -1.654  1.00  0.93           H  
ATOM    122 2HG  LYS A   8      12.239   6.033  -1.442  1.00  0.93           H  
ATOM    123 1HD  LYS A   8      14.484   4.586  -0.002  1.00  0.93           H  
ATOM    124 2HD  LYS A   8      13.657   6.001   0.669  1.00  0.93           H  
ATOM    125 1HE  LYS A   8      11.491   4.814   0.411  1.00  0.93           H  
ATOM    126 2HE  LYS A   8      12.375   3.382  -0.146  1.00  0.93           H  
ATOM    127 1HZ  LYS A   8      11.811   3.239   2.136  1.00  0.93           H  
ATOM    128 2HZ  LYS A   8      13.471   3.297   1.990  1.00  0.93           H  
ATOM    129 3HZ  LYS A   8      12.655   4.624   2.514  1.00  0.93           H  
ATOM    130  N   GLU A   9      12.948   2.988  -5.233  1.00  0.93           N  
ATOM    131  CA  GLU A   9      13.356   1.978  -6.202  1.00  0.93           C  
ATOM    132  C   GLU A   9      13.588   2.572  -7.598  1.00  0.93           C  
ATOM    133  O   GLU A   9      14.562   2.226  -8.259  1.00  0.93           O  
ATOM    134  CB  GLU A   9      12.340   0.831  -6.281  1.00  0.93           C  
ATOM    135  CG  GLU A   9      12.296  -0.075  -5.039  1.00  0.93           C  
ATOM    136  CD  GLU A   9      11.271  -1.197  -5.146  1.00  0.93           C  
ATOM    137  OE1 GLU A   9      10.519  -1.228  -6.105  1.00  0.93           O  
ATOM    138  OE2 GLU A   9      11.251  -2.042  -4.285  1.00  0.93           O  
ATOM    139  H   GLU A   9      12.006   2.959  -4.837  1.00  0.93           H  
ATOM    140  HA  GLU A   9      14.301   1.554  -5.863  1.00  0.93           H  
ATOM    141 1HB  GLU A   9      11.341   1.246  -6.421  1.00  0.93           H  
ATOM    142 2HB  GLU A   9      12.562   0.210  -7.148  1.00  0.93           H  
ATOM    143 1HG  GLU A   9      13.282  -0.512  -4.892  1.00  0.93           H  
ATOM    144 2HG  GLU A   9      12.069   0.537  -4.168  1.00  0.93           H  
ATOM    145  N   MET A  10      12.760   3.530  -8.031  1.00  0.94           N  
ATOM    146  CA  MET A  10      12.911   4.097  -9.378  1.00  0.94           C  
ATOM    147  C   MET A  10      14.250   4.825  -9.505  1.00  0.94           C  
ATOM    148  O   MET A  10      14.920   4.799 -10.542  1.00  0.94           O  
ATOM    149  CB  MET A  10      11.777   5.074  -9.681  1.00  0.94           C  
ATOM    150  CG  MET A  10      10.379   4.421  -9.827  1.00  0.94           C  
ATOM    151  SD  MET A  10       9.068   5.513 -10.461  1.00  0.94           S  
ATOM    152  CE  MET A  10       8.652   6.558  -9.091  1.00  0.94           C  
ATOM    153  H   MET A  10      11.972   3.807  -7.445  1.00  0.94           H  
ATOM    154  HA  MET A  10      12.895   3.286 -10.104  1.00  0.94           H  
ATOM    155 1HB  MET A  10      11.722   5.819  -8.883  1.00  0.94           H  
ATOM    156 2HB  MET A  10      12.004   5.597 -10.602  1.00  0.94           H  
ATOM    157 1HG  MET A  10      10.443   3.551 -10.415  1.00  0.94           H  
ATOM    158 2HG  MET A  10      10.065   4.104  -8.883  1.00  0.94           H  
ATOM    159 1HE  MET A  10       7.883   7.268  -9.391  1.00  0.94           H  
ATOM    160 2HE  MET A  10       8.287   5.947  -8.262  1.00  0.94           H  
ATOM    161 3HE  MET A  10       9.531   7.098  -8.786  1.00  0.94           H  
ATOM    162  N   LEU A  11      14.687   5.429  -8.420  1.00  0.95           N  
ATOM    163  CA  LEU A  11      15.928   6.174  -8.440  1.00  0.95           C  
ATOM    164  C   LEU A  11      17.160   5.276  -8.258  1.00  0.95           C  
ATOM    165  O   LEU A  11      18.304   5.723  -8.404  1.00  0.95           O  
ATOM    166  CB  LEU A  11      15.838   7.267  -7.383  1.00  0.95           C  
ATOM    167  CG  LEU A  11      14.744   8.302  -7.697  1.00  0.95           C  
ATOM    168  CD1 LEU A  11      14.616   9.290  -6.594  1.00  0.95           C  
ATOM    169  CD2 LEU A  11      15.096   8.966  -8.974  1.00  0.95           C  
ATOM    170  H   LEU A  11      14.108   5.431  -7.575  1.00  0.95           H  
ATOM    171  HA  LEU A  11      16.015   6.660  -9.408  1.00  0.95           H  
ATOM    172 1HB  LEU A  11      15.599   6.801  -6.421  1.00  0.95           H  
ATOM    173 2HB  LEU A  11      16.795   7.779  -7.309  1.00  0.95           H  
ATOM    174  HG  LEU A  11      13.781   7.798  -7.803  1.00  0.95           H  
ATOM    175 1HD1 LEU A  11      13.837  10.004  -6.849  1.00  0.95           H  
ATOM    176 2HD1 LEU A  11      14.351   8.764  -5.680  1.00  0.95           H  
ATOM    177 3HD1 LEU A  11      15.562   9.815  -6.463  1.00  0.95           H  
ATOM    178 1HD2 LEU A  11      14.352   9.688  -9.234  1.00  0.95           H  
ATOM    179 2HD2 LEU A  11      16.057   9.456  -8.866  1.00  0.95           H  
ATOM    180 3HD2 LEU A  11      15.155   8.218  -9.738  1.00  0.95           H  
ATOM    181  N   SER A  12      16.940   3.972  -8.032  1.00  0.95           N  
ATOM    182  CA  SER A  12      18.037   3.036  -7.827  1.00  0.95           C  
ATOM    183  C   SER A  12      18.664   2.689  -9.165  1.00  0.95           C  
ATOM    184  O   SER A  12      19.701   2.028  -9.221  1.00  0.95           O  
ATOM    185  CB  SER A  12      17.596   1.760  -7.119  1.00  0.95           C  
ATOM    186  OG  SER A  12      16.803   0.948  -7.937  1.00  0.95           O  
ATOM    187  H   SER A  12      15.993   3.603  -7.982  1.00  0.95           H  
ATOM    188  HA  SER A  12      18.794   3.519  -7.209  1.00  0.95           H  
ATOM    189 1HB  SER A  12      18.472   1.206  -6.791  1.00  0.95           H  
ATOM    190 2HB  SER A  12      17.027   2.031  -6.227  1.00  0.95           H  
ATOM    191  HG  SER A  12      16.028   1.488  -8.173  1.00  0.95           H  
ATOM    192  N   TYR A  13      18.050   3.156 -10.256  1.00  0.93           N  
ATOM    193  CA  TYR A  13      18.565   2.871 -11.577  1.00  0.93           C  
ATOM    194  C   TYR A  13      19.675   3.834 -11.991  1.00  0.93           C  
ATOM    195  O   TYR A  13      20.189   3.749 -13.104  1.00  0.93           O  
ATOM    196  CB  TYR A  13      17.421   2.913 -12.574  1.00  0.93           C  
ATOM    197  CG  TYR A  13      16.481   1.731 -12.451  1.00  0.93           C  
ATOM    198  CD1 TYR A  13      15.506   1.720 -11.476  1.00  0.93           C  
ATOM    199  CD2 TYR A  13      16.586   0.669 -13.331  1.00  0.93           C  
ATOM    200  CE1 TYR A  13      14.635   0.662 -11.366  1.00  0.93           C  
ATOM    201  CE2 TYR A  13      15.712  -0.398 -13.228  1.00  0.93           C  
ATOM    202  CZ  TYR A  13      14.737  -0.401 -12.248  1.00  0.93           C  
ATOM    203  OH  TYR A  13      13.866  -1.461 -12.144  1.00  0.93           O  
ATOM    204  H   TYR A  13      17.184   3.697 -10.173  1.00  0.93           H  
ATOM    205  HA  TYR A  13      18.985   1.865 -11.569  1.00  0.93           H  
ATOM    206 1HB  TYR A  13      16.846   3.824 -12.407  1.00  0.93           H  
ATOM    207 2HB  TYR A  13      17.810   2.945 -13.590  1.00  0.93           H  
ATOM    208  HD1 TYR A  13      15.429   2.540 -10.790  1.00  0.93           H  
ATOM    209  HD2 TYR A  13      17.352   0.675 -14.106  1.00  0.93           H  
ATOM    210  HE1 TYR A  13      13.873   0.669 -10.587  1.00  0.93           H  
ATOM    211  HE2 TYR A  13      15.790  -1.235 -13.921  1.00  0.93           H  
ATOM    212  HH  TYR A  13      14.086  -2.120 -12.806  1.00  0.93           H  
ATOM    213  N   GLY A  14      20.040   4.793 -11.129  1.00  0.90           N  
ATOM    214  CA  GLY A  14      21.191   5.666 -11.410  1.00  0.90           C  
ATOM    215  C   GLY A  14      20.954   6.805 -12.400  1.00  0.90           C  
ATOM    216  O   GLY A  14      21.274   7.960 -12.125  1.00  0.90           O  
ATOM    217  H   GLY A  14      19.545   4.901 -10.239  1.00  0.90           H  
ATOM    218 1HA  GLY A  14      21.533   6.091 -10.466  1.00  0.90           H  
ATOM    219 2HA  GLY A  14      22.011   5.049 -11.776  1.00  0.90           H  
ATOM    220  N   GLU A  15      20.407   6.471 -13.561  1.00  0.86           N  
ATOM    221  CA  GLU A  15      20.142   7.446 -14.611  1.00  0.86           C  
ATOM    222  C   GLU A  15      19.129   8.484 -14.136  1.00  0.86           C  
ATOM    223  O   GLU A  15      19.224   9.660 -14.489  1.00  0.86           O  
ATOM    224  CB  GLU A  15      19.582   6.734 -15.845  1.00  0.86           C  
ATOM    225  CG  GLU A  15      20.562   5.777 -16.557  1.00  0.86           C  
ATOM    226  CD  GLU A  15      21.777   6.426 -17.206  1.00  0.86           C  
ATOM    227  OE1 GLU A  15      21.611   7.326 -17.979  1.00  0.86           O  
ATOM    228  OE2 GLU A  15      22.871   5.980 -16.952  1.00  0.86           O  
ATOM    229  H   GLU A  15      20.212   5.485 -13.706  1.00  0.86           H  
ATOM    230  HA  GLU A  15      21.072   7.954 -14.867  1.00  0.86           H  
ATOM    231 1HB  GLU A  15      18.707   6.151 -15.556  1.00  0.86           H  
ATOM    232 2HB  GLU A  15      19.252   7.471 -16.569  1.00  0.86           H  
ATOM    233 1HG  GLU A  15      20.912   5.050 -15.822  1.00  0.86           H  
ATOM    234 2HG  GLU A  15      20.005   5.232 -17.316  1.00  0.86           H  
ATOM    235  N   ALA A  16      18.153   8.037 -13.336  1.00  0.81           N  
ATOM    236  CA  ALA A  16      17.120   8.919 -12.797  1.00  0.81           C  
ATOM    237  C   ALA A  16      17.652   9.655 -11.575  1.00  0.81           C  
ATOM    238  O   ALA A  16      18.343   9.066 -10.745  1.00  0.81           O  
ATOM    239  CB  ALA A  16      15.867   8.123 -12.452  1.00  0.81           C  
ATOM    240  H   ALA A  16      18.147   7.059 -13.088  1.00  0.81           H  
ATOM    241  HA  ALA A  16      16.861   9.655 -13.541  1.00  0.81           H  
ATOM    242 1HB  ALA A  16      15.103   8.803 -12.068  1.00  0.81           H  
ATOM    243 2HB  ALA A  16      15.495   7.632 -13.346  1.00  0.81           H  
ATOM    244 3HB  ALA A  16      16.106   7.373 -11.704  1.00  0.81           H  
ATOM    245  N   VAL A  17      17.273  10.922 -11.431  1.00  0.78           N  
ATOM    246  CA  VAL A  17      17.672  11.702 -10.267  1.00  0.78           C  
ATOM    247  C   VAL A  17      16.474  12.191  -9.467  1.00  0.78           C  
ATOM    248  O   VAL A  17      16.507  12.174  -8.235  1.00  0.78           O  
ATOM    249  CB  VAL A  17      18.551  12.903 -10.715  1.00  0.78           C  
ATOM    250  CG1 VAL A  17      19.814  12.362 -11.366  1.00  0.78           C  
ATOM    251  CG2 VAL A  17      17.807  13.836 -11.725  1.00  0.78           C  
ATOM    252  H   VAL A  17      16.715  11.342 -12.160  1.00  0.78           H  
ATOM    253  HA  VAL A  17      18.275  11.066  -9.619  1.00  0.78           H  
ATOM    254  HB  VAL A  17      18.841  13.477  -9.836  1.00  0.78           H  
ATOM    255 1HG1 VAL A  17      20.454  13.189 -11.657  1.00  0.78           H  
ATOM    256 2HG1 VAL A  17      20.343  11.724 -10.658  1.00  0.78           H  
ATOM    257 3HG1 VAL A  17      19.548  11.778 -12.246  1.00  0.78           H  
ATOM    258 1HG2 VAL A  17      18.464  14.649 -12.015  1.00  0.78           H  
ATOM    259 2HG2 VAL A  17      17.532  13.273 -12.599  1.00  0.78           H  
ATOM    260 3HG2 VAL A  17      16.919  14.267 -11.285  1.00  0.78           H  
ATOM    261  N   ASP A  18      15.400  12.559 -10.159  1.00  0.75           N  
ATOM    262  CA  ASP A  18      14.197  12.994  -9.467  1.00  0.75           C  
ATOM    263  C   ASP A  18      13.084  12.054  -9.859  1.00  0.75           C  
ATOM    264  O   ASP A  18      13.047  11.544 -10.986  1.00  0.75           O  
ATOM    265  CB  ASP A  18      13.783  14.443  -9.772  1.00  0.75           C  
ATOM    266  CG  ASP A  18      14.807  15.515  -9.413  1.00  0.75           C  
ATOM    267  OD1 ASP A  18      15.670  15.263  -8.631  1.00  0.75           O  
ATOM    268  OD2 ASP A  18      14.682  16.615  -9.915  1.00  0.75           O  
ATOM    269  H   ASP A  18      15.429  12.519 -11.177  1.00  0.75           H  
ATOM    270  HA  ASP A  18      14.349  12.905  -8.390  1.00  0.75           H  
ATOM    271 1HB  ASP A  18      13.509  14.548 -10.798  1.00  0.75           H  
ATOM    272 2HB  ASP A  18      12.880  14.658  -9.200  1.00  0.75           H  
ATOM    273  N   ALA A  19      12.136  11.865  -8.967  1.00  0.74           N  
ATOM    274  CA  ALA A  19      10.981  11.072  -9.334  1.00  0.74           C  
ATOM    275  C   ALA A  19       9.770  11.445  -8.514  1.00  0.74           C  
ATOM    276  O   ALA A  19       9.883  11.865  -7.354  1.00  0.74           O  
ATOM    277  CB  ALA A  19      11.275   9.611  -9.173  1.00  0.74           C  
ATOM    278  H   ALA A  19      12.211  12.276  -8.050  1.00  0.74           H  
ATOM    279  HA  ALA A  19      10.753  11.272 -10.373  1.00  0.74           H  
ATOM    280 1HB  ALA A  19      10.406   9.049  -9.476  1.00  0.74           H  
ATOM    281 2HB  ALA A  19      12.120   9.335  -9.787  1.00  0.74           H  
ATOM    282 3HB  ALA A  19      11.504   9.406  -8.168  1.00  0.74           H  
ATOM    283  N   ALA A  20       8.600  11.243  -9.120  1.00  0.77           N  
ATOM    284  CA  ALA A  20       7.342  11.489  -8.434  1.00  0.77           C  
ATOM    285  C   ALA A  20       6.205  10.621  -8.925  1.00  0.77           C  
ATOM    286  O   ALA A  20       6.163  10.161 -10.070  1.00  0.77           O  
ATOM    287  CB  ALA A  20       6.939  12.942  -8.598  1.00  0.77           C  
ATOM    288  H   ALA A  20       8.606  10.945 -10.096  1.00  0.77           H  
ATOM    289  HA  ALA A  20       7.484  11.266  -7.382  1.00  0.77           H  
ATOM    290 1HB  ALA A  20       6.011  13.127  -8.048  1.00  0.77           H  
ATOM    291 2HB  ALA A  20       7.726  13.559  -8.195  1.00  0.77           H  
ATOM    292 3HB  ALA A  20       6.795  13.168  -9.649  1.00  0.77           H  
ATOM    293  N   LEU A  21       5.261  10.424  -8.023  1.00  0.83           N  
ATOM    294  CA  LEU A  21       4.026   9.721  -8.289  1.00  0.83           C  
ATOM    295  C   LEU A  21       2.866  10.670  -8.044  1.00  0.83           C  
ATOM    296  O   LEU A  21       2.723  11.218  -6.942  1.00  0.83           O  
ATOM    297  CB  LEU A  21       3.966   8.482  -7.408  1.00  0.83           C  
ATOM    298  CG  LEU A  21       5.098   7.471  -7.667  1.00  0.83           C  
ATOM    299  CD1 LEU A  21       5.078   6.378  -6.660  1.00  0.83           C  
ATOM    300  CD2 LEU A  21       4.919   6.911  -9.024  1.00  0.83           C  
ATOM    301  H   LEU A  21       5.396  10.830  -7.097  1.00  0.83           H  
ATOM    302  HA  LEU A  21       4.003   9.414  -9.335  1.00  0.83           H  
ATOM    303 1HB  LEU A  21       4.042   8.799  -6.366  1.00  0.83           H  
ATOM    304 2HB  LEU A  21       3.016   7.992  -7.540  1.00  0.83           H  
ATOM    305  HG  LEU A  21       6.059   7.968  -7.602  1.00  0.83           H  
ATOM    306 1HD1 LEU A  21       5.883   5.696  -6.885  1.00  0.83           H  
ATOM    307 2HD1 LEU A  21       5.223   6.799  -5.664  1.00  0.83           H  
ATOM    308 3HD1 LEU A  21       4.126   5.852  -6.705  1.00  0.83           H  
ATOM    309 1HD2 LEU A  21       5.707   6.199  -9.239  1.00  0.83           H  
ATOM    310 2HD2 LEU A  21       3.955   6.413  -9.082  1.00  0.83           H  
ATOM    311 3HD2 LEU A  21       4.952   7.719  -9.745  1.00  0.83           H  
ATOM    312  N   ILE A  22       2.072  10.905  -9.086  1.00  0.93           N  
ATOM    313  CA  ILE A  22       0.972  11.855  -9.009  1.00  0.93           C  
ATOM    314  C   ILE A  22      -0.378  11.214  -9.286  1.00  0.93           C  
ATOM    315  O   ILE A  22      -0.582  10.570 -10.310  1.00  0.93           O  
ATOM    316  CB  ILE A  22       1.235  13.004 -10.000  1.00  0.93           C  
ATOM    317  CG1 ILE A  22       2.564  13.635  -9.697  1.00  0.93           C  
ATOM    318  CG2 ILE A  22       0.167  14.046  -9.966  1.00  0.93           C  
ATOM    319  CD1 ILE A  22       3.642  13.125 -10.554  1.00  0.93           C  
ATOM    320  H   ILE A  22       2.255  10.425  -9.968  1.00  0.93           H  
ATOM    321  HA  ILE A  22       0.932  12.255  -8.008  1.00  0.93           H  
ATOM    322  HB  ILE A  22       1.293  12.604 -10.983  1.00  0.93           H  
ATOM    323 1HG1 ILE A  22       2.481  14.699  -9.847  1.00  0.93           H  
ATOM    324 2HG1 ILE A  22       2.833  13.448  -8.664  1.00  0.93           H  
ATOM    325 1HG2 ILE A  22       0.407  14.812 -10.684  1.00  0.93           H  
ATOM    326 2HG2 ILE A  22      -0.785  13.604 -10.214  1.00  0.93           H  
ATOM    327 3HG2 ILE A  22       0.123  14.477  -8.998  1.00  0.93           H  
ATOM    328 1HD1 ILE A  22       4.571  13.626 -10.311  1.00  0.93           H  
ATOM    329 2HD1 ILE A  22       3.767  12.051 -10.432  1.00  0.93           H  
ATOM    330 3HD1 ILE A  22       3.368  13.339 -11.568  1.00  0.93           H  
ATOM    331  N   ALA A  23      -1.308  11.352  -8.365  1.00  1.06           N  
ATOM    332  CA  ALA A  23      -2.610  10.766  -8.592  1.00  1.06           C  
ATOM    333  C   ALA A  23      -3.198  11.463  -9.774  1.00  1.06           C  
ATOM    334  O   ALA A  23      -3.004  12.667  -9.898  1.00  1.06           O  
ATOM    335  CB  ALA A  23      -3.527  10.948  -7.397  1.00  1.06           C  
ATOM    336  H   ALA A  23      -1.128  11.915  -7.544  1.00  1.06           H  
ATOM    337  HA  ALA A  23      -2.492   9.705  -8.820  1.00  1.06           H  
ATOM    338 1HB  ALA A  23      -4.502  10.513  -7.626  1.00  1.06           H  
ATOM    339 2HB  ALA A  23      -3.115  10.468  -6.535  1.00  1.06           H  
ATOM    340 3HB  ALA A  23      -3.641  12.014  -7.194  1.00  1.06           H  
ATOM    341  N   SER A  24      -3.957  10.764 -10.598  1.00  1.19           N  
ATOM    342  CA  SER A  24      -4.661  11.438 -11.674  1.00  1.19           C  
ATOM    343  C   SER A  24      -6.131  11.533 -11.245  1.00  1.19           C  
ATOM    344  O   SER A  24      -6.483  12.448 -10.509  1.00  1.19           O  
ATOM    345  CB  SER A  24      -4.440  10.692 -12.982  1.00  1.19           C  
ATOM    346  OG  SER A  24      -4.991   9.408 -12.927  1.00  1.19           O  
ATOM    347  H   SER A  24      -4.040   9.753 -10.490  1.00  1.19           H  
ATOM    348  HA  SER A  24      -4.271  12.448 -11.789  1.00  1.19           H  
ATOM    349 1HB  SER A  24      -4.884  11.253 -13.804  1.00  1.19           H  
ATOM    350 2HB  SER A  24      -3.367  10.619 -13.174  1.00  1.19           H  
ATOM    351  HG  SER A  24      -4.648   9.007 -12.092  1.00  1.19           H  
ATOM    352  N   GLU A  25      -6.968  10.574 -11.653  1.00  1.28           N  
ATOM    353  CA  GLU A  25      -8.367  10.522 -11.210  1.00  1.28           C  
ATOM    354  C   GLU A  25      -9.082  11.884 -11.233  1.00  1.28           C  
ATOM    355  O   GLU A  25      -9.571  12.356 -10.205  1.00  1.28           O  
ATOM    356  CB  GLU A  25      -8.455   9.890  -9.814  1.00  1.28           C  
ATOM    357  CG  GLU A  25      -7.964   8.425  -9.751  1.00  1.28           C  
ATOM    358  CD  GLU A  25      -8.186   7.762  -8.396  1.00  1.28           C  
ATOM    359  OE1 GLU A  25      -8.240   8.460  -7.412  1.00  1.28           O  
ATOM    360  OE2 GLU A  25      -8.344   6.562  -8.364  1.00  1.28           O  
ATOM    361  H   GLU A  25      -6.597   9.864 -12.261  1.00  1.28           H  
ATOM    362  HA  GLU A  25      -8.903   9.865 -11.896  1.00  1.28           H  
ATOM    363 1HB  GLU A  25      -7.859  10.474  -9.110  1.00  1.28           H  
ATOM    364 2HB  GLU A  25      -9.488   9.915  -9.467  1.00  1.28           H  
ATOM    365 1HG  GLU A  25      -8.485   7.847 -10.514  1.00  1.28           H  
ATOM    366 2HG  GLU A  25      -6.896   8.402  -9.989  1.00  1.28           H  
ATOM    367  N   GLY A  26      -9.179  12.506 -12.407  1.00  1.29           N  
ATOM    368  CA  GLY A  26      -9.773  13.838 -12.477  1.00  1.29           C  
ATOM    369  C   GLY A  26      -8.753  14.907 -12.095  1.00  1.29           C  
ATOM    370  O   GLY A  26      -7.873  15.221 -12.894  1.00  1.29           O  
ATOM    371  H   GLY A  26      -8.795  12.075 -13.233  1.00  1.29           H  
ATOM    372 1HA  GLY A  26     -10.138  14.021 -13.487  1.00  1.29           H  
ATOM    373 2HA  GLY A  26     -10.630  13.892 -11.808  1.00  1.29           H  
ATOM    374  N   ASN A  27      -8.894  15.502 -10.912  1.00  1.23           N  
ATOM    375  CA  ASN A  27      -7.967  16.551 -10.488  1.00  1.23           C  
ATOM    376  C   ASN A  27      -6.727  15.936  -9.819  1.00  1.23           C  
ATOM    377  O   ASN A  27      -6.849  15.384  -8.719  1.00  1.23           O  
ATOM    378  CB  ASN A  27      -8.643  17.510  -9.535  1.00  1.23           C  
ATOM    379  CG  ASN A  27      -9.750  18.280 -10.198  1.00  1.23           C  
ATOM    380  OD1 ASN A  27      -9.567  18.843 -11.283  1.00  1.23           O  
ATOM    381  ND2 ASN A  27     -10.897  18.317  -9.568  1.00  1.23           N  
ATOM    382  H   ASN A  27      -9.636  15.195 -10.295  1.00  1.23           H  
ATOM    383  HA  ASN A  27      -7.691  17.111 -11.371  1.00  1.23           H  
ATOM    384 1HB  ASN A  27      -9.051  16.955  -8.690  1.00  1.23           H  
ATOM    385 2HB  ASN A  27      -7.905  18.212  -9.143  1.00  1.23           H  
ATOM    386 1HD2 ASN A  27     -11.669  18.817  -9.964  1.00  1.23           H  
ATOM    387 2HD2 ASN A  27     -11.004  17.851  -8.690  1.00  1.23           H  
ATOM    388  N   PRO A  28      -5.535  16.034 -10.444  1.00  1.13           N  
ATOM    389  CA  PRO A  28      -4.319  15.383 -10.023  1.00  1.13           C  
ATOM    390  C   PRO A  28      -3.727  15.959  -8.764  1.00  1.13           C  
ATOM    391  O   PRO A  28      -3.888  17.144  -8.481  1.00  1.13           O  
ATOM    392  CB  PRO A  28      -3.389  15.615 -11.206  1.00  1.13           C  
ATOM    393  CG  PRO A  28      -3.867  16.889 -11.826  1.00  1.13           C  
ATOM    394  CD  PRO A  28      -5.358  16.904 -11.630  1.00  1.13           C  
ATOM    395  HA  PRO A  28      -4.565  14.327  -9.882  1.00  1.13           H  
ATOM    396 1HB  PRO A  28      -2.357  15.673 -10.844  1.00  1.13           H  
ATOM    397 2HB  PRO A  28      -3.435  14.759 -11.890  1.00  1.13           H  
ATOM    398 1HG  PRO A  28      -3.366  17.755 -11.369  1.00  1.13           H  
ATOM    399 2HG  PRO A  28      -3.592  16.880 -12.878  1.00  1.13           H  
ATOM    400 1HD  PRO A  28      -5.673  17.939 -11.422  1.00  1.13           H  
ATOM    401 2HD  PRO A  28      -5.840  16.479 -12.519  1.00  1.13           H  
ATOM    402  N   HIS A  29      -3.019  15.118  -8.022  1.00  1.00           N  
ATOM    403  CA  HIS A  29      -2.309  15.542  -6.811  1.00  1.00           C  
ATOM    404  C   HIS A  29      -1.017  14.759  -6.619  1.00  1.00           C  
ATOM    405  O   HIS A  29      -0.971  13.553  -6.853  1.00  1.00           O  
ATOM    406  CB  HIS A  29      -3.200  15.389  -5.568  1.00  1.00           C  
ATOM    407  CG  HIS A  29      -4.444  16.293  -5.533  1.00  1.00           C  
ATOM    408  ND1 HIS A  29      -5.616  16.037  -6.252  1.00  1.00           N  
ATOM    409  CD2 HIS A  29      -4.666  17.450  -4.865  1.00  1.00           C  
ATOM    410  CE1 HIS A  29      -6.484  17.003  -6.018  1.00  1.00           C  
ATOM    411  NE2 HIS A  29      -5.937  17.866  -5.179  1.00  1.00           N  
ATOM    412  H   HIS A  29      -2.949  14.157  -8.363  1.00  1.00           H  
ATOM    413  HA  HIS A  29      -2.041  16.595  -6.902  1.00  1.00           H  
ATOM    414 1HB  HIS A  29      -3.536  14.354  -5.499  1.00  1.00           H  
ATOM    415 2HB  HIS A  29      -2.606  15.594  -4.676  1.00  1.00           H  
ATOM    416  HD1 HIS A  29      -5.837  15.291  -6.914  1.00  1.00           H  
ATOM    417  HD2 HIS A  29      -4.052  18.041  -4.187  1.00  1.00           H  
ATOM    418  HE1 HIS A  29      -7.463  16.984  -6.494  1.00  1.00           H  
ATOM    419  N   VAL A  30       0.033  15.391  -6.119  1.00  0.90           N  
ATOM    420  CA  VAL A  30       1.241  14.597  -5.920  1.00  0.90           C  
ATOM    421  C   VAL A  30       1.026  13.668  -4.726  1.00  0.90           C  
ATOM    422  O   VAL A  30       0.595  14.119  -3.665  1.00  0.90           O  
ATOM    423  CB  VAL A  30       2.482  15.497  -5.711  1.00  0.90           C  
ATOM    424  CG1 VAL A  30       3.712  14.621  -5.422  1.00  0.90           C  
ATOM    425  CG2 VAL A  30       2.707  16.366  -6.958  1.00  0.90           C  
ATOM    426  H   VAL A  30       0.012  16.380  -5.907  1.00  0.90           H  
ATOM    427  HA  VAL A  30       1.421  13.997  -6.801  1.00  0.90           H  
ATOM    428  HB  VAL A  30       2.320  16.140  -4.847  1.00  0.90           H  
ATOM    429 1HG1 VAL A  30       4.583  15.256  -5.265  1.00  0.90           H  
ATOM    430 2HG1 VAL A  30       3.535  14.032  -4.530  1.00  0.90           H  
ATOM    431 3HG1 VAL A  30       3.898  13.953  -6.268  1.00  0.90           H  
ATOM    432 1HG2 VAL A  30       3.576  17.007  -6.795  1.00  0.90           H  
ATOM    433 2HG2 VAL A  30       2.883  15.740  -7.813  1.00  0.90           H  
ATOM    434 3HG2 VAL A  30       1.832  16.992  -7.140  1.00  0.90           H  
ATOM    435  N   GLN A  31       1.287  12.372  -4.916  1.00  0.83           N  
ATOM    436  CA  GLN A  31       1.132  11.370  -3.860  1.00  0.83           C  
ATOM    437  C   GLN A  31       2.439  11.256  -3.106  1.00  0.83           C  
ATOM    438  O   GLN A  31       2.470  11.130  -1.880  1.00  0.83           O  
ATOM    439  CB  GLN A  31       0.782   9.999  -4.452  1.00  0.83           C  
ATOM    440  CG  GLN A  31      -0.538   9.952  -5.165  1.00  0.83           C  
ATOM    441  CD  GLN A  31      -0.854   8.590  -5.862  1.00  0.83           C  
ATOM    442  OE1 GLN A  31      -0.039   7.950  -6.555  1.00  0.83           O  
ATOM    443  NE2 GLN A  31      -2.085   8.140  -5.649  1.00  0.83           N  
ATOM    444  H   GLN A  31       1.633  12.069  -5.818  1.00  0.83           H  
ATOM    445  HA  GLN A  31       0.353  11.691  -3.170  1.00  0.83           H  
ATOM    446 1HB  GLN A  31       1.558   9.702  -5.157  1.00  0.83           H  
ATOM    447 2HB  GLN A  31       0.768   9.256  -3.655  1.00  0.83           H  
ATOM    448 1HG  GLN A  31      -1.329  10.158  -4.446  1.00  0.83           H  
ATOM    449 2HG  GLN A  31      -0.517  10.726  -5.914  1.00  0.83           H  
ATOM    450 1HE2 GLN A  31      -2.387   7.272  -6.045  1.00  0.83           H  
ATOM    451 2HE2 GLN A  31      -2.718   8.669  -5.084  1.00  0.83           H  
ATOM    452  N   ALA A  32       3.526  11.309  -3.866  1.00  0.80           N  
ATOM    453  CA  ALA A  32       4.865  11.224  -3.310  1.00  0.80           C  
ATOM    454  C   ALA A  32       5.874  11.814  -4.280  1.00  0.80           C  
ATOM    455  O   ALA A  32       5.693  11.766  -5.498  1.00  0.80           O  
ATOM    456  CB  ALA A  32       5.222   9.784  -2.986  1.00  0.80           C  
ATOM    457  H   ALA A  32       3.398  11.393  -4.874  1.00  0.80           H  
ATOM    458  HA  ALA A  32       4.895  11.813  -2.393  1.00  0.80           H  
ATOM    459 1HB  ALA A  32       6.219   9.750  -2.549  1.00  0.80           H  
ATOM    460 2HB  ALA A  32       4.510   9.379  -2.265  1.00  0.80           H  
ATOM    461 3HB  ALA A  32       5.196   9.185  -3.891  1.00  0.80           H  
ATOM    462  N   ALA A  33       6.974  12.324  -3.750  1.00  0.80           N  
ATOM    463  CA  ALA A  33       8.063  12.797  -4.598  1.00  0.80           C  
ATOM    464  C   ALA A  33       9.352  12.819  -3.810  1.00  0.80           C  
ATOM    465  O   ALA A  33       9.334  13.027  -2.599  1.00  0.80           O  
ATOM    466  CB  ALA A  33       7.748  14.166  -5.155  1.00  0.80           C  
ATOM    467  H   ALA A  33       7.070  12.364  -2.744  1.00  0.80           H  
ATOM    468  HA  ALA A  33       8.192  12.110  -5.423  1.00  0.80           H  
ATOM    469 1HB  ALA A  33       8.571  14.500  -5.791  1.00  0.80           H  
ATOM    470 2HB  ALA A  33       6.835  14.124  -5.742  1.00  0.80           H  
ATOM    471 3HB  ALA A  33       7.615  14.843  -4.357  1.00  0.80           H  
ATOM    472  N   LYS A  34      10.471  12.651  -4.506  1.00  0.82           N  
ATOM    473  CA  LYS A  34      11.796  12.716  -3.886  1.00  0.82           C  
ATOM    474  C   LYS A  34      12.133  14.140  -3.385  1.00  0.82           C  
ATOM    475  O   LYS A  34      12.270  15.051  -4.212  1.00  0.82           O  
ATOM    476  CB  LYS A  34      12.845  12.275  -4.912  1.00  0.82           C  
ATOM    477  CG  LYS A  34      14.289  12.333  -4.432  1.00  0.82           C  
ATOM    478  CD  LYS A  34      14.611  11.258  -3.404  1.00  0.82           C  
ATOM    479  CE  LYS A  34      16.083  11.323  -3.016  1.00  0.82           C  
ATOM    480  NZ  LYS A  34      16.445  10.313  -1.975  1.00  0.82           N  
ATOM    481  H   LYS A  34      10.385  12.451  -5.506  1.00  0.82           H  
ATOM    482  HA  LYS A  34      11.821  12.001  -3.074  1.00  0.82           H  
ATOM    483 1HB  LYS A  34      12.633  11.252  -5.215  1.00  0.82           H  
ATOM    484 2HB  LYS A  34      12.768  12.899  -5.803  1.00  0.82           H  
ATOM    485 1HG  LYS A  34      14.960  12.223  -5.290  1.00  0.82           H  
ATOM    486 2HG  LYS A  34      14.473  13.311  -3.977  1.00  0.82           H  
ATOM    487 1HD  LYS A  34      14.005  11.394  -2.525  1.00  0.82           H  
ATOM    488 2HD  LYS A  34      14.395  10.277  -3.813  1.00  0.82           H  
ATOM    489 1HE  LYS A  34      16.688  11.148  -3.906  1.00  0.82           H  
ATOM    490 2HE  LYS A  34      16.301  12.321  -2.631  1.00  0.82           H  
ATOM    491 1HZ  LYS A  34      17.428  10.397  -1.752  1.00  0.82           H  
ATOM    492 2HZ  LYS A  34      15.898  10.476  -1.143  1.00  0.82           H  
ATOM    493 3HZ  LYS A  34      16.259   9.385  -2.324  1.00  0.82           H  
ATOM    494  N   PRO A  35      12.286  14.376  -2.058  1.00  0.87           N  
ATOM    495  CA  PRO A  35      12.560  15.677  -1.482  1.00  0.87           C  
ATOM    496  C   PRO A  35      13.788  16.304  -2.079  1.00  0.87           C  
ATOM    497  O   PRO A  35      14.815  15.649  -2.249  1.00  0.87           O  
ATOM    498  CB  PRO A  35      12.772  15.360  -0.002  1.00  0.87           C  
ATOM    499  CG  PRO A  35      11.966  14.111   0.230  1.00  0.87           C  
ATOM    500  CD  PRO A  35      12.131  13.307  -1.038  1.00  0.87           C  
ATOM    501  HA  PRO A  35      11.697  16.330  -1.611  1.00  0.87           H  
ATOM    502 1HB  PRO A  35      13.845  15.224   0.202  1.00  0.87           H  
ATOM    503 2HB  PRO A  35      12.434  16.206   0.613  1.00  0.87           H  
ATOM    504 1HG  PRO A  35      12.327  13.581   1.123  1.00  0.87           H  
ATOM    505 2HG  PRO A  35      10.913  14.374   0.419  1.00  0.87           H  
ATOM    506 1HD  PRO A  35      13.025  12.691  -0.972  1.00  0.87           H  
ATOM    507 2HD  PRO A  35      11.220  12.724  -1.166  1.00  0.87           H  
ATOM    508  N   GLY A  36      13.684  17.584  -2.378  1.00  0.91           N  
ATOM    509  CA  GLY A  36      14.787  18.353  -2.924  1.00  0.91           C  
ATOM    510  C   GLY A  36      14.876  18.275  -4.444  1.00  0.91           C  
ATOM    511  O   GLY A  36      15.618  19.047  -5.055  1.00  0.91           O  
ATOM    512  H   GLY A  36      12.804  18.052  -2.219  1.00  0.91           H  
ATOM    513 1HA  GLY A  36      14.676  19.395  -2.624  1.00  0.91           H  
ATOM    514 2HA  GLY A  36      15.719  17.997  -2.489  1.00  0.91           H  
ATOM    515  N   GLY A  37      14.117  17.369  -5.067  1.00  0.96           N  
ATOM    516  CA  GLY A  37      14.185  17.249  -6.515  1.00  0.96           C  
ATOM    517  C   GLY A  37      13.295  18.295  -7.149  1.00  0.96           C  
ATOM    518  O   GLY A  37      12.484  18.906  -6.473  1.00  0.96           O  
ATOM    519  H   GLY A  37      13.510  16.731  -4.548  1.00  0.96           H  
ATOM    520 1HA  GLY A  37      15.213  17.364  -6.860  1.00  0.96           H  
ATOM    521 2HA  GLY A  37      13.857  16.252  -6.807  1.00  0.96           H  
ATOM    522  N   THR A  38      13.340  18.439  -8.458  1.00  0.99           N  
ATOM    523  CA  THR A  38      12.519  19.433  -9.141  1.00  0.99           C  
ATOM    524  C   THR A  38      11.043  19.157  -8.915  1.00  0.99           C  
ATOM    525  O   THR A  38      10.247  20.056  -8.640  1.00  0.99           O  
ATOM    526  CB  THR A  38      12.824  19.431 -10.644  1.00  0.99           C  
ATOM    527  OG1 THR A  38      14.201  19.759 -10.844  1.00  0.99           O  
ATOM    528  CG2 THR A  38      11.940  20.414 -11.387  1.00  0.99           C  
ATOM    529  H   THR A  38      13.991  17.869  -8.999  1.00  0.99           H  
ATOM    530  HA  THR A  38      12.750  20.418  -8.732  1.00  0.99           H  
ATOM    531  HB  THR A  38      12.650  18.430 -11.033  1.00  0.99           H  
ATOM    532  HG1 THR A  38      14.739  18.979 -10.600  1.00  0.99           H  
ATOM    533 1HG2 THR A  38      12.169  20.393 -12.454  1.00  0.99           H  
ATOM    534 2HG2 THR A  38      10.908  20.127 -11.241  1.00  0.99           H  
ATOM    535 3HG2 THR A  38      12.097  21.423 -11.009  1.00  0.99           H  
ATOM    536  N   PHE A  39      10.702  17.884  -8.984  1.00  1.02           N  
ATOM    537  CA  PHE A  39       9.337  17.413  -8.882  1.00  1.02           C  
ATOM    538  C   PHE A  39       8.712  17.652  -7.504  1.00  1.02           C  
ATOM    539  O   PHE A  39       7.488  17.608  -7.372  1.00  1.02           O  
ATOM    540  CB  PHE A  39       9.280  15.930  -9.173  1.00  1.02           C  
ATOM    541  CG  PHE A  39       9.552  15.522 -10.585  1.00  1.02           C  
ATOM    542  CD1 PHE A  39       9.209  16.298 -11.678  1.00  1.02           C  
ATOM    543  CD2 PHE A  39      10.160  14.333 -10.802  1.00  1.02           C  
ATOM    544  CE1 PHE A  39       9.483  15.843 -12.964  1.00  1.02           C  
ATOM    545  CE2 PHE A  39      10.435  13.883 -12.046  1.00  1.02           C  
ATOM    546  CZ  PHE A  39      10.098  14.626 -13.134  1.00  1.02           C  
ATOM    547  H   PHE A  39      11.440  17.218  -9.167  1.00  1.02           H  
ATOM    548  HA  PHE A  39       8.739  17.942  -9.627  1.00  1.02           H  
ATOM    549 1HB  PHE A  39       9.977  15.400  -8.520  1.00  1.02           H  
ATOM    550 2HB  PHE A  39       8.287  15.592  -8.926  1.00  1.02           H  
ATOM    551  HD1 PHE A  39       8.723  17.260 -11.525  1.00  1.02           H  
ATOM    552  HD2 PHE A  39      10.425  13.745  -9.948  1.00  1.02           H  
ATOM    553  HE1 PHE A  39       9.212  16.450 -13.831  1.00  1.02           H  
ATOM    554  HE2 PHE A  39      10.922  12.929 -12.164  1.00  1.02           H  
ATOM    555  HZ  PHE A  39      10.321  14.255 -14.120  1.00  1.02           H  
ATOM    556  N   ILE A  40       9.524  17.894  -6.464  1.00  1.03           N  
ATOM    557  CA  ILE A  40       8.991  18.121  -5.118  1.00  1.03           C  
ATOM    558  C   ILE A  40       8.116  19.373  -5.110  1.00  1.03           C  
ATOM    559  O   ILE A  40       7.298  19.557  -4.209  1.00  1.03           O  
ATOM    560  CB  ILE A  40      10.098  18.235  -4.036  1.00  1.03           C  
ATOM    561  CG1 ILE A  40       9.520  17.990  -2.633  1.00  1.03           C  
ATOM    562  CG2 ILE A  40      10.670  19.615  -4.014  1.00  1.03           C  
ATOM    563  CD1 ILE A  40       8.977  16.606  -2.425  1.00  1.03           C  
ATOM    564  H   ILE A  40      10.531  17.981  -6.598  1.00  1.03           H  
ATOM    565  HA  ILE A  40       8.363  17.273  -4.853  1.00  1.03           H  
ATOM    566  HB  ILE A  40      10.888  17.505  -4.242  1.00  1.03           H  
ATOM    567 1HG1 ILE A  40      10.308  18.162  -1.911  1.00  1.03           H  
ATOM    568 2HG1 ILE A  40       8.721  18.708  -2.443  1.00  1.03           H  
ATOM    569 1HG2 ILE A  40      11.446  19.685  -3.260  1.00  1.03           H  
ATOM    570 2HG2 ILE A  40      11.078  19.846  -4.957  1.00  1.03           H  
ATOM    571 3HG2 ILE A  40       9.884  20.328  -3.785  1.00  1.03           H  
ATOM    572 1HD1 ILE A  40       8.599  16.506  -1.410  1.00  1.03           H  
ATOM    573 2HD1 ILE A  40       8.174  16.468  -3.117  1.00  1.03           H  
ATOM    574 3HD1 ILE A  40       9.738  15.856  -2.599  1.00  1.03           H  
ATOM    575  N   TYR A  41       8.309  20.251  -6.106  1.00  1.04           N  
ATOM    576  CA  TYR A  41       7.559  21.482  -6.203  1.00  1.04           C  
ATOM    577  C   TYR A  41       6.433  21.400  -7.244  1.00  1.04           C  
ATOM    578  O   TYR A  41       5.852  22.429  -7.597  1.00  1.04           O  
ATOM    579  CB  TYR A  41       8.503  22.616  -6.605  1.00  1.04           C  
ATOM    580  CG  TYR A  41       9.655  22.827  -5.667  1.00  1.04           C  
ATOM    581  CD1 TYR A  41      10.924  22.425  -6.069  1.00  1.04           C  
ATOM    582  CD2 TYR A  41       9.468  23.390  -4.417  1.00  1.04           C  
ATOM    583  CE1 TYR A  41      12.004  22.589  -5.227  1.00  1.04           C  
ATOM    584  CE2 TYR A  41      10.552  23.554  -3.570  1.00  1.04           C  
ATOM    585  CZ  TYR A  41      11.816  23.154  -3.974  1.00  1.04           C  
ATOM    586  OH  TYR A  41      12.893  23.312  -3.135  1.00  1.04           O  
ATOM    587  H   TYR A  41       8.997  20.053  -6.836  1.00  1.04           H  
ATOM    588  HA  TYR A  41       7.110  21.697  -5.234  1.00  1.04           H  
ATOM    589 1HB  TYR A  41       8.921  22.399  -7.585  1.00  1.04           H  
ATOM    590 2HB  TYR A  41       7.947  23.548  -6.685  1.00  1.04           H  
ATOM    591  HD1 TYR A  41      11.066  21.974  -7.054  1.00  1.04           H  
ATOM    592  HD2 TYR A  41       8.473  23.701  -4.100  1.00  1.04           H  
ATOM    593  HE1 TYR A  41      12.997  22.267  -5.547  1.00  1.04           H  
ATOM    594  HE2 TYR A  41      10.410  23.995  -2.583  1.00  1.04           H  
ATOM    595  HH  TYR A  41      13.689  23.009  -3.580  1.00  1.04           H  
ATOM    596  N   MET A  42       6.121  20.203  -7.761  1.00  1.06           N  
ATOM    597  CA  MET A  42       5.081  20.131  -8.790  1.00  1.06           C  
ATOM    598  C   MET A  42       3.714  20.530  -8.260  1.00  1.06           C  
ATOM    599  O   MET A  42       3.156  19.908  -7.352  1.00  1.06           O  
ATOM    600  CB  MET A  42       4.988  18.722  -9.395  1.00  1.06           C  
ATOM    601  CG  MET A  42       3.966  18.579 -10.567  1.00  1.06           C  
ATOM    602  SD  MET A  42       3.866  16.881 -11.266  1.00  1.06           S  
ATOM    603  CE  MET A  42       5.408  16.704 -12.149  1.00  1.06           C  
ATOM    604  H   MET A  42       6.597  19.353  -7.463  1.00  1.06           H  
ATOM    605  HA  MET A  42       5.337  20.830  -9.584  1.00  1.06           H  
ATOM    606 1HB  MET A  42       5.970  18.426  -9.763  1.00  1.06           H  
ATOM    607 2HB  MET A  42       4.714  18.016  -8.619  1.00  1.06           H  
ATOM    608 1HG  MET A  42       2.973  18.862 -10.210  1.00  1.06           H  
ATOM    609 2HG  MET A  42       4.238  19.271 -11.369  1.00  1.06           H  
ATOM    610 1HE  MET A  42       5.458  15.721 -12.601  1.00  1.06           H  
ATOM    611 2HE  MET A  42       5.465  17.462 -12.929  1.00  1.06           H  
ATOM    612 3HE  MET A  42       6.240  16.823 -11.455  1.00  1.06           H  
ATOM    613  N   LYS A  43       3.172  21.574  -8.859  1.00  1.07           N  
ATOM    614  CA  LYS A  43       1.866  22.090  -8.510  1.00  1.07           C  
ATOM    615  C   LYS A  43       0.845  21.203  -9.228  1.00  1.07           C  
ATOM    616  O   LYS A  43       1.081  20.860 -10.389  1.00  1.07           O  
ATOM    617  CB  LYS A  43       1.736  23.556  -8.945  1.00  1.07           C  
ATOM    618  CG  LYS A  43       0.510  24.286  -8.416  1.00  1.07           C  
ATOM    619  CD  LYS A  43       0.483  25.735  -8.851  1.00  1.07           C  
ATOM    620  CE  LYS A  43      -0.693  26.466  -8.226  1.00  1.07           C  
ATOM    621  NZ  LYS A  43      -0.852  27.829  -8.782  1.00  1.07           N  
ATOM    622  H   LYS A  43       3.711  22.033  -9.589  1.00  1.07           H  
ATOM    623  HA  LYS A  43       1.750  22.032  -7.433  1.00  1.07           H  
ATOM    624 1HB  LYS A  43       2.620  24.106  -8.617  1.00  1.07           H  
ATOM    625 2HB  LYS A  43       1.711  23.610 -10.033  1.00  1.07           H  
ATOM    626 1HG  LYS A  43      -0.392  23.812  -8.783  1.00  1.07           H  
ATOM    627 2HG  LYS A  43       0.505  24.247  -7.329  1.00  1.07           H  
ATOM    628 1HD  LYS A  43       1.410  26.228  -8.555  1.00  1.07           H  
ATOM    629 2HD  LYS A  43       0.390  25.794  -9.936  1.00  1.07           H  
ATOM    630 1HE  LYS A  43      -1.604  25.900  -8.402  1.00  1.07           H  
ATOM    631 2HE  LYS A  43      -0.529  26.543  -7.153  1.00  1.07           H  
ATOM    632 1HZ  LYS A  43      -1.642  28.280  -8.351  1.00  1.07           H  
ATOM    633 2HZ  LYS A  43      -0.022  28.373  -8.628  1.00  1.07           H  
ATOM    634 3HZ  LYS A  43      -1.031  27.733  -9.800  1.00  1.07           H  
ATOM    635  N   PRO A  44      -0.299  20.837  -8.623  1.00  1.08           N  
ATOM    636  CA  PRO A  44      -1.378  20.107  -9.279  1.00  1.08           C  
ATOM    637  C   PRO A  44      -1.745  20.713 -10.635  1.00  1.08           C  
ATOM    638  O   PRO A  44      -2.078  19.983 -11.566  1.00  1.08           O  
ATOM    639  CB  PRO A  44      -2.513  20.256  -8.264  1.00  1.08           C  
ATOM    640  CG  PRO A  44      -1.801  20.311  -6.926  1.00  1.08           C  
ATOM    641  CD  PRO A  44      -0.534  21.104  -7.185  1.00  1.08           C  
ATOM    642  HA  PRO A  44      -1.091  19.052  -9.388  1.00  1.08           H  
ATOM    643 1HB  PRO A  44      -3.092  21.165  -8.479  1.00  1.08           H  
ATOM    644 2HB  PRO A  44      -3.205  19.418  -8.345  1.00  1.08           H  
ATOM    645 1HG  PRO A  44      -2.456  20.777  -6.173  1.00  1.08           H  
ATOM    646 2HG  PRO A  44      -1.599  19.287  -6.576  1.00  1.08           H  
ATOM    647 1HD  PRO A  44      -0.706  22.161  -6.987  1.00  1.08           H  
ATOM    648 2HD  PRO A  44       0.276  20.678  -6.570  1.00  1.08           H  
ATOM    649  N   GLU A  45      -1.643  22.037 -10.775  1.00  1.09           N  
ATOM    650  CA  GLU A  45      -1.944  22.672 -12.050  1.00  1.09           C  
ATOM    651  C   GLU A  45      -0.983  22.212 -13.149  1.00  1.09           C  
ATOM    652  O   GLU A  45      -1.390  22.028 -14.297  1.00  1.09           O  
ATOM    653  CB  GLU A  45      -1.885  24.195 -11.926  1.00  1.09           C  
ATOM    654  CG  GLU A  45      -3.013  24.806 -11.102  1.00  1.09           C  
ATOM    655  CD  GLU A  45      -2.905  26.323 -10.942  1.00  1.09           C  
ATOM    656  OE1 GLU A  45      -1.875  26.890 -11.277  1.00  1.09           O  
ATOM    657  OE2 GLU A  45      -3.834  26.909 -10.443  1.00  1.09           O  
ATOM    658  H   GLU A  45      -1.369  22.609  -9.994  1.00  1.09           H  
ATOM    659  HA  GLU A  45      -2.956  22.389 -12.343  1.00  1.09           H  
ATOM    660 1HB  GLU A  45      -0.940  24.478 -11.471  1.00  1.09           H  
ATOM    661 2HB  GLU A  45      -1.914  24.641 -12.921  1.00  1.09           H  
ATOM    662 1HG  GLU A  45      -3.963  24.568 -11.580  1.00  1.09           H  
ATOM    663 2HG  GLU A  45      -3.008  24.340 -10.116  1.00  1.09           H  
ATOM    664  N   GLU A  46       0.300  22.021 -12.815  1.00  1.08           N  
ATOM    665  CA  GLU A  46       1.247  21.595 -13.835  1.00  1.08           C  
ATOM    666  C   GLU A  46       0.874  20.192 -14.252  1.00  1.08           C  
ATOM    667  O   GLU A  46       0.834  19.865 -15.440  1.00  1.08           O  
ATOM    668  CB  GLU A  46       2.694  21.612 -13.306  1.00  1.08           C  
ATOM    669  CG  GLU A  46       3.317  23.000 -13.060  1.00  1.08           C  
ATOM    670  CD  GLU A  46       4.719  22.906 -12.458  1.00  1.08           C  
ATOM    671  OE1 GLU A  46       4.976  21.920 -11.802  1.00  1.08           O  
ATOM    672  OE2 GLU A  46       5.568  23.745 -12.742  1.00  1.08           O  
ATOM    673  H   GLU A  46       0.601  22.112 -11.852  1.00  1.08           H  
ATOM    674  HA  GLU A  46       1.170  22.254 -14.700  1.00  1.08           H  
ATOM    675 1HB  GLU A  46       2.735  21.066 -12.365  1.00  1.08           H  
ATOM    676 2HB  GLU A  46       3.338  21.082 -14.007  1.00  1.08           H  
ATOM    677 1HG  GLU A  46       3.377  23.529 -14.012  1.00  1.08           H  
ATOM    678 2HG  GLU A  46       2.670  23.569 -12.394  1.00  1.08           H  
ATOM    679  N   ALA A  47       0.526  19.377 -13.258  1.00  1.08           N  
ATOM    680  CA  ALA A  47       0.146  17.999 -13.512  1.00  1.08           C  
ATOM    681  C   ALA A  47      -1.095  17.942 -14.408  1.00  1.08           C  
ATOM    682  O   ALA A  47      -1.196  17.107 -15.319  1.00  1.08           O  
ATOM    683  CB  ALA A  47      -0.087  17.293 -12.199  1.00  1.08           C  
ATOM    684  H   ALA A  47       0.562  19.741 -12.301  1.00  1.08           H  
ATOM    685  HA  ALA A  47       0.960  17.506 -14.034  1.00  1.08           H  
ATOM    686 1HB  ALA A  47      -0.350  16.257 -12.396  1.00  1.08           H  
ATOM    687 2HB  ALA A  47       0.816  17.336 -11.596  1.00  1.08           H  
ATOM    688 3HB  ALA A  47      -0.895  17.774 -11.664  1.00  1.08           H  
ATOM    689  N   ALA A  48      -2.035  18.858 -14.158  1.00  1.09           N  
ATOM    690  CA  ALA A  48      -3.255  18.947 -14.940  1.00  1.09           C  
ATOM    691  C   ALA A  48      -2.961  19.289 -16.394  1.00  1.09           C  
ATOM    692  O   ALA A  48      -3.584  18.737 -17.299  1.00  1.09           O  
ATOM    693  CB  ALA A  48      -4.181  19.974 -14.329  1.00  1.09           C  
ATOM    694  H   ALA A  48      -1.908  19.499 -13.376  1.00  1.09           H  
ATOM    695  HA  ALA A  48      -3.742  17.973 -14.922  1.00  1.09           H  
ATOM    696 1HB  ALA A  48      -5.106  20.016 -14.900  1.00  1.09           H  
ATOM    697 2HB  ALA A  48      -4.397  19.699 -13.297  1.00  1.09           H  
ATOM    698 3HB  ALA A  48      -3.700  20.946 -14.350  1.00  1.09           H  
ATOM    699  N   GLU A  49      -1.999  20.184 -16.641  1.00  1.12           N  
ATOM    700  CA  GLU A  49      -1.675  20.502 -18.027  1.00  1.12           C  
ATOM    701  C   GLU A  49      -0.956  19.328 -18.711  1.00  1.12           C  
ATOM    702  O   GLU A  49      -1.221  19.026 -19.875  1.00  1.12           O  
ATOM    703  CB  GLU A  49      -0.909  21.830 -18.131  1.00  1.12           C  
ATOM    704  CG  GLU A  49      -1.819  23.041 -17.778  1.00  1.12           C  
ATOM    705  CD  GLU A  49      -1.236  24.431 -18.018  1.00  1.12           C  
ATOM    706  OE1 GLU A  49      -0.092  24.563 -18.392  1.00  1.12           O  
ATOM    707  OE2 GLU A  49      -1.977  25.374 -17.838  1.00  1.12           O  
ATOM    708  H   GLU A  49      -1.522  20.656 -15.868  1.00  1.12           H  
ATOM    709  HA  GLU A  49      -2.612  20.654 -18.560  1.00  1.12           H  
ATOM    710 1HB  GLU A  49      -0.060  21.819 -17.441  1.00  1.12           H  
ATOM    711 2HB  GLU A  49      -0.525  21.964 -19.142  1.00  1.12           H  
ATOM    712 1HG  GLU A  49      -2.736  22.953 -18.361  1.00  1.12           H  
ATOM    713 2HG  GLU A  49      -2.093  22.955 -16.726  1.00  1.12           H  
ATOM    714  N   ILE A  50      -0.115  18.612 -17.960  1.00  1.19           N  
ATOM    715  CA  ILE A  50       0.616  17.441 -18.458  1.00  1.19           C  
ATOM    716  C   ILE A  50      -0.323  16.309 -18.902  1.00  1.19           C  
ATOM    717  O   ILE A  50      -0.133  15.701 -19.965  1.00  1.19           O  
ATOM    718  CB  ILE A  50       1.587  16.922 -17.364  1.00  1.19           C  
ATOM    719  CG1 ILE A  50       2.749  17.931 -17.155  1.00  1.19           C  
ATOM    720  CG2 ILE A  50       2.090  15.552 -17.681  1.00  1.19           C  
ATOM    721  CD1 ILE A  50       3.590  17.677 -15.894  1.00  1.19           C  
ATOM    722  H   ILE A  50       0.059  18.925 -17.003  1.00  1.19           H  
ATOM    723  HA  ILE A  50       1.205  17.749 -19.319  1.00  1.19           H  
ATOM    724  HB  ILE A  50       1.050  16.874 -16.428  1.00  1.19           H  
ATOM    725 1HG1 ILE A  50       3.411  17.876 -18.017  1.00  1.19           H  
ATOM    726 2HG1 ILE A  50       2.340  18.935 -17.104  1.00  1.19           H  
ATOM    727 1HG2 ILE A  50       2.737  15.214 -16.886  1.00  1.19           H  
ATOM    728 2HG2 ILE A  50       1.260  14.875 -17.780  1.00  1.19           H  
ATOM    729 3HG2 ILE A  50       2.628  15.595 -18.592  1.00  1.19           H  
ATOM    730 1HD1 ILE A  50       4.385  18.428 -15.833  1.00  1.19           H  
ATOM    731 2HD1 ILE A  50       2.968  17.752 -15.014  1.00  1.19           H  
ATOM    732 3HD1 ILE A  50       4.029  16.690 -15.938  1.00  1.19           H  
ATOM    733  N   THR A  51      -1.348  16.049 -18.084  1.00  1.31           N  
ATOM    734  CA  THR A  51      -2.333  14.994 -18.324  1.00  1.31           C  
ATOM    735  C   THR A  51      -3.695  15.452 -18.843  1.00  1.31           C  
ATOM    736  O   THR A  51      -4.641  14.660 -18.878  1.00  1.31           O  
ATOM    737  CB  THR A  51      -2.565  14.185 -17.043  1.00  1.31           C  
ATOM    738  OG1 THR A  51      -2.987  15.054 -15.975  1.00  1.31           O  
ATOM    739  CG2 THR A  51      -1.334  13.489 -16.661  1.00  1.31           C  
ATOM    740  H   THR A  51      -1.425  16.590 -17.221  1.00  1.31           H  
ATOM    741  HA  THR A  51      -1.915  14.321 -19.073  1.00  1.31           H  
ATOM    742  HB  THR A  51      -3.346  13.449 -17.226  1.00  1.31           H  
ATOM    743  HG1 THR A  51      -2.288  15.734 -15.809  1.00  1.31           H  
ATOM    744 1HG2 THR A  51      -1.525  12.911 -15.762  1.00  1.31           H  
ATOM    745 2HG2 THR A  51      -1.030  12.827 -17.465  1.00  1.31           H  
ATOM    746 3HG2 THR A  51      -0.558  14.222 -16.473  1.00  1.31           H  
ATOM    747  N   GLY A  52      -3.820  16.712 -19.220  1.00  1.46           N  
ATOM    748  CA  GLY A  52      -5.092  17.206 -19.716  1.00  1.46           C  
ATOM    749  C   GLY A  52      -5.249  16.928 -21.204  1.00  1.46           C  
ATOM    750  O   GLY A  52      -4.405  16.281 -21.824  1.00  1.46           O  
ATOM    751  H   GLY A  52      -3.026  17.339 -19.155  1.00  1.46           H  
ATOM    752 1HA  GLY A  52      -5.908  16.737 -19.165  1.00  1.46           H  
ATOM    753 2HA  GLY A  52      -5.154  18.278 -19.530  1.00  1.46           H  
ATOM    754  N   ASP A  53      -6.326  17.450 -21.786  1.00  1.63           N  
ATOM    755  CA  ASP A  53      -6.603  17.244 -23.207  1.00  1.63           C  
ATOM    756  C   ASP A  53      -5.988  18.349 -24.066  1.00  1.63           C  
ATOM    757  O   ASP A  53      -5.575  18.135 -25.209  1.00  1.63           O  
ATOM    758  CB  ASP A  53      -8.114  17.215 -23.436  1.00  1.63           C  
ATOM    759  CG  ASP A  53      -8.808  16.063 -22.716  1.00  1.63           C  
ATOM    760  OD1 ASP A  53      -8.531  14.937 -23.026  1.00  1.63           O  
ATOM    761  OD2 ASP A  53      -9.597  16.333 -21.842  1.00  1.63           O  
ATOM    762  H   ASP A  53      -6.982  17.970 -21.221  1.00  1.63           H  
ATOM    763  HA  ASP A  53      -6.174  16.289 -23.511  1.00  1.63           H  
ATOM    764 1HB  ASP A  53      -8.552  18.155 -23.101  1.00  1.63           H  
ATOM    765 2HB  ASP A  53      -8.314  17.126 -24.504  1.00  1.63           H  
ATOM    766  N   ASP A  54      -5.903  19.550 -23.503  1.00  1.83           N  
ATOM    767  CA  ASP A  54      -5.425  20.710 -24.248  1.00  1.83           C  
ATOM    768  C   ASP A  54      -3.908  20.772 -24.288  1.00  1.83           C  
ATOM    769  O   ASP A  54      -3.287  21.656 -23.692  1.00  1.83           O  
ATOM    770  CB  ASP A  54      -5.997  21.982 -23.625  1.00  1.83           C  
ATOM    771  CG  ASP A  54      -5.718  23.261 -24.408  1.00  1.83           C  
ATOM    772  OD1 ASP A  54      -5.255  23.208 -25.520  1.00  1.83           O  
ATOM    773  OD2 ASP A  54      -6.024  24.312 -23.862  1.00  1.83           O  
ATOM    774  H   ASP A  54      -6.208  19.664 -22.551  1.00  1.83           H  
ATOM    775  HA  ASP A  54      -5.790  20.633 -25.272  1.00  1.83           H  
ATOM    776 1HB  ASP A  54      -7.077  21.871 -23.519  1.00  1.83           H  
ATOM    777 2HB  ASP A  54      -5.584  22.099 -22.622  1.00  1.83           H  
ATOM    778  N   LEU A  55      -3.339  19.861 -25.073  1.00  2.03           N  
ATOM    779  CA  LEU A  55      -1.901  19.673 -25.212  1.00  2.03           C  
ATOM    780  C   LEU A  55      -1.158  20.930 -25.612  1.00  2.03           C  
ATOM    781  O   LEU A  55      -0.008  21.119 -25.222  1.00  2.03           O  
ATOM    782  CB  LEU A  55      -1.569  18.588 -26.236  1.00  2.03           C  
ATOM    783  CG  LEU A  55      -0.078  18.270 -26.326  1.00  2.03           C  
ATOM    784  CD1 LEU A  55       0.370  17.779 -24.989  1.00  2.03           C  
ATOM    785  CD2 LEU A  55       0.182  17.226 -27.401  1.00  2.03           C  
ATOM    786  H   LEU A  55      -3.979  19.205 -25.522  1.00  2.03           H  
ATOM    787  HA  LEU A  55      -1.517  19.349 -24.243  1.00  2.03           H  
ATOM    788 1HB  LEU A  55      -2.102  17.675 -25.967  1.00  2.03           H  
ATOM    789 2HB  LEU A  55      -1.907  18.916 -27.220  1.00  2.03           H  
ATOM    790  HG  LEU A  55       0.475  19.183 -26.558  1.00  2.03           H  
ATOM    791 1HD1 LEU A  55       1.436  17.563 -25.016  1.00  2.03           H  
ATOM    792 2HD1 LEU A  55       0.171  18.528 -24.232  1.00  2.03           H  
ATOM    793 3HD1 LEU A  55      -0.189  16.880 -24.752  1.00  2.03           H  
ATOM    794 1HD2 LEU A  55       1.248  17.007 -27.444  1.00  2.03           H  
ATOM    795 2HD2 LEU A  55      -0.367  16.311 -27.162  1.00  2.03           H  
ATOM    796 3HD2 LEU A  55      -0.153  17.608 -28.365  1.00  2.03           H  
ATOM    797  N   ASP A  56      -1.785  21.808 -26.388  1.00  2.25           N  
ATOM    798  CA  ASP A  56      -1.082  23.001 -26.835  1.00  2.25           C  
ATOM    799  C   ASP A  56      -0.540  23.807 -25.656  1.00  2.25           C  
ATOM    800  O   ASP A  56       0.528  24.404 -25.767  1.00  2.25           O  
ATOM    801  CB  ASP A  56      -1.982  23.884 -27.701  1.00  2.25           C  
ATOM    802  CG  ASP A  56      -2.238  23.294 -29.104  1.00  2.25           C  
ATOM    803  OD1 ASP A  56      -1.547  22.367 -29.472  1.00  2.25           O  
ATOM    804  OD2 ASP A  56      -3.105  23.779 -29.797  1.00  2.25           O  
ATOM    805  H   ASP A  56      -2.748  21.646 -26.660  1.00  2.25           H  
ATOM    806  HA  ASP A  56      -0.234  22.689 -27.444  1.00  2.25           H  
ATOM    807 1HB  ASP A  56      -2.947  24.019 -27.193  1.00  2.25           H  
ATOM    808 2HB  ASP A  56      -1.525  24.877 -27.806  1.00  2.25           H  
ATOM    809  N   LYS A  57      -1.218  23.796 -24.505  1.00  2.48           N  
ATOM    810  CA  LYS A  57      -0.728  24.557 -23.359  1.00  2.48           C  
ATOM    811  C   LYS A  57       0.638  24.081 -22.877  1.00  2.48           C  
ATOM    812  O   LYS A  57       1.425  24.862 -22.343  1.00  2.48           O  
ATOM    813  CB  LYS A  57      -1.726  24.521 -22.210  1.00  2.48           C  
ATOM    814  CG  LYS A  57      -2.948  25.390 -22.435  1.00  2.48           C  
ATOM    815  CD  LYS A  57      -3.883  25.364 -21.237  1.00  2.48           C  
ATOM    816  CE  LYS A  57      -4.939  26.458 -21.347  1.00  2.48           C  
ATOM    817  NZ  LYS A  57      -5.813  26.259 -22.532  1.00  2.48           N  
ATOM    818  H   LYS A  57      -2.068  23.234 -24.406  1.00  2.48           H  
ATOM    819  HA  LYS A  57      -0.623  25.597 -23.668  1.00  2.48           H  
ATOM    820 1HB  LYS A  57      -2.073  23.493 -22.065  1.00  2.48           H  
ATOM    821 2HB  LYS A  57      -1.238  24.833 -21.285  1.00  2.48           H  
ATOM    822 1HG  LYS A  57      -2.634  26.416 -22.625  1.00  2.48           H  
ATOM    823 2HG  LYS A  57      -3.491  25.023 -23.311  1.00  2.48           H  
ATOM    824 1HD  LYS A  57      -4.389  24.397 -21.213  1.00  2.48           H  
ATOM    825 2HD  LYS A  57      -3.318  25.481 -20.312  1.00  2.48           H  
ATOM    826 1HE  LYS A  57      -5.553  26.450 -20.449  1.00  2.48           H  
ATOM    827 2HE  LYS A  57      -4.444  27.425 -21.429  1.00  2.48           H  
ATOM    828 1HZ  LYS A  57      -6.503  26.978 -22.595  1.00  2.48           H  
ATOM    829 2HZ  LYS A  57      -5.264  26.249 -23.383  1.00  2.48           H  
ATOM    830 3HZ  LYS A  57      -6.283  25.346 -22.491  1.00  2.48           H  
ATOM    831  N   THR A  58       0.977  22.817 -23.135  1.00  2.70           N  
ATOM    832  CA  THR A  58       2.233  22.277 -22.654  1.00  2.70           C  
ATOM    833  C   THR A  58       3.377  22.652 -23.602  1.00  2.70           C  
ATOM    834  O   THR A  58       4.557  22.415 -23.318  1.00  2.70           O  
ATOM    835  CB  THR A  58       2.161  20.751 -22.499  1.00  2.70           C  
ATOM    836  OG1 THR A  58       1.942  20.159 -23.765  1.00  2.70           O  
ATOM    837  CG2 THR A  58       1.025  20.367 -21.576  1.00  2.70           C  
ATOM    838  H   THR A  58       0.354  22.210 -23.667  1.00  2.70           H  
ATOM    839  HA  THR A  58       2.427  22.712 -21.679  1.00  2.70           H  
ATOM    840  HB  THR A  58       3.095  20.381 -22.091  1.00  2.70           H  
ATOM    841  HG1 THR A  58       1.192  20.599 -24.208  1.00  2.70           H  
ATOM    842 1HG2 THR A  58       0.984  19.280 -21.480  1.00  2.70           H  
ATOM    843 2HG2 THR A  58       1.184  20.810 -20.595  1.00  2.70           H  
ATOM    844 3HG2 THR A  58       0.081  20.729 -21.990  1.00  2.70           H  
ATOM    845  N   LYS A  59       3.029  23.250 -24.731  1.00  2.89           N  
ATOM    846  CA  LYS A  59       4.001  23.691 -25.699  1.00  2.89           C  
ATOM    847  C   LYS A  59       4.084  25.217 -25.647  1.00  2.89           C  
ATOM    848  O   LYS A  59       5.170  25.795 -25.700  1.00  2.89           O  
ATOM    849  CB  LYS A  59       3.597  23.188 -27.084  1.00  2.89           C  
ATOM    850  CG  LYS A  59       3.636  21.661 -27.201  1.00  2.89           C  
ATOM    851  CD  LYS A  59       3.265  21.182 -28.589  1.00  2.89           C  
ATOM    852  CE  LYS A  59       3.335  19.662 -28.692  1.00  2.89           C  
ATOM    853  NZ  LYS A  59       2.943  19.186 -30.048  1.00  2.89           N  
ATOM    854  H   LYS A  59       2.050  23.433 -24.931  1.00  2.89           H  
ATOM    855  HA  LYS A  59       4.978  23.284 -25.441  1.00  2.89           H  
ATOM    856 1HB  LYS A  59       2.577  23.523 -27.306  1.00  2.89           H  
ATOM    857 2HB  LYS A  59       4.256  23.615 -27.837  1.00  2.89           H  
ATOM    858 1HG  LYS A  59       4.641  21.332 -26.972  1.00  2.89           H  
ATOM    859 2HG  LYS A  59       2.948  21.217 -26.472  1.00  2.89           H  
ATOM    860 1HD  LYS A  59       2.247  21.506 -28.823  1.00  2.89           H  
ATOM    861 2HD  LYS A  59       3.947  21.617 -29.320  1.00  2.89           H  
ATOM    862 1HE  LYS A  59       4.356  19.334 -28.486  1.00  2.89           H  
ATOM    863 2HE  LYS A  59       2.668  19.221 -27.951  1.00  2.89           H  
ATOM    864 1HZ  LYS A  59       3.007  18.178 -30.080  1.00  2.89           H  
ATOM    865 2HZ  LYS A  59       1.992  19.476 -30.249  1.00  2.89           H  
ATOM    866 3HZ  LYS A  59       3.570  19.583 -30.735  1.00  2.89           H  
ATOM    867  N   ASP A  60       2.923  25.856 -25.475  1.00  2.98           N  
ATOM    868  CA  ASP A  60       2.809  27.309 -25.443  1.00  2.98           C  
ATOM    869  C   ASP A  60       3.286  27.956 -24.140  1.00  2.98           C  
ATOM    870  O   ASP A  60       3.872  29.038 -24.169  1.00  2.98           O  
ATOM    871  CB  ASP A  60       1.355  27.712 -25.689  1.00  2.98           C  
ATOM    872  CG  ASP A  60       0.883  27.410 -27.118  1.00  2.98           C  
ATOM    873  OD1 ASP A  60       1.712  27.138 -27.959  1.00  2.98           O  
ATOM    874  OD2 ASP A  60      -0.301  27.456 -27.351  1.00  2.98           O  
ATOM    875  H   ASP A  60       2.069  25.314 -25.423  1.00  2.98           H  
ATOM    876  HA  ASP A  60       3.416  27.707 -26.255  1.00  2.98           H  
ATOM    877 1HB  ASP A  60       0.716  27.171 -24.991  1.00  2.98           H  
ATOM    878 2HB  ASP A  60       1.233  28.774 -25.488  1.00  2.98           H  
ATOM    879  N   HIS A  61       3.027  27.324 -22.992  1.00  2.92           N  
ATOM    880  CA  HIS A  61       3.422  27.918 -21.717  1.00  2.92           C  
ATOM    881  C   HIS A  61       4.929  27.849 -21.349  1.00  2.92           C  
ATOM    882  O   HIS A  61       5.479  28.880 -20.958  1.00  2.92           O  
ATOM    883  CB  HIS A  61       2.583  27.327 -20.583  1.00  2.92           C  
ATOM    884  CG  HIS A  61       1.158  27.749 -20.639  1.00  2.92           C  
ATOM    885  ND1 HIS A  61       0.161  27.104 -19.939  1.00  2.92           N  
ATOM    886  CD2 HIS A  61       0.555  28.742 -21.336  1.00  2.92           C  
ATOM    887  CE1 HIS A  61      -0.994  27.692 -20.191  1.00  2.92           C  
ATOM    888  NE2 HIS A  61      -0.784  28.692 -21.040  1.00  2.92           N  
ATOM    889  H   HIS A  61       2.532  26.434 -22.975  1.00  2.92           H  
ATOM    890  HA  HIS A  61       3.173  28.977 -21.756  1.00  2.92           H  
ATOM    891 1HB  HIS A  61       2.601  26.248 -20.632  1.00  2.92           H  
ATOM    892 2HB  HIS A  61       3.003  27.615 -19.622  1.00  2.92           H  
ATOM    893  HD1 HIS A  61       0.259  26.275 -19.330  1.00  2.92           H  
ATOM    894  HD2 HIS A  61       0.935  29.496 -22.025  1.00  2.92           H  
ATOM    895  HE1 HIS A  61      -1.902  27.325 -19.718  1.00  2.92           H  
ATOM    896  N   GLY A  62       5.648  26.705 -21.476  1.00  2.72           N  
ATOM    897  CA  GLY A  62       5.217  25.349 -21.862  1.00  2.72           C  
ATOM    898  C   GLY A  62       4.866  24.508 -20.635  1.00  2.72           C  
ATOM    899  O   GLY A  62       4.590  25.035 -19.553  1.00  2.72           O  
ATOM    900  H   GLY A  62       6.628  26.789 -21.264  1.00  2.72           H  
ATOM    901 1HA  GLY A  62       4.389  25.352 -22.552  1.00  2.72           H  
ATOM    902 2HA  GLY A  62       6.034  24.861 -22.395  1.00  2.72           H  
ATOM    903  N   GLY A  63       4.910  23.192 -20.787  1.00  2.42           N  
ATOM    904  CA  GLY A  63       4.516  22.240 -19.754  1.00  2.42           C  
ATOM    905  C   GLY A  63       5.547  22.144 -18.658  1.00  2.42           C  
ATOM    906  O   GLY A  63       6.273  21.152 -18.562  1.00  2.42           O  
ATOM    907  H   GLY A  63       5.171  22.824 -21.696  1.00  2.42           H  
ATOM    908 1HA  GLY A  63       3.557  22.540 -19.328  1.00  2.42           H  
ATOM    909 2HA  GLY A  63       4.374  21.260 -20.205  1.00  2.42           H  
ATOM    910  N   SER A  64       5.617  23.192 -17.851  1.00  2.10           N  
ATOM    911  CA  SER A  64       6.621  23.271 -16.817  1.00  2.10           C  
ATOM    912  C   SER A  64       6.434  22.196 -15.777  1.00  2.10           C  
ATOM    913  O   SER A  64       5.343  21.645 -15.615  1.00  2.10           O  
ATOM    914  CB  SER A  64       6.581  24.642 -16.144  1.00  2.10           C  
ATOM    915  OG  SER A  64       5.395  24.833 -15.403  1.00  2.10           O  
ATOM    916  H   SER A  64       4.981  23.969 -18.023  1.00  2.10           H  
ATOM    917  HA  SER A  64       7.585  23.124 -17.286  1.00  2.10           H  
ATOM    918 1HB  SER A  64       7.442  24.752 -15.486  1.00  2.10           H  
ATOM    919 2HB  SER A  64       6.654  25.410 -16.910  1.00  2.10           H  
ATOM    920  HG  SER A  64       5.520  24.380 -14.533  1.00  2.10           H  
ATOM    921  N   SER A  65       7.506  21.902 -15.066  1.00  1.81           N  
ATOM    922  CA  SER A  65       7.428  20.948 -13.978  1.00  1.81           C  
ATOM    923  C   SER A  65       8.332  21.379 -12.842  1.00  1.81           C  
ATOM    924  O   SER A  65       9.540  21.533 -13.010  1.00  1.81           O  
ATOM    925  CB  SER A  65       7.788  19.570 -14.473  1.00  1.81           C  
ATOM    926  OG  SER A  65       7.760  18.655 -13.437  1.00  1.81           O  
ATOM    927  H   SER A  65       8.384  22.362 -15.302  1.00  1.81           H  
ATOM    928  HA  SER A  65       6.403  20.921 -13.611  1.00  1.81           H  
ATOM    929 1HB  SER A  65       7.072  19.275 -15.237  1.00  1.81           H  
ATOM    930 2HB  SER A  65       8.778  19.585 -14.932  1.00  1.81           H  
ATOM    931  HG  SER A  65       6.991  18.890 -12.910  1.00  1.81           H  
ATOM    932  N   GLY A  66       7.736  21.669 -11.694  1.00  1.59           N  
ATOM    933  CA  GLY A  66       8.498  22.126 -10.546  1.00  1.59           C  
ATOM    934  C   GLY A  66       8.999  23.538 -10.796  1.00  1.59           C  
ATOM    935  O   GLY A  66      10.028  23.954 -10.261  1.00  1.59           O  
ATOM    936  H   GLY A  66       6.723  21.585 -11.624  1.00  1.59           H  
ATOM    937 1HA  GLY A  66       7.860  22.113  -9.667  1.00  1.59           H  
ATOM    938 2HA  GLY A  66       9.327  21.462 -10.359  1.00  1.59           H  
ATOM    939  N   GLY A  67       8.301  24.256 -11.677  1.00  1.43           N  
ATOM    940  CA  GLY A  67       8.694  25.596 -12.066  1.00  1.43           C  
ATOM    941  C   GLY A  67       9.661  25.644 -13.259  1.00  1.43           C  
ATOM    942  O   GLY A  67       9.957  26.733 -13.748  1.00  1.43           O  
ATOM    943  H   GLY A  67       7.433  23.874 -12.069  1.00  1.43           H  
ATOM    944 1HA  GLY A  67       7.795  26.162 -12.312  1.00  1.43           H  
ATOM    945 2HA  GLY A  67       9.152  26.094 -11.213  1.00  1.43           H  
ATOM    946  N   VAL A  68      10.153  24.494 -13.745  1.00  1.32           N  
ATOM    947  CA  VAL A  68      11.088  24.521 -14.871  1.00  1.32           C  
ATOM    948  C   VAL A  68      10.358  24.281 -16.197  1.00  1.32           C  
ATOM    949  O   VAL A  68       9.714  23.247 -16.338  1.00  1.32           O  
ATOM    950  CB  VAL A  68      12.158  23.431 -14.710  1.00  1.32           C  
ATOM    951  CG1 VAL A  68      13.111  23.460 -15.915  1.00  1.32           C  
ATOM    952  CG2 VAL A  68      12.894  23.659 -13.419  1.00  1.32           C  
ATOM    953  H   VAL A  68       9.910  23.595 -13.324  1.00  1.32           H  
ATOM    954  HA  VAL A  68      11.607  25.470 -14.857  1.00  1.32           H  
ATOM    955  HB  VAL A  68      11.682  22.444 -14.685  1.00  1.32           H  
ATOM    956 1HG1 VAL A  68      13.866  22.686 -15.796  1.00  1.32           H  
ATOM    957 2HG1 VAL A  68      12.552  23.281 -16.827  1.00  1.32           H  
ATOM    958 3HG1 VAL A  68      13.598  24.429 -15.975  1.00  1.32           H  
ATOM    959 1HG2 VAL A  68      13.653  22.884 -13.297  1.00  1.32           H  
ATOM    960 2HG2 VAL A  68      13.369  24.635 -13.441  1.00  1.32           H  
ATOM    961 3HG2 VAL A  68      12.188  23.614 -12.585  1.00  1.32           H  
ATOM    962  N   PRO A  69      10.355  25.223 -17.163  1.00  1.25           N  
ATOM    963  CA  PRO A  69       9.688  25.085 -18.450  1.00  1.25           C  
ATOM    964  C   PRO A  69      10.247  23.888 -19.200  1.00  1.25           C  
ATOM    965  O   PRO A  69      11.450  23.595 -19.094  1.00  1.25           O  
ATOM    966  CB  PRO A  69      10.017  26.403 -19.156  1.00  1.25           C  
ATOM    967  CG  PRO A  69      10.320  27.372 -18.042  1.00  1.25           C  
ATOM    968  CD  PRO A  69      10.995  26.539 -16.968  1.00  1.25           C  
ATOM    969  HA  PRO A  69       8.607  24.986 -18.307  1.00  1.25           H  
ATOM    970 1HB  PRO A  69      10.827  26.274 -19.860  1.00  1.25           H  
ATOM    971 2HB  PRO A  69       9.149  26.721 -19.749  1.00  1.25           H  
ATOM    972 1HG  PRO A  69      10.968  28.182 -18.413  1.00  1.25           H  
ATOM    973 2HG  PRO A  69       9.393  27.846 -17.686  1.00  1.25           H  
ATOM    974 1HD  PRO A  69      12.082  26.475 -17.125  1.00  1.25           H  
ATOM    975 2HD  PRO A  69      10.728  26.997 -16.019  1.00  1.25           H  
ATOM    976  N   GLN A  70       9.381  23.208 -19.948  1.00  1.21           N  
ATOM    977  CA  GLN A  70       9.787  22.042 -20.721  1.00  1.21           C  
ATOM    978  C   GLN A  70       9.235  22.103 -22.139  1.00  1.21           C  
ATOM    979  O   GLN A  70       8.212  22.744 -22.393  1.00  1.21           O  
ATOM    980  CB  GLN A  70       9.303  20.743 -20.070  1.00  1.21           C  
ATOM    981  CG  GLN A  70       9.772  20.500 -18.647  1.00  1.21           C  
ATOM    982  CD  GLN A  70       9.325  19.158 -18.122  1.00  1.21           C  
ATOM    983  OE1 GLN A  70      10.133  18.257 -17.908  1.00  1.21           O  
ATOM    984  NE2 GLN A  70       8.023  19.000 -17.929  1.00  1.21           N  
ATOM    985  H   GLN A  70       8.415  23.500 -19.985  1.00  1.21           H  
ATOM    986  HA  GLN A  70      10.871  22.019 -20.785  1.00  1.21           H  
ATOM    987 1HB  GLN A  70       8.219  20.704 -20.091  1.00  1.21           H  
ATOM    988 2HB  GLN A  70       9.665  19.911 -20.666  1.00  1.21           H  
ATOM    989 1HG  GLN A  70      10.845  20.546 -18.609  1.00  1.21           H  
ATOM    990 2HG  GLN A  70       9.342  21.264 -18.000  1.00  1.21           H  
ATOM    991 1HE2 GLN A  70       7.663  18.132 -17.594  1.00  1.21           H  
ATOM    992 2HE2 GLN A  70       7.380  19.773 -18.136  1.00  1.21           H  
ATOM    993  N   LEU A  71       9.913  21.432 -23.051  1.00  1.18           N  
ATOM    994  CA  LEU A  71       9.445  21.302 -24.418  1.00  1.18           C  
ATOM    995  C   LEU A  71       8.811  19.931 -24.558  1.00  1.18           C  
ATOM    996  O   LEU A  71       9.297  18.981 -23.950  1.00  1.18           O  
ATOM    997  CB  LEU A  71      10.626  21.453 -25.374  1.00  1.18           C  
ATOM    998  CG  LEU A  71      11.379  22.762 -25.227  1.00  1.18           C  
ATOM    999  CD1 LEU A  71      12.561  22.780 -26.168  1.00  1.18           C  
ATOM   1000  CD2 LEU A  71      10.434  23.921 -25.493  1.00  1.18           C  
ATOM   1001  H   LEU A  71      10.776  20.972 -22.774  1.00  1.18           H  
ATOM   1002  HA  LEU A  71       8.696  22.065 -24.625  1.00  1.18           H  
ATOM   1003 1HB  LEU A  71      11.328  20.640 -25.194  1.00  1.18           H  
ATOM   1004 2HB  LEU A  71      10.261  21.377 -26.399  1.00  1.18           H  
ATOM   1005  HG  LEU A  71      11.760  22.834 -24.217  1.00  1.18           H  
ATOM   1006 1HD1 LEU A  71      13.108  23.714 -26.045  1.00  1.18           H  
ATOM   1007 2HD1 LEU A  71      13.217  21.942 -25.937  1.00  1.18           H  
ATOM   1008 3HD1 LEU A  71      12.207  22.698 -27.195  1.00  1.18           H  
ATOM   1009 1HD2 LEU A  71      10.970  24.863 -25.372  1.00  1.18           H  
ATOM   1010 2HD2 LEU A  71      10.048  23.850 -26.509  1.00  1.18           H  
ATOM   1011 3HD2 LEU A  71       9.602  23.884 -24.785  1.00  1.18           H  
ATOM   1012  N   VAL A  72       7.762  19.809 -25.366  1.00  1.17           N  
ATOM   1013  CA  VAL A  72       7.122  18.506 -25.569  1.00  1.17           C  
ATOM   1014  C   VAL A  72       7.464  17.924 -26.919  1.00  1.17           C  
ATOM   1015  O   VAL A  72       7.363  18.604 -27.941  1.00  1.17           O  
ATOM   1016  CB  VAL A  72       5.587  18.606 -25.452  1.00  1.17           C  
ATOM   1017  CG1 VAL A  72       4.936  17.237 -25.726  1.00  1.17           C  
ATOM   1018  CG2 VAL A  72       5.201  19.119 -24.089  1.00  1.17           C  
ATOM   1019  H   VAL A  72       7.399  20.625 -25.838  1.00  1.17           H  
ATOM   1020  HA  VAL A  72       7.484  17.816 -24.817  1.00  1.17           H  
ATOM   1021  HB  VAL A  72       5.225  19.287 -26.194  1.00  1.17           H  
ATOM   1022 1HG1 VAL A  72       3.855  17.332 -25.652  1.00  1.17           H  
ATOM   1023 2HG1 VAL A  72       5.195  16.897 -26.723  1.00  1.17           H  
ATOM   1024 3HG1 VAL A  72       5.290  16.518 -25.000  1.00  1.17           H  
ATOM   1025 1HG2 VAL A  72       4.133  19.193 -24.048  1.00  1.17           H  
ATOM   1026 2HG2 VAL A  72       5.534  18.448 -23.324  1.00  1.17           H  
ATOM   1027 3HG2 VAL A  72       5.642  20.103 -23.924  1.00  1.17           H  
ATOM   1028  N   ARG A  73       7.886  16.665 -26.918  1.00  1.17           N  
ATOM   1029  CA  ARG A  73       8.247  15.991 -28.150  1.00  1.17           C  
ATOM   1030  C   ARG A  73       7.118  15.041 -28.567  1.00  1.17           C  
ATOM   1031  O   ARG A  73       6.782  14.941 -29.749  1.00  1.17           O  
ATOM   1032  CB  ARG A  73       9.563  15.261 -27.954  1.00  1.17           C  
ATOM   1033  CG  ARG A  73      10.710  16.194 -27.532  1.00  1.17           C  
ATOM   1034  CD  ARG A  73      11.002  17.229 -28.580  1.00  1.17           C  
ATOM   1035  NE  ARG A  73      12.018  18.194 -28.152  1.00  1.17           N  
ATOM   1036  CZ  ARG A  73      12.404  19.268 -28.878  1.00  1.17           C  
ATOM   1037  NH1 ARG A  73      11.868  19.491 -30.058  1.00  1.17           N  
ATOM   1038  NH2 ARG A  73      13.320  20.103 -28.415  1.00  1.17           N  
ATOM   1039  H   ARG A  73       7.966  16.155 -26.038  1.00  1.17           H  
ATOM   1040  HA  ARG A  73       8.380  16.736 -28.934  1.00  1.17           H  
ATOM   1041 1HB  ARG A  73       9.451  14.500 -27.179  1.00  1.17           H  
ATOM   1042 2HB  ARG A  73       9.852  14.756 -28.873  1.00  1.17           H  
ATOM   1043 1HG  ARG A  73      10.442  16.701 -26.600  1.00  1.17           H  
ATOM   1044 2HG  ARG A  73      11.611  15.599 -27.370  1.00  1.17           H  
ATOM   1045 1HD  ARG A  73      11.360  16.737 -29.484  1.00  1.17           H  
ATOM   1046 2HD  ARG A  73      10.087  17.779 -28.807  1.00  1.17           H  
ATOM   1047  HE  ARG A  73      12.448  18.057 -27.252  1.00  1.17           H  
ATOM   1048 1HH1 ARG A  73      11.166  18.860 -30.422  1.00  1.17           H  
ATOM   1049 2HH1 ARG A  73      12.157  20.292 -30.601  1.00  1.17           H  
ATOM   1050 1HH2 ARG A  73      13.740  19.955 -27.512  1.00  1.17           H  
ATOM   1051 2HH2 ARG A  73      13.597  20.900 -28.969  1.00  1.17           H  
ATOM   1052  N   SER A  74       6.507  14.375 -27.583  1.00  1.17           N  
ATOM   1053  CA  SER A  74       5.387  13.456 -27.843  1.00  1.17           C  
ATOM   1054  C   SER A  74       4.528  13.282 -26.594  1.00  1.17           C  
ATOM   1055  O   SER A  74       5.072  13.050 -25.525  1.00  1.17           O  
ATOM   1056  CB  SER A  74       5.902  12.103 -28.284  1.00  1.17           C  
ATOM   1057  OG  SER A  74       4.839  11.224 -28.492  1.00  1.17           O  
ATOM   1058  H   SER A  74       6.860  14.497 -26.634  1.00  1.17           H  
ATOM   1059  HA  SER A  74       4.765  13.877 -28.634  1.00  1.17           H  
ATOM   1060 1HB  SER A  74       6.480  12.208 -29.202  1.00  1.17           H  
ATOM   1061 2HB  SER A  74       6.568  11.702 -27.518  1.00  1.17           H  
ATOM   1062  HG  SER A  74       4.306  11.280 -27.688  1.00  1.17           H  
ATOM   1063  N   ASN A  75       3.186  13.336 -26.717  1.00  1.16           N  
ATOM   1064  CA  ASN A  75       2.326  13.181 -25.524  1.00  1.16           C  
ATOM   1065  C   ASN A  75       1.068  12.350 -25.758  1.00  1.16           C  
ATOM   1066  O   ASN A  75       0.110  12.822 -26.369  1.00  1.16           O  
ATOM   1067  CB  ASN A  75       1.873  14.529 -24.986  1.00  1.16           C  
ATOM   1068  CG  ASN A  75       1.133  14.415 -23.575  1.00  1.16           C  
ATOM   1069  OD1 ASN A  75       0.596  13.365 -23.185  1.00  1.16           O  
ATOM   1070  ND2 ASN A  75       1.152  15.505 -22.814  1.00  1.16           N  
ATOM   1071  H   ASN A  75       2.766  13.504 -27.622  1.00  1.16           H  
ATOM   1072  HA  ASN A  75       2.898  12.667 -24.752  1.00  1.16           H  
ATOM   1073 1HB  ASN A  75       2.701  15.222 -24.933  1.00  1.16           H  
ATOM   1074 2HB  ASN A  75       1.166  14.945 -25.693  1.00  1.16           H  
ATOM   1075 1HD2 ASN A  75       0.712  15.519 -21.884  1.00  1.16           H  
ATOM   1076 2HD2 ASN A  75       1.599  16.334 -23.146  1.00  1.16           H  
ATOM   1077  N   HIS A  76       1.066  11.121 -25.244  1.00  1.14           N  
ATOM   1078  CA  HIS A  76      -0.061  10.204 -25.387  1.00  1.14           C  
ATOM   1079  C   HIS A  76      -0.651   9.810 -24.021  1.00  1.14           C  
ATOM   1080  O   HIS A  76      -1.392   8.825 -23.917  1.00  1.14           O  
ATOM   1081  CB  HIS A  76       0.396   8.952 -26.128  1.00  1.14           C  
ATOM   1082  CG  HIS A  76       0.866   9.202 -27.523  1.00  1.14           C  
ATOM   1083  ND1 HIS A  76       0.007   9.496 -28.558  1.00  1.14           N  
ATOM   1084  CD2 HIS A  76       2.111   9.209 -28.052  1.00  1.14           C  
ATOM   1085  CE1 HIS A  76       0.705   9.671 -29.668  1.00  1.14           C  
ATOM   1086  NE2 HIS A  76       1.984   9.501 -29.387  1.00  1.14           N  
ATOM   1087  H   HIS A  76       1.896  10.781 -24.753  1.00  1.14           H  
ATOM   1088  HA  HIS A  76      -0.850  10.680 -25.968  1.00  1.14           H  
ATOM   1089 1HB  HIS A  76       1.234   8.522 -25.586  1.00  1.14           H  
ATOM   1090 2HB  HIS A  76      -0.407   8.215 -26.148  1.00  1.14           H  
ATOM   1091  HD2 HIS A  76       3.043   9.019 -27.515  1.00  1.14           H  
ATOM   1092  HE1 HIS A  76       0.294   9.914 -30.647  1.00  1.14           H  
ATOM   1093  HE2 HIS A  76       2.752   9.576 -30.042  1.00  1.14           H  
ATOM   1094  N   LEU A  77      -0.381  10.627 -22.995  1.00  1.12           N  
ATOM   1095  CA  LEU A  77      -0.743  10.332 -21.594  1.00  1.12           C  
ATOM   1096  C   LEU A  77      -2.184  10.108 -21.240  1.00  1.12           C  
ATOM   1097  O   LEU A  77      -2.469   9.639 -20.149  1.00  1.12           O  
ATOM   1098  CB  LEU A  77      -0.264  11.413 -20.636  1.00  1.12           C  
ATOM   1099  CG  LEU A  77       1.190  11.450 -20.415  1.00  1.12           C  
ATOM   1100  CD1 LEU A  77       1.521  12.635 -19.568  1.00  1.12           C  
ATOM   1101  CD2 LEU A  77       1.610  10.173 -19.740  1.00  1.12           C  
ATOM   1102  H   LEU A  77       0.146  11.482 -23.184  1.00  1.12           H  
ATOM   1103  HA  LEU A  77      -0.214   9.416 -21.330  1.00  1.12           H  
ATOM   1104 1HB  LEU A  77      -0.572  12.388 -21.019  1.00  1.12           H  
ATOM   1105 2HB  LEU A  77      -0.745  11.260 -19.670  1.00  1.12           H  
ATOM   1106  HG  LEU A  77       1.697  11.533 -21.360  1.00  1.12           H  
ATOM   1107 1HD1 LEU A  77       2.576  12.670 -19.385  1.00  1.12           H  
ATOM   1108 2HD1 LEU A  77       1.206  13.537 -20.086  1.00  1.12           H  
ATOM   1109 3HD1 LEU A  77       1.005  12.561 -18.629  1.00  1.12           H  
ATOM   1110 1HD2 LEU A  77       2.668  10.202 -19.579  1.00  1.12           H  
ATOM   1111 2HD2 LEU A  77       1.102  10.074 -18.790  1.00  1.12           H  
ATOM   1112 3HD2 LEU A  77       1.360   9.318 -20.371  1.00  1.12           H  
ATOM   1113  N   LEU A  78      -3.117  10.480 -22.073  1.00  1.09           N  
ATOM   1114  CA  LEU A  78      -4.486  10.245 -21.670  1.00  1.09           C  
ATOM   1115  C   LEU A  78      -4.742   8.734 -21.486  1.00  1.09           C  
ATOM   1116  O   LEU A  78      -5.513   8.325 -20.604  1.00  1.09           O  
ATOM   1117  CB  LEU A  78      -5.428  10.830 -22.717  1.00  1.09           C  
ATOM   1118  CG  LEU A  78      -5.401  12.370 -22.817  1.00  1.09           C  
ATOM   1119  CD1 LEU A  78      -6.253  12.822 -23.988  1.00  1.09           C  
ATOM   1120  CD2 LEU A  78      -5.903  12.973 -21.523  1.00  1.09           C  
ATOM   1121  H   LEU A  78      -2.884  10.880 -22.970  1.00  1.09           H  
ATOM   1122  HA  LEU A  78      -4.658  10.748 -20.720  1.00  1.09           H  
ATOM   1123 1HB  LEU A  78      -5.162  10.422 -23.691  1.00  1.09           H  
ATOM   1124 2HB  LEU A  78      -6.448  10.526 -22.482  1.00  1.09           H  
ATOM   1125  HG  LEU A  78      -4.379  12.705 -22.995  1.00  1.09           H  
ATOM   1126 1HD1 LEU A  78      -6.224  13.910 -24.057  1.00  1.09           H  
ATOM   1127 2HD1 LEU A  78      -5.873  12.389 -24.910  1.00  1.09           H  
ATOM   1128 3HD1 LEU A  78      -7.285  12.505 -23.831  1.00  1.09           H  
ATOM   1129 1HD2 LEU A  78      -5.878  14.060 -21.597  1.00  1.09           H  
ATOM   1130 2HD2 LEU A  78      -6.929  12.653 -21.345  1.00  1.09           H  
ATOM   1131 3HD2 LEU A  78      -5.272  12.656 -20.694  1.00  1.09           H  
ATOM   1132  N   GLU A  79      -4.091   7.909 -22.318  1.00  1.07           N  
ATOM   1133  CA  GLU A  79      -4.276   6.461 -22.295  1.00  1.07           C  
ATOM   1134  C   GLU A  79      -3.254   5.735 -21.376  1.00  1.07           C  
ATOM   1135  O   GLU A  79      -2.049   5.953 -21.518  1.00  1.07           O  
ATOM   1136  CB  GLU A  79      -4.164   5.926 -23.722  1.00  1.07           C  
ATOM   1137  CG  GLU A  79      -4.421   4.429 -23.878  1.00  1.07           C  
ATOM   1138  CD  GLU A  79      -4.253   3.937 -25.305  1.00  1.07           C  
ATOM   1139  OE1 GLU A  79      -3.770   4.692 -26.132  1.00  1.07           O  
ATOM   1140  OE2 GLU A  79      -4.591   2.813 -25.578  1.00  1.07           O  
ATOM   1141  H   GLU A  79      -3.410   8.305 -22.968  1.00  1.07           H  
ATOM   1142  HA  GLU A  79      -5.289   6.273 -21.971  1.00  1.07           H  
ATOM   1143 1HB  GLU A  79      -4.878   6.451 -24.356  1.00  1.07           H  
ATOM   1144 2HB  GLU A  79      -3.180   6.150 -24.100  1.00  1.07           H  
ATOM   1145 1HG  GLU A  79      -3.723   3.890 -23.241  1.00  1.07           H  
ATOM   1146 2HG  GLU A  79      -5.428   4.206 -23.533  1.00  1.07           H  
ATOM   1147  N   PRO A  80      -3.683   4.890 -20.418  1.00  1.06           N  
ATOM   1148  CA  PRO A  80      -2.804   4.105 -19.569  1.00  1.06           C  
ATOM   1149  C   PRO A  80      -1.886   3.244 -20.418  1.00  1.06           C  
ATOM   1150  O   PRO A  80      -2.301   2.688 -21.433  1.00  1.06           O  
ATOM   1151  CB  PRO A  80      -3.780   3.244 -18.764  1.00  1.06           C  
ATOM   1152  CG  PRO A  80      -5.054   4.052 -18.732  1.00  1.06           C  
ATOM   1153  CD  PRO A  80      -5.115   4.746 -20.093  1.00  1.06           C  
ATOM   1154  HA  PRO A  80      -2.224   4.776 -18.920  1.00  1.06           H  
ATOM   1155 1HB  PRO A  80      -3.898   2.264 -19.246  1.00  1.06           H  
ATOM   1156 2HB  PRO A  80      -3.365   3.062 -17.761  1.00  1.06           H  
ATOM   1157 1HG  PRO A  80      -5.916   3.392 -18.548  1.00  1.06           H  
ATOM   1158 2HG  PRO A  80      -5.015   4.759 -17.893  1.00  1.06           H  
ATOM   1159 1HD  PRO A  80      -5.631   4.127 -20.844  1.00  1.06           H  
ATOM   1160 2HD  PRO A  80      -5.590   5.727 -19.940  1.00  1.06           H  
ATOM   1161  N   GLY A  81      -0.640   3.127 -19.993  1.00  1.04           N  
ATOM   1162  CA  GLY A  81       0.372   2.341 -20.685  1.00  1.04           C  
ATOM   1163  C   GLY A  81       1.168   3.190 -21.672  1.00  1.04           C  
ATOM   1164  O   GLY A  81       2.216   2.765 -22.163  1.00  1.04           O  
ATOM   1165  H   GLY A  81      -0.372   3.612 -19.142  1.00  1.04           H  
ATOM   1166 1HA  GLY A  81       1.048   1.901 -19.952  1.00  1.04           H  
ATOM   1167 2HA  GLY A  81      -0.108   1.520 -21.213  1.00  1.04           H  
ATOM   1168  N   LYS A  82       0.688   4.399 -21.945  1.00  1.03           N  
ATOM   1169  CA  LYS A  82       1.349   5.306 -22.861  1.00  1.03           C  
ATOM   1170  C   LYS A  82       2.167   6.323 -22.094  1.00  1.03           C  
ATOM   1171  O   LYS A  82       2.157   6.335 -20.851  1.00  1.03           O  
ATOM   1172  CB  LYS A  82       0.356   5.983 -23.771  1.00  1.03           C  
ATOM   1173  CG  LYS A  82      -0.489   5.029 -24.612  1.00  1.03           C  
ATOM   1174  CD  LYS A  82       0.336   4.292 -25.655  1.00  1.03           C  
ATOM   1175  CE  LYS A  82      -0.540   3.326 -26.461  1.00  1.03           C  
ATOM   1176  NZ  LYS A  82      -1.578   4.042 -27.267  1.00  1.03           N  
ATOM   1177  H   LYS A  82      -0.196   4.712 -21.537  1.00  1.03           H  
ATOM   1178  HA  LYS A  82       2.037   4.735 -23.484  1.00  1.03           H  
ATOM   1179 1HB  LYS A  82      -0.316   6.605 -23.185  1.00  1.03           H  
ATOM   1180 2HB  LYS A  82       0.880   6.623 -24.448  1.00  1.03           H  
ATOM   1181 1HG  LYS A  82      -0.998   4.313 -23.958  1.00  1.03           H  
ATOM   1182 2HG  LYS A  82      -1.246   5.605 -25.137  1.00  1.03           H  
ATOM   1183 1HD  LYS A  82       0.791   5.016 -26.333  1.00  1.03           H  
ATOM   1184 2HD  LYS A  82       1.128   3.729 -25.159  1.00  1.03           H  
ATOM   1185 1HE  LYS A  82       0.092   2.748 -27.131  1.00  1.03           H  
ATOM   1186 2HE  LYS A  82      -1.045   2.646 -25.772  1.00  1.03           H  
ATOM   1187 1HZ  LYS A  82      -2.142   3.375 -27.769  1.00  1.03           H  
ATOM   1188 2HZ  LYS A  82      -2.199   4.575 -26.636  1.00  1.03           H  
ATOM   1189 3HZ  LYS A  82      -1.147   4.673 -27.917  1.00  1.03           H  
ATOM   1190  N   ASN A  83       2.911   7.149 -22.833  1.00  1.03           N  
ATOM   1191  CA  ASN A  83       3.800   8.096 -22.191  1.00  1.03           C  
ATOM   1192  C   ASN A  83       3.933   9.456 -22.863  1.00  1.03           C  
ATOM   1193  O   ASN A  83       3.353   9.732 -23.922  1.00  1.03           O  
ATOM   1194  CB  ASN A  83       5.185   7.459 -22.124  1.00  1.03           C  
ATOM   1195  CG  ASN A  83       5.775   7.152 -23.486  1.00  1.03           C  
ATOM   1196  OD1 ASN A  83       5.716   7.957 -24.422  1.00  1.03           O  
ATOM   1197  ND2 ASN A  83       6.344   5.977 -23.621  1.00  1.03           N  
ATOM   1198  H   ASN A  83       2.876   7.100 -23.840  1.00  1.03           H  
ATOM   1199  HA  ASN A  83       3.432   8.276 -21.186  1.00  1.03           H  
ATOM   1200 1HB  ASN A  83       5.878   8.087 -21.564  1.00  1.03           H  
ATOM   1201 2HB  ASN A  83       5.091   6.520 -21.602  1.00  1.03           H  
ATOM   1202 1HD2 ASN A  83       6.750   5.717 -24.499  1.00  1.03           H  
ATOM   1203 2HD2 ASN A  83       6.374   5.336 -22.855  1.00  1.03           H  
ATOM   1204  N   LEU A  84       4.739  10.274 -22.204  1.00  1.05           N  
ATOM   1205  CA  LEU A  84       5.139  11.610 -22.585  1.00  1.05           C  
ATOM   1206  C   LEU A  84       6.638  11.818 -22.522  1.00  1.05           C  
ATOM   1207  O   LEU A  84       7.289  11.527 -21.512  1.00  1.05           O  
ATOM   1208  CB  LEU A  84       4.441  12.608 -21.668  1.00  1.05           C  
ATOM   1209  CG  LEU A  84       4.943  14.042 -21.602  1.00  1.05           C  
ATOM   1210  CD1 LEU A  84       4.772  14.732 -22.860  1.00  1.05           C  
ATOM   1211  CD2 LEU A  84       4.178  14.764 -20.588  1.00  1.05           C  
ATOM   1212  H   LEU A  84       5.087   9.933 -21.316  1.00  1.05           H  
ATOM   1213  HA  LEU A  84       4.811  11.771 -23.600  1.00  1.05           H  
ATOM   1214 1HB  LEU A  84       3.427  12.693 -22.018  1.00  1.05           H  
ATOM   1215 2HB  LEU A  84       4.426  12.195 -20.687  1.00  1.05           H  
ATOM   1216  HG  LEU A  84       5.983  14.028 -21.328  1.00  1.05           H  
ATOM   1217 1HD1 LEU A  84       5.094  15.745 -22.783  1.00  1.05           H  
ATOM   1218 2HD1 LEU A  84       5.326  14.255 -23.609  1.00  1.05           H  
ATOM   1219 3HD1 LEU A  84       3.770  14.717 -23.086  1.00  1.05           H  
ATOM   1220 1HD2 LEU A  84       4.542  15.788 -20.511  1.00  1.05           H  
ATOM   1221 2HD2 LEU A  84       3.130  14.773 -20.867  1.00  1.05           H  
ATOM   1222 3HD2 LEU A  84       4.292  14.269 -19.651  1.00  1.05           H  
ATOM   1223  N   GLU A  85       7.180  12.347 -23.607  1.00  1.09           N  
ATOM   1224  CA  GLU A  85       8.578  12.722 -23.644  1.00  1.09           C  
ATOM   1225  C   GLU A  85       8.707  14.219 -23.745  1.00  1.09           C  
ATOM   1226  O   GLU A  85       8.186  14.840 -24.695  1.00  1.09           O  
ATOM   1227  CB  GLU A  85       9.336  12.098 -24.812  1.00  1.09           C  
ATOM   1228  CG  GLU A  85      10.805  12.578 -24.871  1.00  1.09           C  
ATOM   1229  CD  GLU A  85      11.629  12.024 -26.002  1.00  1.09           C  
ATOM   1230  OE1 GLU A  85      11.185  11.131 -26.678  1.00  1.09           O  
ATOM   1231  OE2 GLU A  85      12.721  12.553 -26.212  1.00  1.09           O  
ATOM   1232  H   GLU A  85       6.572  12.537 -24.404  1.00  1.09           H  
ATOM   1233  HA  GLU A  85       9.056  12.408 -22.714  1.00  1.09           H  
ATOM   1234 1HB  GLU A  85       9.327  11.012 -24.720  1.00  1.09           H  
ATOM   1235 2HB  GLU A  85       8.846  12.360 -25.752  1.00  1.09           H  
ATOM   1236 1HG  GLU A  85      10.810  13.666 -24.952  1.00  1.09           H  
ATOM   1237 2HG  GLU A  85      11.283  12.319 -23.924  1.00  1.09           H  
ATOM   1238  N   VAL A  86       9.376  14.785 -22.743  1.00  1.17           N  
ATOM   1239  CA  VAL A  86       9.614  16.207 -22.684  1.00  1.17           C  
ATOM   1240  C   VAL A  86      11.078  16.451 -22.380  1.00  1.17           C  
ATOM   1241  O   VAL A  86      11.799  15.563 -21.906  1.00  1.17           O  
ATOM   1242  CB  VAL A  86       8.756  16.885 -21.604  1.00  1.17           C  
ATOM   1243  CG1 VAL A  86       7.399  16.704 -21.853  1.00  1.17           C  
ATOM   1244  CG2 VAL A  86       9.080  16.343 -20.353  1.00  1.17           C  
ATOM   1245  H   VAL A  86       9.760  14.203 -21.993  1.00  1.17           H  
ATOM   1246  HA  VAL A  86       9.379  16.635 -23.653  1.00  1.17           H  
ATOM   1247  HB  VAL A  86       8.951  17.949 -21.613  1.00  1.17           H  
ATOM   1248 1HG1 VAL A  86       6.806  17.196 -21.083  1.00  1.17           H  
ATOM   1249 2HG1 VAL A  86       7.168  17.104 -22.800  1.00  1.17           H  
ATOM   1250 3HG1 VAL A  86       7.225  15.672 -21.843  1.00  1.17           H  
ATOM   1251 1HG2 VAL A  86       8.503  16.814 -19.575  1.00  1.17           H  
ATOM   1252 2HG2 VAL A  86       8.895  15.269 -20.345  1.00  1.17           H  
ATOM   1253 3HG2 VAL A  86      10.112  16.553 -20.240  1.00  1.17           H  
ATOM   1254  N   ARG A  87      11.533  17.651 -22.651  1.00  1.32           N  
ATOM   1255  CA  ARG A  87      12.910  17.956 -22.319  1.00  1.32           C  
ATOM   1256  C   ARG A  87      12.953  19.295 -21.609  1.00  1.32           C  
ATOM   1257  O   ARG A  87      12.241  20.231 -21.983  1.00  1.32           O  
ATOM   1258  CB  ARG A  87      13.755  17.937 -23.594  1.00  1.32           C  
ATOM   1259  CG  ARG A  87      13.748  16.543 -24.336  1.00  1.32           C  
ATOM   1260  CD  ARG A  87      14.614  16.492 -25.545  1.00  1.32           C  
ATOM   1261  NE  ARG A  87      14.447  15.225 -26.299  1.00  1.32           N  
ATOM   1262  CZ  ARG A  87      15.132  14.896 -27.416  1.00  1.32           C  
ATOM   1263  NH1 ARG A  87      16.047  15.708 -27.911  1.00  1.32           N  
ATOM   1264  NH2 ARG A  87      14.867  13.746 -28.007  1.00  1.32           N  
ATOM   1265  H   ARG A  87      10.902  18.333 -23.072  1.00  1.32           H  
ATOM   1266  HA  ARG A  87      13.297  17.201 -21.633  1.00  1.32           H  
ATOM   1267 1HB  ARG A  87      13.388  18.693 -24.288  1.00  1.32           H  
ATOM   1268 2HB  ARG A  87      14.790  18.187 -23.349  1.00  1.32           H  
ATOM   1269 1HG  ARG A  87      14.082  15.766 -23.642  1.00  1.32           H  
ATOM   1270 2HG  ARG A  87      12.736  16.312 -24.669  1.00  1.32           H  
ATOM   1271 1HD  ARG A  87      14.363  17.317 -26.208  1.00  1.32           H  
ATOM   1272 2HD  ARG A  87      15.657  16.574 -25.246  1.00  1.32           H  
ATOM   1273  HE  ARG A  87      13.748  14.527 -25.976  1.00  1.32           H  
ATOM   1274 1HH1 ARG A  87      16.247  16.585 -27.453  1.00  1.32           H  
ATOM   1275 2HH1 ARG A  87      16.552  15.450 -28.747  1.00  1.32           H  
ATOM   1276 1HH2 ARG A  87      14.132  13.138 -27.605  1.00  1.32           H  
ATOM   1277 2HH2 ARG A  87      15.359  13.472 -28.841  1.00  1.32           H  
ATOM   1278  N   GLU A  88      13.778  19.411 -20.581  1.00  1.54           N  
ATOM   1279  CA  GLU A  88      13.826  20.682 -19.876  1.00  1.54           C  
ATOM   1280  C   GLU A  88      14.530  21.744 -20.679  1.00  1.54           C  
ATOM   1281  O   GLU A  88      15.450  21.461 -21.448  1.00  1.54           O  
ATOM   1282  CB  GLU A  88      14.512  20.583 -18.516  1.00  1.54           C  
ATOM   1283  CG  GLU A  88      13.793  19.771 -17.452  1.00  1.54           C  
ATOM   1284  CD  GLU A  88      14.493  19.889 -16.143  1.00  1.54           C  
ATOM   1285  OE1 GLU A  88      15.692  19.932 -16.153  1.00  1.54           O  
ATOM   1286  OE2 GLU A  88      13.838  19.984 -15.139  1.00  1.54           O  
ATOM   1287  H   GLU A  88      14.361  18.630 -20.267  1.00  1.54           H  
ATOM   1288  HA  GLU A  88      12.806  21.022 -19.709  1.00  1.54           H  
ATOM   1289 1HB  GLU A  88      15.498  20.144 -18.649  1.00  1.54           H  
ATOM   1290 2HB  GLU A  88      14.658  21.587 -18.116  1.00  1.54           H  
ATOM   1291 1HG  GLU A  88      12.772  20.128 -17.342  1.00  1.54           H  
ATOM   1292 2HG  GLU A  88      13.760  18.723 -17.757  1.00  1.54           H  
ATOM   1293  N   THR A  89      14.146  22.980 -20.417  1.00  1.82           N  
ATOM   1294  CA  THR A  89      14.726  24.171 -21.020  1.00  1.82           C  
ATOM   1295  C   THR A  89      15.800  24.772 -20.117  1.00  1.82           C  
ATOM   1296  O   THR A  89      15.908  25.990 -19.991  1.00  1.82           O  
ATOM   1297  CB  THR A  89      13.654  25.222 -21.237  1.00  1.82           C  
ATOM   1298  OG1 THR A  89      13.070  25.527 -19.975  1.00  1.82           O  
ATOM   1299  CG2 THR A  89      12.578  24.693 -22.173  1.00  1.82           C  
ATOM   1300  H   THR A  89      13.345  23.112 -19.793  1.00  1.82           H  
ATOM   1301  HA  THR A  89      15.179  23.901 -21.974  1.00  1.82           H  
ATOM   1302  HB  THR A  89      14.099  26.123 -21.655  1.00  1.82           H  
ATOM   1303  HG1 THR A  89      12.673  24.713 -19.597  1.00  1.82           H  
ATOM   1304 1HG2 THR A  89      11.803  25.446 -22.311  1.00  1.82           H  
ATOM   1305 2HG2 THR A  89      13.031  24.458 -23.132  1.00  1.82           H  
ATOM   1306 3HG2 THR A  89      12.138  23.798 -21.750  1.00  1.82           H  
ATOM   1307  N   LYS A  90      16.521  23.904 -19.406  1.00  2.13           N  
ATOM   1308  CA  LYS A  90      17.610  24.228 -18.462  1.00  2.13           C  
ATOM   1309  C   LYS A  90      17.151  24.843 -17.140  1.00  2.13           C  
ATOM   1310  O   LYS A  90      17.513  24.330 -16.082  1.00  2.13           O  
ATOM   1311  CB  LYS A  90      18.642  25.169 -19.097  1.00  2.13           C  
ATOM   1312  CG  LYS A  90      19.449  24.551 -20.228  1.00  2.13           C  
ATOM   1313  CD  LYS A  90      20.439  25.546 -20.807  1.00  2.13           C  
ATOM   1314  CE  LYS A  90      21.255  24.926 -21.930  1.00  2.13           C  
ATOM   1315  NZ  LYS A  90      22.203  25.906 -22.534  1.00  2.13           N  
ATOM   1316  H   LYS A  90      16.319  22.929 -19.570  1.00  2.13           H  
ATOM   1317  HA  LYS A  90      18.124  23.300 -18.213  1.00  2.13           H  
ATOM   1318 1HB  LYS A  90      18.194  26.086 -19.447  1.00  2.13           H  
ATOM   1319 2HB  LYS A  90      19.359  25.457 -18.325  1.00  2.13           H  
ATOM   1320 1HG  LYS A  90      20.006  23.707 -19.835  1.00  2.13           H  
ATOM   1321 2HG  LYS A  90      18.783  24.200 -21.013  1.00  2.13           H  
ATOM   1322 1HD  LYS A  90      19.903  26.415 -21.188  1.00  2.13           H  
ATOM   1323 2HD  LYS A  90      21.116  25.876 -20.018  1.00  2.13           H  
ATOM   1324 1HE  LYS A  90      21.822  24.085 -21.530  1.00  2.13           H  
ATOM   1325 2HE  LYS A  90      20.581  24.562 -22.703  1.00  2.13           H  
ATOM   1326 1HZ  LYS A  90      22.729  25.458 -23.272  1.00  2.13           H  
ATOM   1327 2HZ  LYS A  90      21.686  26.686 -22.915  1.00  2.13           H  
ATOM   1328 3HZ  LYS A  90      22.838  26.238 -21.820  1.00  2.13           H  
ATOM   1329  N   THR A  91      16.353  25.918 -17.225  1.00  2.35           N  
ATOM   1330  CA  THR A  91      15.833  26.738 -16.114  1.00  2.35           C  
ATOM   1331  C   THR A  91      16.365  28.158 -16.320  1.00  2.35           C  
ATOM   1332  O   THR A  91      17.491  28.352 -16.784  1.00  2.35           O  
ATOM   1333  CB  THR A  91      16.220  26.242 -14.676  1.00  2.35           C  
ATOM   1334  OG1 THR A  91      15.761  24.915 -14.474  1.00  2.35           O  
ATOM   1335  CG2 THR A  91      15.531  27.094 -13.586  1.00  2.35           C  
ATOM   1336  H   THR A  91      16.120  26.205 -18.175  1.00  2.35           H  
ATOM   1337  HA  THR A  91      14.745  26.771 -16.178  1.00  2.35           H  
ATOM   1338  HB  THR A  91      17.306  26.292 -14.536  1.00  2.35           H  
ATOM   1339  HG1 THR A  91      16.419  24.317 -14.844  1.00  2.35           H  
ATOM   1340 1HG2 THR A  91      15.808  26.700 -12.610  1.00  2.35           H  
ATOM   1341 2HG2 THR A  91      15.823  28.112 -13.631  1.00  2.35           H  
ATOM   1342 3HG2 THR A  91      14.449  27.026 -13.710  1.00  2.35           H  
ATOM   1343  N   SER A  92      15.560  29.160 -15.972  1.00  2.40           N  
ATOM   1344  CA  SER A  92      15.927  30.572 -16.118  1.00  2.40           C  
ATOM   1345  C   SER A  92      17.169  30.976 -15.305  1.00  2.40           C  
ATOM   1346  O   SER A  92      17.767  32.021 -15.550  1.00  2.40           O  
ATOM   1347  CB  SER A  92      14.751  31.433 -15.710  1.00  2.40           C  
ATOM   1348  OG  SER A  92      14.474  31.291 -14.344  1.00  2.40           O  
ATOM   1349  H   SER A  92      14.649  28.939 -15.596  1.00  2.40           H  
ATOM   1350  HA  SER A  92      16.141  30.756 -17.172  1.00  2.40           H  
ATOM   1351 1HB  SER A  92      14.967  32.477 -15.934  1.00  2.40           H  
ATOM   1352 2HB  SER A  92      13.876  31.147 -16.292  1.00  2.40           H  
ATOM   1353  HG  SER A  92      15.204  31.719 -13.878  1.00  2.40           H  
ATOM   1354  N   ASN A  93      17.547  30.137 -14.343  1.00  2.26           N  
ATOM   1355  CA  ASN A  93      18.698  30.357 -13.484  1.00  2.26           C  
ATOM   1356  C   ASN A  93      19.976  29.702 -14.037  1.00  2.26           C  
ATOM   1357  O   ASN A  93      21.033  29.768 -13.405  1.00  2.26           O  
ATOM   1358  CB  ASN A  93      18.399  29.813 -12.103  1.00  2.26           C  
ATOM   1359  CG  ASN A  93      17.315  30.588 -11.413  1.00  2.26           C  
ATOM   1360  OD1 ASN A  93      17.216  31.813 -11.555  1.00  2.26           O  
ATOM   1361  ND2 ASN A  93      16.490  29.897 -10.667  1.00  2.26           N  
ATOM   1362  H   ASN A  93      17.006  29.302 -14.212  1.00  2.26           H  
ATOM   1363  HA  ASN A  93      18.883  31.430 -13.417  1.00  2.26           H  
ATOM   1364 1HB  ASN A  93      18.092  28.768 -12.186  1.00  2.26           H  
ATOM   1365 2HB  ASN A  93      19.302  29.843 -11.496  1.00  2.26           H  
ATOM   1366 1HD2 ASN A  93      15.746  30.359 -10.183  1.00  2.26           H  
ATOM   1367 2HD2 ASN A  93      16.605  28.908 -10.577  1.00  2.26           H  
ATOM   1368  N   GLY A  94      19.888  29.103 -15.227  1.00  1.97           N  
ATOM   1369  CA  GLY A  94      21.027  28.460 -15.874  1.00  1.97           C  
ATOM   1370  C   GLY A  94      21.249  27.018 -15.426  1.00  1.97           C  
ATOM   1371  O   GLY A  94      20.425  26.436 -14.721  1.00  1.97           O  
ATOM   1372  H   GLY A  94      18.993  29.068 -15.714  1.00  1.97           H  
ATOM   1373 1HA  GLY A  94      20.871  28.477 -16.954  1.00  1.97           H  
ATOM   1374 2HA  GLY A  94      21.926  29.043 -15.678  1.00  1.97           H  
ATOM   1375  N   GLY A  95      22.386  26.454 -15.836  1.00  1.64           N  
ATOM   1376  CA  GLY A  95      22.714  25.054 -15.583  1.00  1.64           C  
ATOM   1377  C   GLY A  95      22.324  24.193 -16.789  1.00  1.64           C  
ATOM   1378  O   GLY A  95      21.746  24.704 -17.744  1.00  1.64           O  
ATOM   1379  H   GLY A  95      23.030  27.012 -16.377  1.00  1.64           H  
ATOM   1380 1HA  GLY A  95      23.781  24.970 -15.383  1.00  1.64           H  
ATOM   1381 2HA  GLY A  95      22.179  24.719 -14.696  1.00  1.64           H  
ATOM   1382  N   PRO A  96      22.704  22.908 -16.803  1.00  1.36           N  
ATOM   1383  CA  PRO A  96      22.456  21.939 -17.860  1.00  1.36           C  
ATOM   1384  C   PRO A  96      21.011  21.482 -17.911  1.00  1.36           C  
ATOM   1385  O   PRO A  96      20.306  21.522 -16.903  1.00  1.36           O  
ATOM   1386  CB  PRO A  96      23.370  20.787 -17.472  1.00  1.36           C  
ATOM   1387  CG  PRO A  96      23.477  20.876 -15.960  1.00  1.36           C  
ATOM   1388  CD  PRO A  96      23.450  22.364 -15.653  1.00  1.36           C  
ATOM   1389  HA  PRO A  96      22.755  22.373 -18.826  1.00  1.36           H  
ATOM   1390 1HB  PRO A  96      22.918  19.843 -17.817  1.00  1.36           H  
ATOM   1391 2HB  PRO A  96      24.337  20.885 -17.981  1.00  1.36           H  
ATOM   1392 1HG  PRO A  96      22.640  20.331 -15.496  1.00  1.36           H  
ATOM   1393 2HG  PRO A  96      24.401  20.384 -15.618  1.00  1.36           H  
ATOM   1394 1HD  PRO A  96      22.910  22.533 -14.712  1.00  1.36           H  
ATOM   1395 2HD  PRO A  96      24.476  22.760 -15.628  1.00  1.36           H  
ATOM   1396  N   SER A  97      20.588  21.001 -19.074  1.00  1.14           N  
ATOM   1397  CA  SER A  97      19.259  20.420 -19.215  1.00  1.14           C  
ATOM   1398  C   SER A  97      19.205  18.964 -18.759  1.00  1.14           C  
ATOM   1399  O   SER A  97      20.229  18.276 -18.702  1.00  1.14           O  
ATOM   1400  CB  SER A  97      18.820  20.515 -20.663  1.00  1.14           C  
ATOM   1401  OG  SER A  97      19.631  19.715 -21.487  1.00  1.14           O  
ATOM   1402  H   SER A  97      21.205  21.017 -19.874  1.00  1.14           H  
ATOM   1403  HA  SER A  97      18.564  20.990 -18.597  1.00  1.14           H  
ATOM   1404 1HB  SER A  97      17.780  20.186 -20.744  1.00  1.14           H  
ATOM   1405 2HB  SER A  97      18.858  21.549 -20.996  1.00  1.14           H  
ATOM   1406  HG  SER A  97      19.221  19.730 -22.357  1.00  1.14           H  
ATOM   1407  N   MET A  98      17.986  18.483 -18.522  1.00  1.00           N  
ATOM   1408  CA  MET A  98      17.715  17.092 -18.177  1.00  1.00           C  
ATOM   1409  C   MET A  98      16.539  16.539 -18.976  1.00  1.00           C  
ATOM   1410  O   MET A  98      15.633  17.277 -19.380  1.00  1.00           O  
ATOM   1411  CB  MET A  98      17.460  16.951 -16.678  1.00  1.00           C  
ATOM   1412  CG  MET A  98      18.685  17.259 -15.817  1.00  1.00           C  
ATOM   1413  SD  MET A  98      18.432  17.081 -14.055  1.00  1.00           S  
ATOM   1414  CE  MET A  98      17.615  18.610 -13.697  1.00  1.00           C  
ATOM   1415  H   MET A  98      17.204  19.123 -18.564  1.00  1.00           H  
ATOM   1416  HA  MET A  98      18.591  16.493 -18.431  1.00  1.00           H  
ATOM   1417 1HB  MET A  98      16.655  17.621 -16.375  1.00  1.00           H  
ATOM   1418 2HB  MET A  98      17.130  15.939 -16.465  1.00  1.00           H  
ATOM   1419 1HG  MET A  98      19.447  16.593 -16.109  1.00  1.00           H  
ATOM   1420 2HG  MET A  98      19.029  18.273 -16.004  1.00  1.00           H  
ATOM   1421 1HE  MET A  98      17.376  18.659 -12.636  1.00  1.00           H  
ATOM   1422 2HE  MET A  98      18.263  19.444 -13.967  1.00  1.00           H  
ATOM   1423 3HE  MET A  98      16.696  18.675 -14.276  1.00  1.00           H  
ATOM   1424  N   ALA A  99      16.564  15.237 -19.241  1.00  0.90           N  
ATOM   1425  CA  ALA A  99      15.458  14.599 -19.946  1.00  0.90           C  
ATOM   1426  C   ALA A  99      14.396  14.137 -18.969  1.00  0.90           C  
ATOM   1427  O   ALA A  99      14.712  13.592 -17.911  1.00  0.90           O  
ATOM   1428  CB  ALA A  99      15.957  13.432 -20.754  1.00  0.90           C  
ATOM   1429  H   ALA A  99      17.346  14.677 -18.924  1.00  0.90           H  
ATOM   1430  HA  ALA A  99      15.004  15.328 -20.617  1.00  0.90           H  
ATOM   1431 1HB  ALA A  99      15.110  12.999 -21.271  1.00  0.90           H  
ATOM   1432 2HB  ALA A  99      16.700  13.769 -21.478  1.00  0.90           H  
ATOM   1433 3HB  ALA A  99      16.410  12.693 -20.103  1.00  0.90           H  
ATOM   1434  N   VAL A 100      13.137  14.336 -19.332  1.00  0.84           N  
ATOM   1435  CA  VAL A 100      12.026  13.952 -18.479  1.00  0.84           C  
ATOM   1436  C   VAL A 100      11.004  13.084 -19.184  1.00  0.84           C  
ATOM   1437  O   VAL A 100      10.677  13.292 -20.359  1.00  0.84           O  
ATOM   1438  CB  VAL A 100      11.353  15.204 -17.878  1.00  0.84           C  
ATOM   1439  CG1 VAL A 100      10.094  14.823 -17.083  1.00  0.84           C  
ATOM   1440  CG2 VAL A 100      12.305  15.899 -16.983  1.00  0.84           C  
ATOM   1441  H   VAL A 100      12.909  14.785 -20.223  1.00  0.84           H  
ATOM   1442  HA  VAL A 100      12.426  13.375 -17.652  1.00  0.84           H  
ATOM   1443  HB  VAL A 100      11.105  15.851 -18.624  1.00  0.84           H  
ATOM   1444 1HG1 VAL A 100       9.646  15.725 -16.662  1.00  0.84           H  
ATOM   1445 2HG1 VAL A 100       9.375  14.343 -17.740  1.00  0.84           H  
ATOM   1446 3HG1 VAL A 100      10.367  14.145 -16.291  1.00  0.84           H  
ATOM   1447 1HG2 VAL A 100      11.818  16.782 -16.581  1.00  0.84           H  
ATOM   1448 2HG2 VAL A 100      12.568  15.233 -16.187  1.00  0.84           H  
ATOM   1449 3HG2 VAL A 100      13.197  16.201 -17.524  1.00  0.84           H  
ATOM   1450  N   ALA A 101      10.537  12.060 -18.487  1.00  0.81           N  
ATOM   1451  CA  ALA A 101       9.516  11.242 -19.090  1.00  0.81           C  
ATOM   1452  C   ALA A 101       8.437  10.926 -18.122  1.00  0.81           C  
ATOM   1453  O   ALA A 101       8.658  10.721 -16.922  1.00  0.81           O  
ATOM   1454  CB  ALA A 101      10.052   9.962 -19.599  1.00  0.81           C  
ATOM   1455  H   ALA A 101      10.864  11.898 -17.535  1.00  0.81           H  
ATOM   1456  HA  ALA A 101       9.087  11.803 -19.914  1.00  0.81           H  
ATOM   1457 1HB  ALA A 101       9.233   9.412 -20.068  1.00  0.81           H  
ATOM   1458 2HB  ALA A 101      10.833  10.165 -20.324  1.00  0.81           H  
ATOM   1459 3HB  ALA A 101      10.445   9.380 -18.781  1.00  0.81           H  
ATOM   1460  N   ILE A 102       7.242  10.903 -18.658  1.00  0.80           N  
ATOM   1461  CA  ILE A 102       6.094  10.658 -17.843  1.00  0.80           C  
ATOM   1462  C   ILE A 102       5.234   9.526 -18.390  1.00  0.80           C  
ATOM   1463  O   ILE A 102       4.954   9.470 -19.584  1.00  0.80           O  
ATOM   1464  CB  ILE A 102       5.327  11.972 -17.682  1.00  0.80           C  
ATOM   1465  CG1 ILE A 102       6.268  13.048 -17.030  1.00  0.80           C  
ATOM   1466  CG2 ILE A 102       4.170  11.740 -16.912  1.00  0.80           C  
ATOM   1467  CD1 ILE A 102       5.693  14.418 -16.885  1.00  0.80           C  
ATOM   1468  H   ILE A 102       7.141  11.081 -19.657  1.00  0.80           H  
ATOM   1469  HA  ILE A 102       6.437  10.360 -16.863  1.00  0.80           H  
ATOM   1470  HB  ILE A 102       5.050  12.341 -18.631  1.00  0.80           H  
ATOM   1471 1HG1 ILE A 102       6.586  12.687 -16.085  1.00  0.80           H  
ATOM   1472 2HG1 ILE A 102       7.138  13.175 -17.651  1.00  0.80           H  
ATOM   1473 1HG2 ILE A 102       3.613  12.662 -16.799  1.00  0.80           H  
ATOM   1474 2HG2 ILE A 102       3.578  11.007 -17.432  1.00  0.80           H  
ATOM   1475 3HG2 ILE A 102       4.457  11.352 -15.945  1.00  0.80           H  
ATOM   1476 1HD1 ILE A 102       6.439  15.075 -16.433  1.00  0.80           H  
ATOM   1477 2HD1 ILE A 102       5.418  14.813 -17.846  1.00  0.80           H  
ATOM   1478 3HD1 ILE A 102       4.819  14.375 -16.249  1.00  0.80           H  
ATOM   1479  N   CYS A 103       4.863   8.581 -17.532  1.00  0.80           N  
ATOM   1480  CA  CYS A 103       4.018   7.466 -17.965  1.00  0.80           C  
ATOM   1481  C   CYS A 103       2.750   7.341 -17.142  1.00  0.80           C  
ATOM   1482  O   CYS A 103       2.713   7.737 -15.981  1.00  0.80           O  
ATOM   1483  CB  CYS A 103       4.801   6.180 -17.925  1.00  0.80           C  
ATOM   1484  SG  CYS A 103       6.196   6.215 -19.032  1.00  0.80           S  
ATOM   1485  H   CYS A 103       5.153   8.663 -16.557  1.00  0.80           H  
ATOM   1486  HA  CYS A 103       3.721   7.636 -18.996  1.00  0.80           H  
ATOM   1487 1HB  CYS A 103       5.178   6.016 -16.919  1.00  0.80           H  
ATOM   1488 2HB  CYS A 103       4.161   5.339 -18.196  1.00  0.80           H  
ATOM   1489  HG  CYS A 103       6.709   5.049 -18.644  1.00  0.80           H  
ATOM   1490  N   LYS A 104       1.708   6.756 -17.722  1.00  0.82           N  
ATOM   1491  CA  LYS A 104       0.465   6.603 -16.956  1.00  0.82           C  
ATOM   1492  C   LYS A 104      -0.001   5.173 -16.641  1.00  0.82           C  
ATOM   1493  O   LYS A 104      -0.080   4.302 -17.511  1.00  0.82           O  
ATOM   1494  CB  LYS A 104      -0.655   7.362 -17.674  1.00  0.82           C  
ATOM   1495  CG  LYS A 104      -2.017   7.290 -17.003  1.00  0.82           C  
ATOM   1496  CD  LYS A 104      -3.039   8.132 -17.722  1.00  0.82           C  
ATOM   1497  CE  LYS A 104      -4.417   8.055 -17.095  1.00  0.82           C  
ATOM   1498  NZ  LYS A 104      -5.401   8.948 -17.814  1.00  0.82           N  
ATOM   1499  H   LYS A 104       1.776   6.461 -18.703  1.00  0.82           H  
ATOM   1500  HA  LYS A 104       0.608   7.087 -15.991  1.00  0.82           H  
ATOM   1501 1HB  LYS A 104      -0.390   8.414 -17.750  1.00  0.82           H  
ATOM   1502 2HB  LYS A 104      -0.767   6.982 -18.696  1.00  0.82           H  
ATOM   1503 1HG  LYS A 104      -2.363   6.272 -17.058  1.00  0.82           H  
ATOM   1504 2HG  LYS A 104      -1.948   7.584 -15.955  1.00  0.82           H  
ATOM   1505 1HD  LYS A 104      -2.712   9.169 -17.740  1.00  0.82           H  
ATOM   1506 2HD  LYS A 104      -3.126   7.767 -18.745  1.00  0.82           H  
ATOM   1507 1HE  LYS A 104      -4.768   7.029 -17.144  1.00  0.82           H  
ATOM   1508 2HE  LYS A 104      -4.358   8.357 -16.048  1.00  0.82           H  
ATOM   1509 1HZ  LYS A 104      -6.305   8.872 -17.383  1.00  0.82           H  
ATOM   1510 2HZ  LYS A 104      -5.081   9.903 -17.766  1.00  0.82           H  
ATOM   1511 3HZ  LYS A 104      -5.472   8.673 -18.818  1.00  0.82           H  
ATOM   1512  N   THR A 105      -0.353   4.960 -15.373  1.00  0.83           N  
ATOM   1513  CA  THR A 105      -0.965   3.722 -14.897  1.00  0.83           C  
ATOM   1514  C   THR A 105      -2.454   4.012 -14.804  1.00  0.83           C  
ATOM   1515  O   THR A 105      -2.861   5.146 -15.020  1.00  0.83           O  
ATOM   1516  CB  THR A 105      -0.431   3.270 -13.527  1.00  0.83           C  
ATOM   1517  OG1 THR A 105      -0.791   4.223 -12.522  1.00  0.83           O  
ATOM   1518  CG2 THR A 105       1.066   3.147 -13.555  1.00  0.83           C  
ATOM   1519  H   THR A 105      -0.201   5.698 -14.683  1.00  0.83           H  
ATOM   1520  HA  THR A 105      -0.803   2.926 -15.624  1.00  0.83           H  
ATOM   1521  HB  THR A 105      -0.863   2.304 -13.274  1.00  0.83           H  
ATOM   1522  HG1 THR A 105      -0.292   5.052 -12.708  1.00  0.83           H  
ATOM   1523 1HG2 THR A 105       1.429   2.817 -12.586  1.00  0.83           H  
ATOM   1524 2HG2 THR A 105       1.336   2.421 -14.310  1.00  0.83           H  
ATOM   1525 3HG2 THR A 105       1.508   4.114 -13.798  1.00  0.83           H  
ATOM   1526  N   LYS A 106      -3.278   3.034 -14.458  1.00  0.85           N  
ATOM   1527  CA  LYS A 106      -4.714   3.311 -14.387  1.00  0.85           C  
ATOM   1528  C   LYS A 106      -5.117   4.431 -13.402  1.00  0.85           C  
ATOM   1529  O   LYS A 106      -6.178   5.035 -13.574  1.00  0.85           O  
ATOM   1530  CB  LYS A 106      -5.468   2.044 -14.000  1.00  0.85           C  
ATOM   1531  CG  LYS A 106      -5.199   1.583 -12.576  1.00  0.85           C  
ATOM   1532  CD  LYS A 106      -5.932   0.310 -12.232  1.00  0.85           C  
ATOM   1533  CE  LYS A 106      -5.646  -0.069 -10.798  1.00  0.85           C  
ATOM   1534  NZ  LYS A 106      -6.313  -1.309 -10.397  1.00  0.85           N  
ATOM   1535  H   LYS A 106      -2.925   2.108 -14.271  1.00  0.85           H  
ATOM   1536  HA  LYS A 106      -5.041   3.618 -15.380  1.00  0.85           H  
ATOM   1537 1HB  LYS A 106      -6.540   2.217 -14.099  1.00  0.85           H  
ATOM   1538 2HB  LYS A 106      -5.201   1.235 -14.678  1.00  0.85           H  
ATOM   1539 1HG  LYS A 106      -4.129   1.430 -12.433  1.00  0.85           H  
ATOM   1540 2HG  LYS A 106      -5.533   2.346 -11.880  1.00  0.85           H  
ATOM   1541 1HD  LYS A 106      -7.005   0.454 -12.360  1.00  0.85           H  
ATOM   1542 2HD  LYS A 106      -5.604  -0.497 -12.886  1.00  0.85           H  
ATOM   1543 1HE  LYS A 106      -4.570  -0.201 -10.682  1.00  0.85           H  
ATOM   1544 2HE  LYS A 106      -5.974   0.736 -10.140  1.00  0.85           H  
ATOM   1545 1HZ  LYS A 106      -6.037  -1.492  -9.429  1.00  0.85           H  
ATOM   1546 2HZ  LYS A 106      -7.308  -1.224 -10.464  1.00  0.85           H  
ATOM   1547 3HZ  LYS A 106      -5.994  -2.068 -10.970  1.00  0.85           H  
ATOM   1548  N   LYS A 107      -4.302   4.699 -12.367  1.00  0.85           N  
ATOM   1549  CA  LYS A 107      -4.657   5.747 -11.407  1.00  0.85           C  
ATOM   1550  C   LYS A 107      -3.556   6.787 -11.135  1.00  0.85           C  
ATOM   1551  O   LYS A 107      -3.874   7.899 -10.684  1.00  0.85           O  
ATOM   1552  CB  LYS A 107      -5.085   5.116 -10.075  1.00  0.85           C  
ATOM   1553  CG  LYS A 107      -3.958   4.412  -9.304  1.00  0.85           C  
ATOM   1554  CD  LYS A 107      -4.457   3.793  -7.996  1.00  0.85           C  
ATOM   1555  CE  LYS A 107      -3.292   3.199  -7.185  1.00  0.85           C  
ATOM   1556  NZ  LYS A 107      -3.741   2.632  -5.885  1.00  0.85           N  
ATOM   1557  H   LYS A 107      -3.443   4.180 -12.267  1.00  0.85           H  
ATOM   1558  HA  LYS A 107      -5.512   6.293 -11.806  1.00  0.85           H  
ATOM   1559 1HB  LYS A 107      -5.506   5.889  -9.426  1.00  0.85           H  
ATOM   1560 2HB  LYS A 107      -5.874   4.387 -10.258  1.00  0.85           H  
ATOM   1561 1HG  LYS A 107      -3.520   3.633  -9.931  1.00  0.85           H  
ATOM   1562 2HG  LYS A 107      -3.184   5.131  -9.062  1.00  0.85           H  
ATOM   1563 1HD  LYS A 107      -4.955   4.560  -7.400  1.00  0.85           H  
ATOM   1564 2HD  LYS A 107      -5.176   3.003  -8.216  1.00  0.85           H  
ATOM   1565 1HE  LYS A 107      -2.805   2.410  -7.760  1.00  0.85           H  
ATOM   1566 2HE  LYS A 107      -2.566   3.989  -6.987  1.00  0.85           H  
ATOM   1567 1HZ  LYS A 107      -2.914   2.272  -5.376  1.00  0.85           H  
ATOM   1568 2HZ  LYS A 107      -4.172   3.349  -5.331  1.00  0.85           H  
ATOM   1569 3HZ  LYS A 107      -4.392   1.883  -6.034  1.00  0.85           H  
ATOM   1570  N   THR A 108      -2.287   6.434 -11.403  1.00  0.84           N  
ATOM   1571  CA  THR A 108      -1.129   7.272 -11.061  1.00  0.84           C  
ATOM   1572  C   THR A 108      -0.204   7.571 -12.239  1.00  0.84           C  
ATOM   1573  O   THR A 108       0.147   6.683 -13.026  1.00  0.84           O  
ATOM   1574  CB  THR A 108      -0.297   6.638  -9.913  1.00  0.84           C  
ATOM   1575  OG1 THR A 108      -1.105   6.550  -8.725  1.00  0.84           O  
ATOM   1576  CG2 THR A 108       0.964   7.437  -9.612  1.00  0.84           C  
ATOM   1577  H   THR A 108      -2.087   5.539 -11.829  1.00  0.84           H  
ATOM   1578  HA  THR A 108      -1.502   8.229 -10.699  1.00  0.84           H  
ATOM   1579  HB  THR A 108       0.005   5.632 -10.202  1.00  0.84           H  
ATOM   1580  HG1 THR A 108      -0.584   6.870  -7.945  1.00  0.84           H  
ATOM   1581 1HG2 THR A 108       1.492   6.941  -8.811  1.00  0.84           H  
ATOM   1582 2HG2 THR A 108       1.605   7.484 -10.484  1.00  0.84           H  
ATOM   1583 3HG2 THR A 108       0.695   8.438  -9.303  1.00  0.84           H  
ATOM   1584  N   LEU A 109       0.195   8.829 -12.323  1.00  0.82           N  
ATOM   1585  CA  LEU A 109       1.123   9.331 -13.312  1.00  0.82           C  
ATOM   1586  C   LEU A 109       2.525   9.207 -12.718  1.00  0.82           C  
ATOM   1587  O   LEU A 109       2.767   9.644 -11.588  1.00  0.82           O  
ATOM   1588  CB  LEU A 109       0.828  10.790 -13.574  1.00  0.82           C  
ATOM   1589  CG  LEU A 109       1.569  11.449 -14.629  1.00  0.82           C  
ATOM   1590  CD1 LEU A 109       1.053  10.850 -15.938  1.00  0.82           C  
ATOM   1591  CD2 LEU A 109       1.423  12.981 -14.481  1.00  0.82           C  
ATOM   1592  H   LEU A 109      -0.155   9.485 -11.633  1.00  0.82           H  
ATOM   1593  HA  LEU A 109       1.055   8.742 -14.225  1.00  0.82           H  
ATOM   1594 1HB  LEU A 109      -0.230  10.887 -13.808  1.00  0.82           H  
ATOM   1595 2HB  LEU A 109       1.012  11.323 -12.673  1.00  0.82           H  
ATOM   1596  HG  LEU A 109       2.621  11.207 -14.556  1.00  0.82           H  
ATOM   1597 1HD1 LEU A 109       1.542  11.280 -16.763  1.00  0.82           H  
ATOM   1598 2HD1 LEU A 109       1.221   9.780 -15.935  1.00  0.82           H  
ATOM   1599 3HD1 LEU A 109      -0.006  11.036 -16.032  1.00  0.82           H  
ATOM   1600 1HD2 LEU A 109       1.969  13.485 -15.271  1.00  0.82           H  
ATOM   1601 2HD2 LEU A 109       0.389  13.257 -14.523  1.00  0.82           H  
ATOM   1602 3HD2 LEU A 109       1.825  13.286 -13.515  1.00  0.82           H  
ATOM   1603  N   VAL A 110       3.425   8.565 -13.435  1.00  0.80           N  
ATOM   1604  CA  VAL A 110       4.771   8.354 -12.936  1.00  0.80           C  
ATOM   1605  C   VAL A 110       5.721   9.273 -13.671  1.00  0.80           C  
ATOM   1606  O   VAL A 110       5.817   9.209 -14.898  1.00  0.80           O  
ATOM   1607  CB  VAL A 110       5.186   6.896 -13.179  1.00  0.80           C  
ATOM   1608  CG1 VAL A 110       6.581   6.653 -12.662  1.00  0.80           C  
ATOM   1609  CG2 VAL A 110       4.138   5.964 -12.565  1.00  0.80           C  
ATOM   1610  H   VAL A 110       3.175   8.225 -14.353  1.00  0.80           H  
ATOM   1611  HA  VAL A 110       4.808   8.585 -11.874  1.00  0.80           H  
ATOM   1612  HB  VAL A 110       5.217   6.713 -14.255  1.00  0.80           H  
ATOM   1613 1HG1 VAL A 110       6.865   5.624 -12.862  1.00  0.80           H  
ATOM   1614 2HG1 VAL A 110       7.284   7.327 -13.153  1.00  0.80           H  
ATOM   1615 3HG1 VAL A 110       6.596   6.834 -11.593  1.00  0.80           H  
ATOM   1616 1HG2 VAL A 110       4.417   4.948 -12.763  1.00  0.80           H  
ATOM   1617 2HG2 VAL A 110       4.081   6.120 -11.507  1.00  0.80           H  
ATOM   1618 3HG2 VAL A 110       3.160   6.166 -13.013  1.00  0.80           H  
ATOM   1619  N   CYS A 111       6.405  10.142 -12.937  1.00  0.78           N  
ATOM   1620  CA  CYS A 111       7.289  11.107 -13.573  1.00  0.78           C  
ATOM   1621  C   CYS A 111       8.738  10.897 -13.182  1.00  0.78           C  
ATOM   1622  O   CYS A 111       9.066  10.876 -11.992  1.00  0.78           O  
ATOM   1623  CB  CYS A 111       6.877  12.525 -13.181  1.00  0.78           C  
ATOM   1624  SG  CYS A 111       5.193  12.951 -13.636  1.00  0.78           S  
ATOM   1625  H   CYS A 111       6.299  10.142 -11.922  1.00  0.78           H  
ATOM   1626  HA  CYS A 111       7.213  10.996 -14.651  1.00  0.78           H  
ATOM   1627 1HB  CYS A 111       6.975  12.646 -12.101  1.00  0.78           H  
ATOM   1628 2HB  CYS A 111       7.543  13.239 -13.653  1.00  0.78           H  
ATOM   1629  HG  CYS A 111       5.365  12.838 -14.957  1.00  0.78           H  
ATOM   1630  N   LEU A 112       9.608  10.725 -14.180  1.00  0.78           N  
ATOM   1631  CA  LEU A 112      11.033  10.575 -13.912  1.00  0.78           C  
ATOM   1632  C   LEU A 112      11.885  11.608 -14.622  1.00  0.78           C  
ATOM   1633  O   LEU A 112      11.669  11.936 -15.791  1.00  0.78           O  
ATOM   1634  CB  LEU A 112      11.558   9.203 -14.309  1.00  0.78           C  
ATOM   1635  CG  LEU A 112      10.970   8.018 -13.602  1.00  0.78           C  
ATOM   1636  CD1 LEU A 112      11.566   6.777 -14.150  1.00  0.78           C  
ATOM   1637  CD2 LEU A 112      11.253   8.137 -12.178  1.00  0.78           C  
ATOM   1638  H   LEU A 112       9.275  10.719 -15.145  1.00  0.78           H  
ATOM   1639  HA  LEU A 112      11.196  10.693 -12.842  1.00  0.78           H  
ATOM   1640 1HB  LEU A 112      11.379   9.068 -15.378  1.00  0.78           H  
ATOM   1641 2HB  LEU A 112      12.636   9.189 -14.142  1.00  0.78           H  
ATOM   1642  HG  LEU A 112       9.892   7.984 -13.772  1.00  0.78           H  
ATOM   1643 1HD1 LEU A 112      11.137   5.907 -13.647  1.00  0.78           H  
ATOM   1644 2HD1 LEU A 112      11.380   6.724 -15.199  1.00  0.78           H  
ATOM   1645 3HD1 LEU A 112      12.632   6.803 -13.984  1.00  0.78           H  
ATOM   1646 1HD2 LEU A 112      10.842   7.308 -11.662  1.00  0.78           H  
ATOM   1647 2HD2 LEU A 112      12.332   8.171 -12.015  1.00  0.78           H  
ATOM   1648 3HD2 LEU A 112      10.802   9.047 -11.826  1.00  0.78           H  
ATOM   1649  N   MET A 113      12.904  12.080 -13.928  1.00  0.79           N  
ATOM   1650  CA  MET A 113      13.865  12.986 -14.535  1.00  0.79           C  
ATOM   1651  C   MET A 113      15.222  12.341 -14.526  1.00  0.79           C  
ATOM   1652  O   MET A 113      15.682  11.896 -13.469  1.00  0.79           O  
ATOM   1653  CB  MET A 113      13.887  14.294 -13.771  1.00  0.79           C  
ATOM   1654  CG  MET A 113      14.829  15.337 -14.242  1.00  0.79           C  
ATOM   1655  SD  MET A 113      14.641  16.800 -13.254  1.00  0.79           S  
ATOM   1656  CE  MET A 113      13.062  17.354 -13.825  1.00  0.79           C  
ATOM   1657  H   MET A 113      13.017  11.806 -12.949  1.00  0.79           H  
ATOM   1658  HA  MET A 113      13.593  13.168 -15.571  1.00  0.79           H  
ATOM   1659 1HB  MET A 113      12.899  14.724 -13.740  1.00  0.79           H  
ATOM   1660 2HB  MET A 113      14.183  14.073 -12.768  1.00  0.79           H  
ATOM   1661 1HG  MET A 113      15.849  14.978 -14.124  1.00  0.79           H  
ATOM   1662 2HG  MET A 113      14.678  15.585 -15.288  1.00  0.79           H  
ATOM   1663 1HE  MET A 113      12.792  18.267 -13.327  1.00  0.79           H  
ATOM   1664 2HE  MET A 113      13.128  17.552 -14.882  1.00  0.79           H  
ATOM   1665 3HE  MET A 113      12.311  16.597 -13.635  1.00  0.79           H  
ATOM   1666  N   GLY A 114      15.865  12.311 -15.686  1.00  0.81           N  
ATOM   1667  CA  GLY A 114      17.192  11.747 -15.816  1.00  0.81           C  
ATOM   1668  C   GLY A 114      18.176  12.772 -15.338  1.00  0.81           C  
ATOM   1669  O   GLY A 114      17.838  13.948 -15.266  1.00  0.81           O  
ATOM   1670  H   GLY A 114      15.421  12.710 -16.508  1.00  0.81           H  
ATOM   1671 1HA  GLY A 114      17.277  10.833 -15.257  1.00  0.81           H  
ATOM   1672 2HA  GLY A 114      17.398  11.514 -16.855  1.00  0.81           H  
ATOM   1673  N   GLY A 115      19.394  12.369 -15.058  1.00  0.84           N  
ATOM   1674  CA  GLY A 115      20.352  13.372 -14.657  1.00  0.84           C  
ATOM   1675  C   GLY A 115      20.826  14.105 -15.897  1.00  0.84           C  
ATOM   1676  O   GLY A 115      20.420  13.759 -17.013  1.00  0.84           O  
ATOM   1677  H   GLY A 115      19.617  11.374 -15.074  1.00  0.84           H  
ATOM   1678 1HA  GLY A 115      19.867  14.054 -13.965  1.00  0.84           H  
ATOM   1679 2HA  GLY A 115      21.191  12.900 -14.147  1.00  0.84           H  
ATOM   1680  N   PRO A 116      21.652  15.135 -15.748  1.00  0.86           N  
ATOM   1681  CA  PRO A 116      22.174  15.911 -16.844  1.00  0.86           C  
ATOM   1682  C   PRO A 116      22.873  15.002 -17.824  1.00  0.86           C  
ATOM   1683  O   PRO A 116      23.635  14.122 -17.427  1.00  0.86           O  
ATOM   1684  CB  PRO A 116      23.153  16.844 -16.137  1.00  0.86           C  
ATOM   1685  CG  PRO A 116      22.605  16.971 -14.726  1.00  0.86           C  
ATOM   1686  CD  PRO A 116      22.067  15.594 -14.408  1.00  0.86           C  
ATOM   1687  HA  PRO A 116      21.369  16.473 -17.334  1.00  0.86           H  
ATOM   1688 1HB  PRO A 116      24.166  16.421 -16.172  1.00  0.86           H  
ATOM   1689 2HB  PRO A 116      23.189  17.800 -16.664  1.00  0.86           H  
ATOM   1690 1HG  PRO A 116      23.399  17.293 -14.035  1.00  0.86           H  
ATOM   1691 2HG  PRO A 116      21.822  17.747 -14.697  1.00  0.86           H  
ATOM   1692 1HD  PRO A 116      22.853  14.944 -14.000  1.00  0.86           H  
ATOM   1693 2HD  PRO A 116      21.222  15.710 -13.726  1.00  0.86           H  
ATOM   1694  N   GLY A 117      22.617  15.208 -19.104  1.00  0.87           N  
ATOM   1695  CA  GLY A 117      23.261  14.415 -20.144  1.00  0.87           C  
ATOM   1696  C   GLY A 117      22.629  13.039 -20.402  1.00  0.87           C  
ATOM   1697  O   GLY A 117      23.072  12.327 -21.303  1.00  0.87           O  
ATOM   1698  H   GLY A 117      21.968  15.942 -19.367  1.00  0.87           H  
ATOM   1699 1HA  GLY A 117      23.252  14.988 -21.072  1.00  0.87           H  
ATOM   1700 2HA  GLY A 117      24.309  14.279 -19.881  1.00  0.87           H  
ATOM   1701  N   VAL A 118      21.592  12.663 -19.650  1.00  0.88           N  
ATOM   1702  CA  VAL A 118      20.979  11.349 -19.851  1.00  0.88           C  
ATOM   1703  C   VAL A 118      20.042  11.324 -21.063  1.00  0.88           C  
ATOM   1704  O   VAL A 118      19.160  12.175 -21.167  1.00  0.88           O  
ATOM   1705  CB  VAL A 118      20.202  10.916 -18.601  1.00  0.88           C  
ATOM   1706  CG1 VAL A 118      19.462   9.627 -18.859  1.00  0.88           C  
ATOM   1707  CG2 VAL A 118      21.183  10.693 -17.465  1.00  0.88           C  
ATOM   1708  H   VAL A 118      21.249  13.263 -18.895  1.00  0.88           H  
ATOM   1709  HA  VAL A 118      21.786  10.637 -19.954  1.00  0.88           H  
ATOM   1710  HB  VAL A 118      19.478  11.688 -18.336  1.00  0.88           H  
ATOM   1711 1HG1 VAL A 118      18.922   9.336 -17.963  1.00  0.88           H  
ATOM   1712 2HG1 VAL A 118      18.773   9.771 -19.672  1.00  0.88           H  
ATOM   1713 3HG1 VAL A 118      20.165   8.849 -19.124  1.00  0.88           H  
ATOM   1714 1HG2 VAL A 118      20.649  10.378 -16.576  1.00  0.88           H  
ATOM   1715 2HG2 VAL A 118      21.889   9.912 -17.753  1.00  0.88           H  
ATOM   1716 3HG2 VAL A 118      21.727  11.613 -17.261  1.00  0.88           H  
ATOM   1717  N   PRO A 119      20.219  10.399 -22.030  1.00  0.87           N  
ATOM   1718  CA  PRO A 119      19.368  10.266 -23.192  1.00  0.87           C  
ATOM   1719  C   PRO A 119      17.925  10.082 -22.774  1.00  0.87           C  
ATOM   1720  O   PRO A 119      17.614   9.267 -21.892  1.00  0.87           O  
ATOM   1721  CB  PRO A 119      19.917   9.002 -23.867  1.00  0.87           C  
ATOM   1722  CG  PRO A 119      21.363   8.955 -23.450  1.00  0.87           C  
ATOM   1723  CD  PRO A 119      21.376   9.476 -22.025  1.00  0.87           C  
ATOM   1724  HA  PRO A 119      19.484  11.151 -23.834  1.00  0.87           H  
ATOM   1725 1HB  PRO A 119      19.349   8.124 -23.533  1.00  0.87           H  
ATOM   1726 2HB  PRO A 119      19.786   9.072 -24.956  1.00  0.87           H  
ATOM   1727 1HG  PRO A 119      21.751   7.930 -23.533  1.00  0.87           H  
ATOM   1728 2HG  PRO A 119      21.968   9.578 -24.126  1.00  0.87           H  
ATOM   1729 1HD  PRO A 119      21.238   8.670 -21.299  1.00  0.87           H  
ATOM   1730 2HD  PRO A 119      22.326  10.010 -21.898  1.00  0.87           H  
ATOM   1731  N   SER A 120      17.027  10.748 -23.488  1.00  0.86           N  
ATOM   1732  CA  SER A 120      15.617  10.637 -23.168  1.00  0.86           C  
ATOM   1733  C   SER A 120      15.115   9.217 -23.318  1.00  0.86           C  
ATOM   1734  O   SER A 120      14.203   8.806 -22.612  1.00  0.86           O  
ATOM   1735  CB  SER A 120      14.822  11.548 -24.073  1.00  0.86           C  
ATOM   1736  OG  SER A 120      14.900  11.122 -25.400  1.00  0.86           O  
ATOM   1737  H   SER A 120      17.326  11.381 -24.218  1.00  0.86           H  
ATOM   1738  HA  SER A 120      15.474  10.931 -22.132  1.00  0.86           H  
ATOM   1739 1HB  SER A 120      13.780  11.547 -23.752  1.00  0.86           H  
ATOM   1740 2HB  SER A 120      15.186  12.571 -23.993  1.00  0.86           H  
ATOM   1741  HG  SER A 120      14.122  11.527 -25.839  1.00  0.86           H  
ATOM   1742  N   ASP A 121      15.759   8.434 -24.179  1.00  0.84           N  
ATOM   1743  CA  ASP A 121      15.361   7.053 -24.392  1.00  0.84           C  
ATOM   1744  C   ASP A 121      15.512   6.227 -23.120  1.00  0.84           C  
ATOM   1745  O   ASP A 121      14.707   5.334 -22.854  1.00  0.84           O  
ATOM   1746  CB  ASP A 121      16.203   6.432 -25.519  1.00  0.84           C  
ATOM   1747  CG  ASP A 121      15.727   5.042 -26.015  1.00  0.84           C  
ATOM   1748  OD1 ASP A 121      14.647   4.960 -26.557  1.00  0.84           O  
ATOM   1749  OD2 ASP A 121      16.459   4.063 -25.852  1.00  0.84           O  
ATOM   1750  H   ASP A 121      16.515   8.832 -24.716  1.00  0.84           H  
ATOM   1751  HA  ASP A 121      14.310   7.039 -24.686  1.00  0.84           H  
ATOM   1752 1HB  ASP A 121      16.215   7.114 -26.370  1.00  0.84           H  
ATOM   1753 2HB  ASP A 121      17.233   6.334 -25.174  1.00  0.84           H  
ATOM   1754  N   LYS A 122      16.523   6.535 -22.297  1.00  0.82           N  
ATOM   1755  CA  LYS A 122      16.716   5.739 -21.098  1.00  0.82           C  
ATOM   1756  C   LYS A 122      15.690   6.148 -20.063  1.00  0.82           C  
ATOM   1757  O   LYS A 122      15.153   5.316 -19.324  1.00  0.82           O  
ATOM   1758  CB  LYS A 122      18.124   5.904 -20.516  1.00  0.82           C  
ATOM   1759  CG  LYS A 122      19.260   5.319 -21.342  1.00  0.82           C  
ATOM   1760  CD  LYS A 122      20.586   5.461 -20.588  1.00  0.82           C  
ATOM   1761  CE  LYS A 122      21.770   4.934 -21.377  1.00  0.82           C  
ATOM   1762  NZ  LYS A 122      23.048   5.033 -20.595  1.00  0.82           N  
ATOM   1763  H   LYS A 122      17.128   7.331 -22.479  1.00  0.82           H  
ATOM   1764  HA  LYS A 122      16.555   4.689 -21.341  1.00  0.82           H  
ATOM   1765 1HB  LYS A 122      18.332   6.972 -20.391  1.00  0.82           H  
ATOM   1766 2HB  LYS A 122      18.164   5.453 -19.524  1.00  0.82           H  
ATOM   1767 1HG  LYS A 122      19.065   4.267 -21.549  1.00  0.82           H  
ATOM   1768 2HG  LYS A 122      19.328   5.855 -22.288  1.00  0.82           H  
ATOM   1769 1HD  LYS A 122      20.757   6.508 -20.341  1.00  0.82           H  
ATOM   1770 2HD  LYS A 122      20.527   4.905 -19.656  1.00  0.82           H  
ATOM   1771 1HE  LYS A 122      21.594   3.893 -21.641  1.00  0.82           H  
ATOM   1772 2HE  LYS A 122      21.871   5.520 -22.291  1.00  0.82           H  
ATOM   1773 1HZ  LYS A 122      23.811   4.681 -21.150  1.00  0.82           H  
ATOM   1774 2HZ  LYS A 122      23.232   5.999 -20.347  1.00  0.82           H  
ATOM   1775 3HZ  LYS A 122      22.967   4.477 -19.749  1.00  0.82           H  
ATOM   1776  N   VAL A 123      15.383   7.442 -20.036  1.00  0.80           N  
ATOM   1777  CA  VAL A 123      14.447   7.955 -19.048  1.00  0.80           C  
ATOM   1778  C   VAL A 123      13.032   7.449 -19.373  1.00  0.80           C  
ATOM   1779  O   VAL A 123      12.307   7.019 -18.471  1.00  0.80           O  
ATOM   1780  CB  VAL A 123      14.498   9.490 -18.999  1.00  0.80           C  
ATOM   1781  CG1 VAL A 123      13.469  10.035 -18.023  1.00  0.80           C  
ATOM   1782  CG2 VAL A 123      15.871   9.931 -18.639  1.00  0.80           C  
ATOM   1783  H   VAL A 123      15.853   8.076 -20.687  1.00  0.80           H  
ATOM   1784  HA  VAL A 123      14.735   7.574 -18.067  1.00  0.80           H  
ATOM   1785  HB  VAL A 123      14.239   9.880 -19.985  1.00  0.80           H  
ATOM   1786 1HG1 VAL A 123      13.505  11.124 -18.023  1.00  0.80           H  
ATOM   1787 2HG1 VAL A 123      12.510   9.712 -18.314  1.00  0.80           H  
ATOM   1788 3HG1 VAL A 123      13.681   9.671 -17.018  1.00  0.80           H  
ATOM   1789 1HG2 VAL A 123      15.906  11.013 -18.628  1.00  0.80           H  
ATOM   1790 2HG2 VAL A 123      16.135   9.542 -17.656  1.00  0.80           H  
ATOM   1791 3HG2 VAL A 123      16.555   9.546 -19.385  1.00  0.80           H  
ATOM   1792  N   VAL A 124      12.651   7.481 -20.663  1.00  0.79           N  
ATOM   1793  CA  VAL A 124      11.336   7.004 -21.099  1.00  0.79           C  
ATOM   1794  C   VAL A 124      11.163   5.517 -20.866  1.00  0.79           C  
ATOM   1795  O   VAL A 124      10.140   5.093 -20.319  1.00  0.79           O  
ATOM   1796  CB  VAL A 124      11.090   7.271 -22.605  1.00  0.79           C  
ATOM   1797  CG1 VAL A 124       9.805   6.567 -23.032  1.00  0.79           C  
ATOM   1798  CG2 VAL A 124      10.944   8.783 -22.887  1.00  0.79           C  
ATOM   1799  H   VAL A 124      13.292   7.857 -21.359  1.00  0.79           H  
ATOM   1800  HA  VAL A 124      10.574   7.513 -20.526  1.00  0.79           H  
ATOM   1801  HB  VAL A 124      11.929   6.865 -23.179  1.00  0.79           H  
ATOM   1802 1HG1 VAL A 124       9.631   6.740 -24.093  1.00  0.79           H  
ATOM   1803 2HG1 VAL A 124       9.894   5.497 -22.849  1.00  0.79           H  
ATOM   1804 3HG1 VAL A 124       8.968   6.967 -22.456  1.00  0.79           H  
ATOM   1805 1HG2 VAL A 124      10.777   8.941 -23.955  1.00  0.79           H  
ATOM   1806 2HG2 VAL A 124      10.097   9.176 -22.340  1.00  0.79           H  
ATOM   1807 3HG2 VAL A 124      11.840   9.310 -22.587  1.00  0.79           H  
ATOM   1808  N   LYS A 125      12.155   4.710 -21.251  1.00  0.78           N  
ATOM   1809  CA  LYS A 125      12.029   3.280 -21.035  1.00  0.78           C  
ATOM   1810  C   LYS A 125      11.947   2.959 -19.560  1.00  0.78           C  
ATOM   1811  O   LYS A 125      11.127   2.131 -19.155  1.00  0.78           O  
ATOM   1812  CB  LYS A 125      13.180   2.554 -21.712  1.00  0.78           C  
ATOM   1813  CG  LYS A 125      13.034   2.553 -23.229  1.00  0.78           C  
ATOM   1814  CD  LYS A 125      14.224   1.962 -23.939  1.00  0.78           C  
ATOM   1815  CE  LYS A 125      13.958   1.900 -25.443  1.00  0.78           C  
ATOM   1816  NZ  LYS A 125      15.178   1.586 -26.217  1.00  0.78           N  
ATOM   1817  H   LYS A 125      12.995   5.073 -21.709  1.00  0.78           H  
ATOM   1818  HA  LYS A 125      11.102   2.945 -21.497  1.00  0.78           H  
ATOM   1819 1HB  LYS A 125      14.123   3.050 -21.460  1.00  0.78           H  
ATOM   1820 2HB  LYS A 125      13.234   1.526 -21.358  1.00  0.78           H  
ATOM   1821 1HG  LYS A 125      12.144   1.994 -23.507  1.00  0.78           H  
ATOM   1822 2HG  LYS A 125      12.912   3.584 -23.572  1.00  0.78           H  
ATOM   1823 1HD  LYS A 125      15.099   2.602 -23.769  1.00  0.78           H  
ATOM   1824 2HD  LYS A 125      14.435   0.965 -23.561  1.00  0.78           H  
ATOM   1825 1HE  LYS A 125      13.218   1.126 -25.630  1.00  0.78           H  
ATOM   1826 2HE  LYS A 125      13.560   2.855 -25.781  1.00  0.78           H  
ATOM   1827 1HZ  LYS A 125      14.958   1.561 -27.195  1.00  0.78           H  
ATOM   1828 2HZ  LYS A 125      15.848   2.358 -26.044  1.00  0.78           H  
ATOM   1829 3HZ  LYS A 125      15.571   0.712 -25.931  1.00  0.78           H  
ATOM   1830  N   LEU A 126      12.726   3.652 -18.727  1.00  0.78           N  
ATOM   1831  CA  LEU A 126      12.612   3.379 -17.316  1.00  0.78           C  
ATOM   1832  C   LEU A 126      11.236   3.777 -16.824  1.00  0.78           C  
ATOM   1833  O   LEU A 126      10.588   2.996 -16.133  1.00  0.78           O  
ATOM   1834  CB  LEU A 126      13.681   4.089 -16.487  1.00  0.78           C  
ATOM   1835  CG  LEU A 126      13.550   3.818 -14.988  1.00  0.78           C  
ATOM   1836  CD1 LEU A 126      13.653   2.329 -14.761  1.00  0.78           C  
ATOM   1837  CD2 LEU A 126      14.635   4.556 -14.225  1.00  0.78           C  
ATOM   1838  H   LEU A 126      13.411   4.334 -19.060  1.00  0.78           H  
ATOM   1839  HA  LEU A 126      12.731   2.308 -17.165  1.00  0.78           H  
ATOM   1840 1HB  LEU A 126      14.665   3.763 -16.819  1.00  0.78           H  
ATOM   1841 2HB  LEU A 126      13.596   5.167 -16.656  1.00  0.78           H  
ATOM   1842  HG  LEU A 126      12.577   4.145 -14.646  1.00  0.78           H  
ATOM   1843 1HD1 LEU A 126      13.544   2.123 -13.703  1.00  0.78           H  
ATOM   1844 2HD1 LEU A 126      12.865   1.818 -15.311  1.00  0.78           H  
ATOM   1845 3HD1 LEU A 126      14.621   1.978 -15.106  1.00  0.78           H  
ATOM   1846 1HD2 LEU A 126      14.532   4.356 -13.154  1.00  0.78           H  
ATOM   1847 2HD2 LEU A 126      15.610   4.216 -14.569  1.00  0.78           H  
ATOM   1848 3HD2 LEU A 126      14.546   5.619 -14.405  1.00  0.78           H  
ATOM   1849  N   ALA A 127      10.755   4.969 -17.192  1.00  0.78           N  
ATOM   1850  CA  ALA A 127       9.459   5.398 -16.691  1.00  0.78           C  
ATOM   1851  C   ALA A 127       8.384   4.400 -17.073  1.00  0.78           C  
ATOM   1852  O   ALA A 127       7.544   4.052 -16.238  1.00  0.78           O  
ATOM   1853  CB  ALA A 127       9.123   6.782 -17.225  1.00  0.78           C  
ATOM   1854  H   ALA A 127      11.302   5.595 -17.782  1.00  0.78           H  
ATOM   1855  HA  ALA A 127       9.503   5.438 -15.607  1.00  0.78           H  
ATOM   1856 1HB  ALA A 127       8.161   7.110 -16.829  1.00  0.78           H  
ATOM   1857 2HB  ALA A 127       9.893   7.492 -16.924  1.00  0.78           H  
ATOM   1858 3HB  ALA A 127       9.081   6.746 -18.312  1.00  0.78           H  
ATOM   1859  N   TYR A 128       8.439   3.872 -18.299  1.00  0.80           N  
ATOM   1860  CA  TYR A 128       7.471   2.873 -18.717  1.00  0.80           C  
ATOM   1861  C   TYR A 128       7.512   1.659 -17.823  1.00  0.80           C  
ATOM   1862  O   TYR A 128       6.475   1.202 -17.336  1.00  0.80           O  
ATOM   1863  CB  TYR A 128       7.679   2.440 -20.153  1.00  0.80           C  
ATOM   1864  CG  TYR A 128       6.765   1.291 -20.504  1.00  0.80           C  
ATOM   1865  CD1 TYR A 128       5.428   1.517 -20.810  1.00  0.80           C  
ATOM   1866  CD2 TYR A 128       7.268  -0.006 -20.493  1.00  0.80           C  
ATOM   1867  CE1 TYR A 128       4.602   0.446 -21.107  1.00  0.80           C  
ATOM   1868  CE2 TYR A 128       6.446  -1.071 -20.785  1.00  0.80           C  
ATOM   1869  CZ  TYR A 128       5.117  -0.853 -21.094  1.00  0.80           C  
ATOM   1870  OH  TYR A 128       4.296  -1.919 -21.393  1.00  0.80           O  
ATOM   1871  H   TYR A 128       9.155   4.189 -18.957  1.00  0.80           H  
ATOM   1872  HA  TYR A 128       6.473   3.295 -18.629  1.00  0.80           H  
ATOM   1873 1HB  TYR A 128       7.480   3.275 -20.827  1.00  0.80           H  
ATOM   1874 2HB  TYR A 128       8.713   2.127 -20.300  1.00  0.80           H  
ATOM   1875  HD1 TYR A 128       5.026   2.535 -20.816  1.00  0.80           H  
ATOM   1876  HD2 TYR A 128       8.316  -0.178 -20.247  1.00  0.80           H  
ATOM   1877  HE1 TYR A 128       3.551   0.622 -21.349  1.00  0.80           H  
ATOM   1878  HE2 TYR A 128       6.845  -2.086 -20.774  1.00  0.80           H  
ATOM   1879  HH  TYR A 128       3.409  -1.597 -21.572  1.00  0.80           H  
ATOM   1880  N   LEU A 129       8.710   1.131 -17.608  1.00  0.81           N  
ATOM   1881  CA  LEU A 129       8.863  -0.067 -16.812  1.00  0.81           C  
ATOM   1882  C   LEU A 129       8.397   0.149 -15.381  1.00  0.81           C  
ATOM   1883  O   LEU A 129       7.780  -0.742 -14.787  1.00  0.81           O  
ATOM   1884  CB  LEU A 129      10.326  -0.495 -16.847  1.00  0.81           C  
ATOM   1885  CG  LEU A 129      10.794  -0.995 -18.212  1.00  0.81           C  
ATOM   1886  CD1 LEU A 129      12.296  -1.203 -18.179  1.00  0.81           C  
ATOM   1887  CD2 LEU A 129      10.047  -2.274 -18.556  1.00  0.81           C  
ATOM   1888  H   LEU A 129       9.539   1.564 -18.025  1.00  0.81           H  
ATOM   1889  HA  LEU A 129       8.256  -0.851 -17.260  1.00  0.81           H  
ATOM   1890 1HB  LEU A 129      10.941   0.365 -16.579  1.00  0.81           H  
ATOM   1891 2HB  LEU A 129      10.486  -1.281 -16.114  1.00  0.81           H  
ATOM   1892  HG  LEU A 129      10.575  -0.248 -18.969  1.00  0.81           H  
ATOM   1893 1HD1 LEU A 129      12.637  -1.547 -19.155  1.00  0.81           H  
ATOM   1894 2HD1 LEU A 129      12.782  -0.256 -17.938  1.00  0.81           H  
ATOM   1895 3HD1 LEU A 129      12.545  -1.945 -17.424  1.00  0.81           H  
ATOM   1896 1HD2 LEU A 129      10.370  -2.630 -19.535  1.00  0.81           H  
ATOM   1897 2HD2 LEU A 129      10.259  -3.034 -17.804  1.00  0.81           H  
ATOM   1898 3HD2 LEU A 129       8.976  -2.074 -18.578  1.00  0.81           H  
ATOM   1899  N   THR A 130       8.648   1.337 -14.830  1.00  0.83           N  
ATOM   1900  CA  THR A 130       8.220   1.592 -13.468  1.00  0.83           C  
ATOM   1901  C   THR A 130       6.704   1.728 -13.411  1.00  0.83           C  
ATOM   1902  O   THR A 130       6.071   1.250 -12.468  1.00  0.83           O  
ATOM   1903  CB  THR A 130       8.889   2.860 -12.926  1.00  0.83           C  
ATOM   1904  OG1 THR A 130       8.537   3.978 -13.739  1.00  0.83           O  
ATOM   1905  CG2 THR A 130      10.425   2.682 -12.935  1.00  0.83           C  
ATOM   1906  H   THR A 130       9.167   2.044 -15.353  1.00  0.83           H  
ATOM   1907  HA  THR A 130       8.514   0.748 -12.845  1.00  0.83           H  
ATOM   1908  HB  THR A 130       8.547   3.045 -11.921  1.00  0.83           H  
ATOM   1909  HG1 THR A 130       8.383   3.694 -14.659  1.00  0.83           H  
ATOM   1910 1HG2 THR A 130      10.912   3.581 -12.577  1.00  0.83           H  
ATOM   1911 2HG2 THR A 130      10.697   1.840 -12.300  1.00  0.83           H  
ATOM   1912 3HG2 THR A 130      10.759   2.484 -13.915  1.00  0.83           H  
ATOM   1913  N   ALA A 131       6.096   2.302 -14.453  1.00  0.86           N  
ATOM   1914  CA  ALA A 131       4.651   2.402 -14.486  1.00  0.86           C  
ATOM   1915  C   ALA A 131       4.052   1.013 -14.561  1.00  0.86           C  
ATOM   1916  O   ALA A 131       3.082   0.705 -13.868  1.00  0.86           O  
ATOM   1917  CB  ALA A 131       4.205   3.246 -15.664  1.00  0.86           C  
ATOM   1918  H   ALA A 131       6.642   2.704 -15.213  1.00  0.86           H  
ATOM   1919  HA  ALA A 131       4.315   2.859 -13.560  1.00  0.86           H  
ATOM   1920 1HB  ALA A 131       3.125   3.330 -15.683  1.00  0.86           H  
ATOM   1921 2HB  ALA A 131       4.644   4.232 -15.564  1.00  0.86           H  
ATOM   1922 3HB  ALA A 131       4.547   2.786 -16.589  1.00  0.86           H  
ATOM   1923  N   ALA A 132       4.665   0.149 -15.378  1.00  0.90           N  
ATOM   1924  CA  ALA A 132       4.181  -1.210 -15.522  1.00  0.90           C  
ATOM   1925  C   ALA A 132       4.266  -1.944 -14.192  1.00  0.90           C  
ATOM   1926  O   ALA A 132       3.320  -2.631 -13.797  1.00  0.90           O  
ATOM   1927  CB  ALA A 132       4.988  -1.936 -16.584  1.00  0.90           C  
ATOM   1928  H   ALA A 132       5.460   0.460 -15.935  1.00  0.90           H  
ATOM   1929  HA  ALA A 132       3.139  -1.172 -15.827  1.00  0.90           H  
ATOM   1930 1HB  ALA A 132       4.609  -2.946 -16.703  1.00  0.90           H  
ATOM   1931 2HB  ALA A 132       4.907  -1.398 -17.531  1.00  0.90           H  
ATOM   1932 3HB  ALA A 132       6.032  -1.972 -16.282  1.00  0.90           H  
ATOM   1933  N   LYS A 133       5.364  -1.755 -13.455  1.00  0.96           N  
ATOM   1934  CA  LYS A 133       5.485  -2.406 -12.160  1.00  0.96           C  
ATOM   1935  C   LYS A 133       4.381  -1.951 -11.233  1.00  0.96           C  
ATOM   1936  O   LYS A 133       3.711  -2.771 -10.608  1.00  0.96           O  
ATOM   1937  CB  LYS A 133       6.827  -2.136 -11.494  1.00  0.96           C  
ATOM   1938  CG  LYS A 133       6.953  -2.839 -10.137  1.00  0.96           C  
ATOM   1939  CD  LYS A 133       8.302  -2.623  -9.488  1.00  0.96           C  
ATOM   1940  CE  LYS A 133       8.358  -3.320  -8.129  1.00  0.96           C  
ATOM   1941  NZ  LYS A 133       9.665  -3.128  -7.463  1.00  0.96           N  
ATOM   1942  H   LYS A 133       6.135  -1.190 -13.816  1.00  0.96           H  
ATOM   1943  HA  LYS A 133       5.379  -3.481 -12.303  1.00  0.96           H  
ATOM   1944 1HB  LYS A 133       7.636  -2.467 -12.146  1.00  0.96           H  
ATOM   1945 2HB  LYS A 133       6.947  -1.062 -11.339  1.00  0.96           H  
ATOM   1946 1HG  LYS A 133       6.180  -2.451  -9.468  1.00  0.96           H  
ATOM   1947 2HG  LYS A 133       6.786  -3.909 -10.264  1.00  0.96           H  
ATOM   1948 1HD  LYS A 133       9.091  -3.018 -10.130  1.00  0.96           H  
ATOM   1949 2HD  LYS A 133       8.470  -1.554  -9.345  1.00  0.96           H  
ATOM   1950 1HE  LYS A 133       7.573  -2.915  -7.489  1.00  0.96           H  
ATOM   1951 2HE  LYS A 133       8.183  -4.388  -8.267  1.00  0.96           H  
ATOM   1952 1HZ  LYS A 133       9.677  -3.585  -6.563  1.00  0.96           H  
ATOM   1953 2HZ  LYS A 133      10.406  -3.498  -8.027  1.00  0.96           H  
ATOM   1954 3HZ  LYS A 133       9.831  -2.126  -7.310  1.00  0.96           H  
ATOM   1955  N   ILE A 134       4.161  -0.642 -11.172  1.00  1.05           N  
ATOM   1956  CA  ILE A 134       3.157  -0.096 -10.282  1.00  1.05           C  
ATOM   1957  C   ILE A 134       1.781  -0.630 -10.657  1.00  1.05           C  
ATOM   1958  O   ILE A 134       1.013  -1.044  -9.782  1.00  1.05           O  
ATOM   1959  CB  ILE A 134       3.204   1.442 -10.315  1.00  1.05           C  
ATOM   1960  CG1 ILE A 134       4.528   1.903  -9.666  1.00  1.05           C  
ATOM   1961  CG2 ILE A 134       2.003   2.045  -9.598  1.00  1.05           C  
ATOM   1962  CD1 ILE A 134       4.864   3.355  -9.874  1.00  1.05           C  
ATOM   1963  H   ILE A 134       4.734  -0.008 -11.731  1.00  1.05           H  
ATOM   1964  HA  ILE A 134       3.384  -0.416  -9.268  1.00  1.05           H  
ATOM   1965  HB  ILE A 134       3.219   1.772 -11.352  1.00  1.05           H  
ATOM   1966 1HG1 ILE A 134       4.465   1.718  -8.622  1.00  1.05           H  
ATOM   1967 2HG1 ILE A 134       5.341   1.302 -10.068  1.00  1.05           H  
ATOM   1968 1HG2 ILE A 134       2.064   3.132  -9.642  1.00  1.05           H  
ATOM   1969 2HG2 ILE A 134       1.086   1.714 -10.086  1.00  1.05           H  
ATOM   1970 3HG2 ILE A 134       1.996   1.721  -8.554  1.00  1.05           H  
ATOM   1971 1HD1 ILE A 134       5.807   3.585  -9.380  1.00  1.05           H  
ATOM   1972 2HD1 ILE A 134       4.959   3.547 -10.938  1.00  1.05           H  
ATOM   1973 3HD1 ILE A 134       4.074   3.971  -9.456  1.00  1.05           H  
ATOM   1974  N   ALA A 135       1.471  -0.657 -11.953  1.00  1.21           N  
ATOM   1975  CA  ALA A 135       0.193  -1.176 -12.411  1.00  1.21           C  
ATOM   1976  C   ALA A 135      -0.009  -2.640 -12.004  1.00  1.21           C  
ATOM   1977  O   ALA A 135      -1.107  -3.028 -11.599  1.00  1.21           O  
ATOM   1978  CB  ALA A 135       0.111  -1.064 -13.923  1.00  1.21           C  
ATOM   1979  H   ALA A 135       2.136  -0.298 -12.637  1.00  1.21           H  
ATOM   1980  HA  ALA A 135      -0.597  -0.581 -11.956  1.00  1.21           H  
ATOM   1981 1HB  ALA A 135      -0.854  -1.429 -14.264  1.00  1.21           H  
ATOM   1982 2HB  ALA A 135       0.236  -0.023 -14.215  1.00  1.21           H  
ATOM   1983 3HB  ALA A 135       0.906  -1.662 -14.368  1.00  1.21           H  
ATOM   1984  N   LYS A 136       1.056  -3.447 -12.080  1.00  1.46           N  
ATOM   1985  CA  LYS A 136       0.978  -4.859 -11.710  1.00  1.46           C  
ATOM   1986  C   LYS A 136       0.841  -5.046 -10.201  1.00  1.46           C  
ATOM   1987  O   LYS A 136       0.089  -5.909  -9.742  1.00  1.46           O  
ATOM   1988  CB  LYS A 136       2.201  -5.609 -12.232  1.00  1.46           C  
ATOM   1989  CG  LYS A 136       2.230  -5.770 -13.760  1.00  1.46           C  
ATOM   1990  CD  LYS A 136       3.495  -6.472 -14.227  1.00  1.46           C  
ATOM   1991  CE  LYS A 136       3.530  -6.600 -15.745  1.00  1.46           C  
ATOM   1992  NZ  LYS A 136       4.777  -7.267 -16.220  1.00  1.46           N  
ATOM   1993  H   LYS A 136       1.939  -3.080 -12.439  1.00  1.46           H  
ATOM   1994  HA  LYS A 136       0.091  -5.283 -12.178  1.00  1.46           H  
ATOM   1995 1HB  LYS A 136       3.103  -5.066 -11.937  1.00  1.46           H  
ATOM   1996 2HB  LYS A 136       2.248  -6.596 -11.776  1.00  1.46           H  
ATOM   1997 1HG  LYS A 136       1.365  -6.354 -14.074  1.00  1.46           H  
ATOM   1998 2HG  LYS A 136       2.169  -4.792 -14.229  1.00  1.46           H  
ATOM   1999 1HD  LYS A 136       4.363  -5.894 -13.902  1.00  1.46           H  
ATOM   2000 2HD  LYS A 136       3.552  -7.464 -13.782  1.00  1.46           H  
ATOM   2001 1HE  LYS A 136       2.670  -7.181 -16.073  1.00  1.46           H  
ATOM   2002 2HE  LYS A 136       3.472  -5.603 -16.185  1.00  1.46           H  
ATOM   2003 1HZ  LYS A 136       4.763  -7.331 -17.228  1.00  1.46           H  
ATOM   2004 2HZ  LYS A 136       5.579  -6.726 -15.928  1.00  1.46           H  
ATOM   2005 3HZ  LYS A 136       4.835  -8.195 -15.825  1.00  1.46           H  
ATOM   2006  N   GLU A 137       1.562  -4.228  -9.429  1.00  1.80           N  
ATOM   2007  CA  GLU A 137       1.503  -4.284  -7.970  1.00  1.80           C  
ATOM   2008  C   GLU A 137       0.127  -3.839  -7.474  1.00  1.80           C  
ATOM   2009  O   GLU A 137      -0.384  -4.368  -6.485  1.00  1.80           O  
ATOM   2010  CB  GLU A 137       2.607  -3.415  -7.352  1.00  1.80           C  
ATOM   2011  CG  GLU A 137       4.045  -3.947  -7.524  1.00  1.80           C  
ATOM   2012  CD  GLU A 137       4.321  -5.223  -6.764  1.00  1.80           C  
ATOM   2013  OE1 GLU A 137       4.061  -5.255  -5.584  1.00  1.80           O  
ATOM   2014  OE2 GLU A 137       4.804  -6.159  -7.359  1.00  1.80           O  
ATOM   2015  H   GLU A 137       2.184  -3.554  -9.872  1.00  1.80           H  
ATOM   2016  HA  GLU A 137       1.660  -5.314  -7.658  1.00  1.80           H  
ATOM   2017 1HB  GLU A 137       2.564  -2.415  -7.788  1.00  1.80           H  
ATOM   2018 2HB  GLU A 137       2.437  -3.319  -6.302  1.00  1.80           H  
ATOM   2019 1HG  GLU A 137       4.217  -4.141  -8.577  1.00  1.80           H  
ATOM   2020 2HG  GLU A 137       4.744  -3.182  -7.212  1.00  1.80           H  
ATOM   2021  N   ASP A 138      -0.475  -2.877  -8.185  1.00  2.24           N  
ATOM   2022  CA  ASP A 138      -1.782  -2.311  -7.866  1.00  2.24           C  
ATOM   2023  C   ASP A 138      -1.815  -1.706  -6.465  1.00  2.24           C  
ATOM   2024  O   ASP A 138      -2.770  -1.907  -5.712  1.00  2.24           O  
ATOM   2025  CB  ASP A 138      -2.858  -3.402  -8.010  1.00  2.24           C  
ATOM   2026  CG  ASP A 138      -4.317  -2.884  -8.138  1.00  2.24           C  
ATOM   2027  OD1 ASP A 138      -4.521  -1.774  -8.588  1.00  2.24           O  
ATOM   2028  OD2 ASP A 138      -5.220  -3.622  -7.831  1.00  2.24           O  
ATOM   2029  H   ASP A 138       0.024  -2.479  -8.979  1.00  2.24           H  
ATOM   2030  HA  ASP A 138      -1.987  -1.519  -8.587  1.00  2.24           H  
ATOM   2031 1HB  ASP A 138      -2.626  -4.007  -8.892  1.00  2.24           H  
ATOM   2032 2HB  ASP A 138      -2.813  -4.066  -7.147  1.00  2.24           H  
ATOM   2033  N   LEU A 139      -0.775  -0.940  -6.144  1.00  2.75           N  
ATOM   2034  CA  LEU A 139      -0.640  -0.299  -4.846  1.00  2.75           C  
ATOM   2035  C   LEU A 139      -0.668   1.221  -4.964  1.00  2.75           C  
ATOM   2036  O   LEU A 139      -1.564   1.861  -4.410  1.00  2.75           O  
ATOM   2037  OXT LEU A 139      -0.100   1.724  -5.930  1.00  2.75           O  
ATOM   2038  CB  LEU A 139       0.678  -0.734  -4.207  1.00  2.75           C  
ATOM   2039  CG  LEU A 139       0.848  -2.237  -4.018  1.00  2.75           C  
ATOM   2040  CD1 LEU A 139       2.243  -2.528  -3.503  1.00  2.75           C  
ATOM   2041  CD2 LEU A 139      -0.205  -2.761  -3.077  1.00  2.75           C  
ATOM   2042  H   LEU A 139      -0.045  -0.827  -6.835  1.00  2.75           H  
ATOM   2043  HA  LEU A 139      -1.467  -0.616  -4.213  1.00  2.75           H  
ATOM   2044 1HB  LEU A 139       1.487  -0.390  -4.827  1.00  2.75           H  
ATOM   2045 2HB  LEU A 139       0.763  -0.263  -3.240  1.00  2.75           H  
ATOM   2046  HG  LEU A 139       0.734  -2.723  -4.960  1.00  2.75           H  
ATOM   2047 1HD1 LEU A 139       2.368  -3.608  -3.393  1.00  2.75           H  
ATOM   2048 2HD1 LEU A 139       2.982  -2.156  -4.209  1.00  2.75           H  
ATOM   2049 3HD1 LEU A 139       2.388  -2.050  -2.549  1.00  2.75           H  
ATOM   2050 1HD2 LEU A 139      -0.081  -3.839  -2.966  1.00  2.75           H  
ATOM   2051 2HD2 LEU A 139      -0.107  -2.282  -2.110  1.00  2.75           H  
ATOM   2052 3HD2 LEU A 139      -1.195  -2.552  -3.490  1.00  2.75           H  
TER    2053
ENDMDL

REMARK ID 639303 MODEL 5 1fik-fb
PFRMAT TS
TARGET 1fik-fb
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   SER A   1       0.432  -0.710  -0.365  1.00  2.22           N  
ATOM      2  CA  SER A   1       1.857  -0.598  -0.115  1.00  2.22           C  
ATOM      3  C   SER A   1       2.148   0.548   0.844  1.00  2.22           C  
ATOM      4  O   SER A   1       1.498   0.688   1.882  1.00  2.22           O  
ATOM      5  CB  SER A   1       2.598  -0.393  -1.421  1.00  2.22           C  
ATOM      6  OG  SER A   1       3.985  -0.293  -1.209  1.00  2.22           O  
ATOM      7 1H   SER A   1      -0.085  -0.648   0.495  1.00  2.22           H  
ATOM      8 2H   SER A   1       0.116   0.022  -0.990  1.00  2.22           H  
ATOM      9 3H   SER A   1       0.194  -1.578  -0.830  1.00  2.22           H  
ATOM     10  HA  SER A   1       2.201  -1.526   0.342  1.00  2.22           H  
ATOM     11 1HB  SER A   1       2.388  -1.233  -2.084  1.00  2.22           H  
ATOM     12 2HB  SER A   1       2.224   0.503  -1.910  1.00  2.22           H  
ATOM     13  HG  SER A   1       4.220  -1.035  -0.639  1.00  2.22           H  
ATOM     14  N   ASN A   2       3.129   1.372   0.496  1.00  1.76           N  
ATOM     15  CA  ASN A   2       3.503   2.512   1.331  1.00  1.76           C  
ATOM     16  C   ASN A   2       4.110   3.646   0.496  1.00  1.76           C  
ATOM     17  O   ASN A   2       5.265   3.542   0.092  1.00  1.76           O  
ATOM     18  CB  ASN A   2       4.476   2.106   2.420  1.00  1.76           C  
ATOM     19  CG  ASN A   2       4.773   3.243   3.407  1.00  1.76           C  
ATOM     20  OD1 ASN A   2       4.792   4.452   3.088  1.00  1.76           O  
ATOM     21  ND2 ASN A   2       5.011   2.853   4.638  1.00  1.76           N  
ATOM     22  H   ASN A   2       3.639   1.191  -0.365  1.00  1.76           H  
ATOM     23  HA  ASN A   2       2.614   2.851   1.847  1.00  1.76           H  
ATOM     24 1HB  ASN A   2       4.067   1.260   2.976  1.00  1.76           H  
ATOM     25 2HB  ASN A   2       5.413   1.779   1.968  1.00  1.76           H  
ATOM     26 1HD2 ASN A   2       5.215   3.530   5.348  1.00  1.76           H  
ATOM     27 2HD2 ASN A   2       4.987   1.879   4.868  1.00  1.76           H  
ATOM     28  N   PRO A   3       3.385   4.758   0.252  1.00  1.41           N  
ATOM     29  CA  PRO A   3       3.777   5.895  -0.576  1.00  1.41           C  
ATOM     30  C   PRO A   3       5.193   6.412  -0.315  1.00  1.41           C  
ATOM     31  O   PRO A   3       5.839   6.927  -1.231  1.00  1.41           O  
ATOM     32  CB  PRO A   3       2.732   6.930  -0.194  1.00  1.41           C  
ATOM     33  CG  PRO A   3       1.516   6.136   0.162  1.00  1.41           C  
ATOM     34  CD  PRO A   3       2.041   4.914   0.858  1.00  1.41           C  
ATOM     35  HA  PRO A   3       3.649   5.633  -1.635  1.00  1.41           H  
ATOM     36 1HB  PRO A   3       3.101   7.529   0.647  1.00  1.41           H  
ATOM     37 2HB  PRO A   3       2.545   7.621  -1.019  1.00  1.41           H  
ATOM     38 1HG  PRO A   3       0.850   6.738   0.801  1.00  1.41           H  
ATOM     39 2HG  PRO A   3       0.946   5.894  -0.749  1.00  1.41           H  
ATOM     40 1HD  PRO A   3       2.112   5.088   1.946  1.00  1.41           H  
ATOM     41 2HD  PRO A   3       1.380   4.072   0.595  1.00  1.41           H  
ATOM     42  N   ASP A   4       5.696   6.288   0.922  1.00  1.16           N  
ATOM     43  CA  ASP A   4       7.044   6.783   1.198  1.00  1.16           C  
ATOM     44  C   ASP A   4       8.074   6.034   0.361  1.00  1.16           C  
ATOM     45  O   ASP A   4       9.102   6.596  -0.029  1.00  1.16           O  
ATOM     46  CB  ASP A   4       7.419   6.638   2.672  1.00  1.16           C  
ATOM     47  CG  ASP A   4       6.710   7.619   3.616  1.00  1.16           C  
ATOM     48  OD1 ASP A   4       6.117   8.560   3.147  1.00  1.16           O  
ATOM     49  OD2 ASP A   4       6.788   7.420   4.806  1.00  1.16           O  
ATOM     50  H   ASP A   4       5.180   5.811   1.663  1.00  1.16           H  
ATOM     51  HA  ASP A   4       7.086   7.839   0.932  1.00  1.16           H  
ATOM     52 1HB  ASP A   4       7.190   5.622   2.996  1.00  1.16           H  
ATOM     53 2HB  ASP A   4       8.495   6.770   2.781  1.00  1.16           H  
ATOM     54  N   GLU A   5       7.815   4.747   0.103  1.00  1.01           N  
ATOM     55  CA  GLU A   5       8.755   3.932  -0.648  1.00  1.01           C  
ATOM     56  C   GLU A   5       8.792   4.415  -2.081  1.00  1.01           C  
ATOM     57  O   GLU A   5       9.854   4.455  -2.700  1.00  1.01           O  
ATOM     58  CB  GLU A   5       8.366   2.453  -0.602  1.00  1.01           C  
ATOM     59  CG  GLU A   5       8.488   1.787   0.783  1.00  1.01           C  
ATOM     60  CD  GLU A   5       9.906   1.723   1.320  1.00  1.01           C  
ATOM     61  OE1 GLU A   5      10.769   1.255   0.616  1.00  1.01           O  
ATOM     62  OE2 GLU A   5      10.128   2.156   2.439  1.00  1.01           O  
ATOM     63  H   GLU A   5       6.929   4.339   0.395  1.00  1.01           H  
ATOM     64  HA  GLU A   5       9.745   4.050  -0.220  1.00  1.01           H  
ATOM     65 1HB  GLU A   5       7.334   2.341  -0.936  1.00  1.01           H  
ATOM     66 2HB  GLU A   5       8.993   1.895  -1.297  1.00  1.01           H  
ATOM     67 1HG  GLU A   5       7.874   2.356   1.485  1.00  1.01           H  
ATOM     68 2HG  GLU A   5       8.078   0.780   0.723  1.00  1.01           H  
ATOM     69  N   PHE A   6       7.637   4.847  -2.593  1.00  0.93           N  
ATOM     70  CA  PHE A   6       7.569   5.319  -3.964  1.00  0.93           C  
ATOM     71  C   PHE A   6       8.361   6.600  -4.053  1.00  0.93           C  
ATOM     72  O   PHE A   6       9.132   6.790  -4.985  1.00  0.93           O  
ATOM     73  CB  PHE A   6       6.121   5.569  -4.378  1.00  0.93           C  
ATOM     74  CG  PHE A   6       5.326   4.346  -4.669  1.00  0.93           C  
ATOM     75  CD1 PHE A   6       4.661   3.698  -3.652  1.00  0.93           C  
ATOM     76  CD2 PHE A   6       5.197   3.862  -5.966  1.00  0.93           C  
ATOM     77  CE1 PHE A   6       3.893   2.594  -3.905  1.00  0.93           C  
ATOM     78  CE2 PHE A   6       4.418   2.752  -6.226  1.00  0.93           C  
ATOM     79  CZ  PHE A   6       3.769   2.119  -5.191  1.00  0.93           C  
ATOM     80  H   PHE A   6       6.803   4.829  -2.018  1.00  0.93           H  
ATOM     81  HA  PHE A   6       8.019   4.574  -4.624  1.00  0.93           H  
ATOM     82 1HB  PHE A   6       5.618   6.105  -3.585  1.00  0.93           H  
ATOM     83 2HB  PHE A   6       6.101   6.208  -5.261  1.00  0.93           H  
ATOM     84  HD1 PHE A   6       4.760   4.063  -2.639  1.00  0.93           H  
ATOM     85  HD2 PHE A   6       5.710   4.374  -6.784  1.00  0.93           H  
ATOM     86  HE1 PHE A   6       3.384   2.095  -3.090  1.00  0.93           H  
ATOM     87  HE2 PHE A   6       4.310   2.379  -7.239  1.00  0.93           H  
ATOM     88  HZ  PHE A   6       3.157   1.246  -5.384  1.00  0.93           H  
ATOM     89  N   ILE A   7       8.236   7.451  -3.043  1.00  0.91           N  
ATOM     90  CA  ILE A   7       8.991   8.692  -3.044  1.00  0.91           C  
ATOM     91  C   ILE A   7      10.482   8.450  -3.007  1.00  0.91           C  
ATOM     92  O   ILE A   7      11.234   9.081  -3.759  1.00  0.91           O  
ATOM     93  CB  ILE A   7       8.526   9.611  -1.924  1.00  0.91           C  
ATOM     94  CG1 ILE A   7       7.136  10.096  -2.279  1.00  0.91           C  
ATOM     95  CG2 ILE A   7       9.497  10.753  -1.697  1.00  0.91           C  
ATOM     96  CD1 ILE A   7       6.477  10.767  -1.206  1.00  0.91           C  
ATOM     97  H   ILE A   7       7.579   7.244  -2.287  1.00  0.91           H  
ATOM     98  HA  ILE A   7       8.786   9.203  -3.969  1.00  0.91           H  
ATOM     99  HB  ILE A   7       8.437   9.032  -1.005  1.00  0.91           H  
ATOM    100 1HG1 ILE A   7       7.197  10.788  -3.109  1.00  0.91           H  
ATOM    101 2HG1 ILE A   7       6.531   9.239  -2.573  1.00  0.91           H  
ATOM    102 1HG2 ILE A   7       9.134  11.390  -0.891  1.00  0.91           H  
ATOM    103 2HG2 ILE A   7      10.474  10.353  -1.429  1.00  0.91           H  
ATOM    104 3HG2 ILE A   7       9.580  11.314  -2.585  1.00  0.91           H  
ATOM    105 1HD1 ILE A   7       5.487  11.088  -1.524  1.00  0.91           H  
ATOM    106 2HD1 ILE A   7       6.396  10.083  -0.373  1.00  0.91           H  
ATOM    107 3HD1 ILE A   7       7.065  11.619  -0.922  1.00  0.91           H  
ATOM    108  N   LYS A   8      10.933   7.530  -2.166  1.00  0.91           N  
ATOM    109  CA  LYS A   8      12.354   7.248  -2.148  1.00  0.91           C  
ATOM    110  C   LYS A   8      12.810   6.735  -3.519  1.00  0.91           C  
ATOM    111  O   LYS A   8      13.855   7.165  -4.029  1.00  0.91           O  
ATOM    112  CB  LYS A   8      12.669   6.249  -1.038  1.00  0.91           C  
ATOM    113  CG  LYS A   8      12.566   6.843   0.373  1.00  0.91           C  
ATOM    114  CD  LYS A   8      13.054   5.866   1.431  1.00  0.91           C  
ATOM    115  CE  LYS A   8      12.052   4.745   1.612  1.00  0.91           C  
ATOM    116  NZ  LYS A   8      12.412   3.820   2.727  1.00  0.91           N  
ATOM    117  H   LYS A   8      10.291   7.042  -1.538  1.00  0.91           H  
ATOM    118  HA  LYS A   8      12.887   8.175  -1.941  1.00  0.91           H  
ATOM    119 1HB  LYS A   8      11.968   5.411  -1.101  1.00  0.91           H  
ATOM    120 2HB  LYS A   8      13.672   5.852  -1.176  1.00  0.91           H  
ATOM    121 1HG  LYS A   8      13.159   7.756   0.425  1.00  0.91           H  
ATOM    122 2HG  LYS A   8      11.527   7.097   0.577  1.00  0.91           H  
ATOM    123 1HD  LYS A   8      14.012   5.444   1.130  1.00  0.91           H  
ATOM    124 2HD  LYS A   8      13.182   6.385   2.379  1.00  0.91           H  
ATOM    125 1HE  LYS A   8      11.071   5.176   1.816  1.00  0.91           H  
ATOM    126 2HE  LYS A   8      11.997   4.168   0.689  1.00  0.91           H  
ATOM    127 1HZ  LYS A   8      11.671   3.099   2.764  1.00  0.91           H  
ATOM    128 2HZ  LYS A   8      13.301   3.386   2.547  1.00  0.91           H  
ATOM    129 3HZ  LYS A   8      12.447   4.317   3.598  1.00  0.91           H  
ATOM    130  N   GLU A   9      12.005   5.875  -4.159  1.00  0.92           N  
ATOM    131  CA  GLU A   9      12.376   5.394  -5.483  1.00  0.92           C  
ATOM    132  C   GLU A   9      12.418   6.530  -6.504  1.00  0.92           C  
ATOM    133  O   GLU A   9      13.323   6.582  -7.333  1.00  0.92           O  
ATOM    134  CB  GLU A   9      11.433   4.293  -5.987  1.00  0.92           C  
ATOM    135  CG  GLU A   9      11.559   2.939  -5.281  1.00  0.92           C  
ATOM    136  CD  GLU A   9      10.606   1.898  -5.848  1.00  0.92           C  
ATOM    137  OE1 GLU A   9       9.775   2.249  -6.668  1.00  0.92           O  
ATOM    138  OE2 GLU A   9      10.716   0.745  -5.484  1.00  0.92           O  
ATOM    139  H   GLU A   9      11.150   5.533  -3.714  1.00  0.92           H  
ATOM    140  HA  GLU A   9      13.376   4.966  -5.416  1.00  0.92           H  
ATOM    141 1HB  GLU A   9      10.402   4.627  -5.868  1.00  0.92           H  
ATOM    142 2HB  GLU A   9      11.602   4.134  -7.051  1.00  0.92           H  
ATOM    143 1HG  GLU A   9      12.581   2.580  -5.390  1.00  0.92           H  
ATOM    144 2HG  GLU A   9      11.362   3.070  -4.220  1.00  0.92           H  
ATOM    145  N   MET A  10      11.495   7.490  -6.419  1.00  0.94           N  
ATOM    146  CA  MET A  10      11.488   8.584  -7.389  1.00  0.94           C  
ATOM    147  C   MET A  10      12.764   9.416  -7.234  1.00  0.94           C  
ATOM    148  O   MET A  10      13.370   9.861  -8.210  1.00  0.94           O  
ATOM    149  CB  MET A  10      10.259   9.471  -7.187  1.00  0.94           C  
ATOM    150  CG  MET A  10       8.916   8.781  -7.532  1.00  0.94           C  
ATOM    151  SD  MET A  10       7.446   9.860  -7.592  1.00  0.94           S  
ATOM    152  CE  MET A  10       7.049  10.179  -5.895  1.00  0.94           C  
ATOM    153  H   MET A  10      10.757   7.418  -5.717  1.00  0.94           H  
ATOM    154  HA  MET A  10      11.471   8.166  -8.394  1.00  0.94           H  
ATOM    155 1HB  MET A  10      10.216   9.797  -6.145  1.00  0.94           H  
ATOM    156 2HB  MET A  10      10.358  10.355  -7.806  1.00  0.94           H  
ATOM    157 1HG  MET A  10       9.010   8.242  -8.420  1.00  0.94           H  
ATOM    158 2HG  MET A  10       8.721   8.069  -6.793  1.00  0.94           H  
ATOM    159 1HE  MET A  10       6.190  10.844  -5.838  1.00  0.94           H  
ATOM    160 2HE  MET A  10       6.822   9.239  -5.387  1.00  0.94           H  
ATOM    161 3HE  MET A  10       7.891  10.651  -5.425  1.00  0.94           H  
ATOM    162  N   LEU A  11      13.213   9.580  -5.998  1.00  0.95           N  
ATOM    163  CA  LEU A  11      14.402  10.370  -5.721  1.00  0.95           C  
ATOM    164  C   LEU A  11      15.694   9.596  -6.004  1.00  0.95           C  
ATOM    165  O   LEU A  11      16.759  10.188  -6.224  1.00  0.95           O  
ATOM    166  CB  LEU A  11      14.311  10.870  -4.287  1.00  0.95           C  
ATOM    167  CG  LEU A  11      13.135  11.840  -4.079  1.00  0.95           C  
ATOM    168  CD1 LEU A  11      12.985  12.185  -2.656  1.00  0.95           C  
ATOM    169  CD2 LEU A  11      13.380  13.070  -4.882  1.00  0.95           C  
ATOM    170  H   LEU A  11      12.680   9.190  -5.216  1.00  0.95           H  
ATOM    171  HA  LEU A  11      14.388  11.239  -6.370  1.00  0.95           H  
ATOM    172 1HB  LEU A  11      14.166  10.011  -3.627  1.00  0.95           H  
ATOM    173 2HB  LEU A  11      15.237  11.376  -4.022  1.00  0.95           H  
ATOM    174  HG  LEU A  11      12.211  11.367  -4.413  1.00  0.95           H  
ATOM    175 1HD1 LEU A  11      12.146  12.868  -2.557  1.00  0.95           H  
ATOM    176 2HD1 LEU A  11      12.795  11.276  -2.086  1.00  0.95           H  
ATOM    177 3HD1 LEU A  11      13.893  12.663  -2.301  1.00  0.95           H  
ATOM    178 1HD2 LEU A  11      12.560  13.733  -4.751  1.00  0.95           H  
ATOM    179 2HD2 LEU A  11      14.301  13.558  -4.556  1.00  0.95           H  
ATOM    180 3HD2 LEU A  11      13.465  12.799  -5.912  1.00  0.95           H  
ATOM    181  N   SER A  12      15.595   8.267  -6.129  1.00  0.96           N  
ATOM    182  CA  SER A  12      16.766   7.444  -6.419  1.00  0.96           C  
ATOM    183  C   SER A  12      17.256   7.679  -7.848  1.00  0.96           C  
ATOM    184  O   SER A  12      18.345   7.233  -8.208  1.00  0.96           O  
ATOM    185  CB  SER A  12      16.509   5.952  -6.221  1.00  0.96           C  
ATOM    186  OG  SER A  12      15.694   5.402  -7.224  1.00  0.96           O  
ATOM    187  H   SER A  12      14.705   7.811  -5.927  1.00  0.96           H  
ATOM    188  HA  SER A  12      17.563   7.735  -5.735  1.00  0.96           H  
ATOM    189 1HB  SER A  12      17.458   5.423  -6.192  1.00  0.96           H  
ATOM    190 2HB  SER A  12      16.026   5.808  -5.254  1.00  0.96           H  
ATOM    191  HG  SER A  12      14.869   5.912  -7.224  1.00  0.96           H  
ATOM    192  N   TYR A  13      16.474   8.399  -8.668  1.00  0.96           N  
ATOM    193  CA  TYR A  13      16.886   8.675 -10.035  1.00  0.96           C  
ATOM    194  C   TYR A  13      17.913   9.805 -10.129  1.00  0.96           C  
ATOM    195  O   TYR A  13      18.364  10.142 -11.221  1.00  0.96           O  
ATOM    196  CB  TYR A  13      15.672   9.018 -10.894  1.00  0.96           C  
ATOM    197  CG  TYR A  13      14.802   7.823 -11.232  1.00  0.96           C  
ATOM    198  CD1 TYR A  13      13.868   7.374 -10.336  1.00  0.96           C  
ATOM    199  CD2 TYR A  13      14.932   7.199 -12.462  1.00  0.96           C  
ATOM    200  CE1 TYR A  13      13.058   6.303 -10.636  1.00  0.96           C  
ATOM    201  CE2 TYR A  13      14.121   6.123 -12.776  1.00  0.96           C  
ATOM    202  CZ  TYR A  13      13.185   5.675 -11.863  1.00  0.96           C  
ATOM    203  OH  TYR A  13      12.375   4.607 -12.171  1.00  0.96           O  
ATOM    204  H   TYR A  13      15.570   8.758  -8.348  1.00  0.96           H  
ATOM    205  HA  TYR A  13      17.351   7.775 -10.437  1.00  0.96           H  
ATOM    206 1HB  TYR A  13      15.055   9.743 -10.359  1.00  0.96           H  
ATOM    207 2HB  TYR A  13      15.995   9.484 -11.824  1.00  0.96           H  
ATOM    208  HD1 TYR A  13      13.775   7.862  -9.388  1.00  0.96           H  
ATOM    209  HD2 TYR A  13      15.668   7.557 -13.181  1.00  0.96           H  
ATOM    210  HE1 TYR A  13      12.324   5.957  -9.908  1.00  0.96           H  
ATOM    211  HE2 TYR A  13      14.219   5.630 -13.743  1.00  0.96           H  
ATOM    212  HH  TYR A  13      11.809   4.412 -11.420  1.00  0.96           H  
ATOM    213  N   GLY A  14      18.255  10.455  -9.010  1.00  0.94           N  
ATOM    214  CA  GLY A  14      19.302  11.490  -9.022  1.00  0.94           C  
ATOM    215  C   GLY A  14      18.844  12.859  -9.519  1.00  0.94           C  
ATOM    216  O   GLY A  14      19.080  13.883  -8.881  1.00  0.94           O  
ATOM    217  H   GLY A  14      17.815  10.209  -8.119  1.00  0.94           H  
ATOM    218 1HA  GLY A  14      19.695  11.596  -8.010  1.00  0.94           H  
ATOM    219 2HA  GLY A  14      20.131  11.145  -9.638  1.00  0.94           H  
ATOM    220  N   GLU A  15      18.194  12.866 -10.674  1.00  0.91           N  
ATOM    221  CA  GLU A  15      17.677  14.077 -11.296  1.00  0.91           C  
ATOM    222  C   GLU A  15      16.663  14.788 -10.403  1.00  0.91           C  
ATOM    223  O   GLU A  15      16.630  16.019 -10.355  1.00  0.91           O  
ATOM    224  CB  GLU A  15      17.024  13.713 -12.634  1.00  0.91           C  
ATOM    225  CG  GLU A  15      18.016  13.307 -13.723  1.00  0.91           C  
ATOM    226  CD  GLU A  15      17.353  12.766 -14.967  1.00  0.91           C  
ATOM    227  OE1 GLU A  15      16.174  12.518 -14.922  1.00  0.91           O  
ATOM    228  OE2 GLU A  15      18.022  12.616 -15.966  1.00  0.91           O  
ATOM    229  H   GLU A  15      18.096  11.968 -11.139  1.00  0.91           H  
ATOM    230  HA  GLU A  15      18.512  14.754 -11.476  1.00  0.91           H  
ATOM    231 1HB  GLU A  15      16.339  12.876 -12.483  1.00  0.91           H  
ATOM    232 2HB  GLU A  15      16.440  14.546 -12.997  1.00  0.91           H  
ATOM    233 1HG  GLU A  15      18.613  14.177 -13.992  1.00  0.91           H  
ATOM    234 2HG  GLU A  15      18.687  12.549 -13.315  1.00  0.91           H  
ATOM    235  N   ALA A  16      15.835  14.007  -9.696  1.00  0.88           N  
ATOM    236  CA  ALA A  16      14.825  14.558  -8.793  1.00  0.88           C  
ATOM    237  C   ALA A  16      15.478  14.954  -7.460  1.00  0.88           C  
ATOM    238  O   ALA A  16      16.263  14.193  -6.898  1.00  0.88           O  
ATOM    239  CB  ALA A  16      13.689  13.560  -8.590  1.00  0.88           C  
ATOM    240  H   ALA A  16      15.928  13.006  -9.787  1.00  0.88           H  
ATOM    241  HA  ALA A  16      14.403  15.440  -9.239  1.00  0.88           H  
ATOM    242 1HB  ALA A  16      12.934  13.999  -7.932  1.00  0.88           H  
ATOM    243 2HB  ALA A  16      13.236  13.324  -9.549  1.00  0.88           H  
ATOM    244 3HB  ALA A  16      14.080  12.654  -8.152  1.00  0.88           H  
ATOM    245  N   VAL A  17      15.109  16.127  -6.943  1.00  0.84           N  
ATOM    246  CA  VAL A  17      15.616  16.638  -5.667  1.00  0.84           C  
ATOM    247  C   VAL A  17      14.523  16.722  -4.614  1.00  0.84           C  
ATOM    248  O   VAL A  17      14.800  16.818  -3.419  1.00  0.84           O  
ATOM    249  CB  VAL A  17      16.229  18.041  -5.850  1.00  0.84           C  
ATOM    250  CG1 VAL A  17      17.401  17.955  -6.814  1.00  0.84           C  
ATOM    251  CG2 VAL A  17      15.182  19.030  -6.374  1.00  0.84           C  
ATOM    252  H   VAL A  17      14.465  16.688  -7.477  1.00  0.84           H  
ATOM    253  HA  VAL A  17      16.392  15.961  -5.311  1.00  0.84           H  
ATOM    254  HB  VAL A  17      16.608  18.389  -4.891  1.00  0.84           H  
ATOM    255 1HG1 VAL A  17      17.850  18.937  -6.929  1.00  0.84           H  
ATOM    256 2HG1 VAL A  17      18.144  17.258  -6.423  1.00  0.84           H  
ATOM    257 3HG1 VAL A  17      17.047  17.598  -7.780  1.00  0.84           H  
ATOM    258 1HG2 VAL A  17      15.633  20.009  -6.495  1.00  0.84           H  
ATOM    259 2HG2 VAL A  17      14.826  18.692  -7.319  1.00  0.84           H  
ATOM    260 3HG2 VAL A  17      14.351  19.104  -5.680  1.00  0.84           H  
ATOM    261  N   ASP A  18      13.283  16.637  -5.067  1.00  0.81           N  
ATOM    262  CA  ASP A  18      12.124  16.666  -4.190  1.00  0.81           C  
ATOM    263  C   ASP A  18      11.006  15.910  -4.847  1.00  0.81           C  
ATOM    264  O   ASP A  18      10.992  15.723  -6.071  1.00  0.81           O  
ATOM    265  CB  ASP A  18      11.677  18.095  -3.887  1.00  0.81           C  
ATOM    266  CG  ASP A  18      10.751  18.269  -2.721  1.00  0.81           C  
ATOM    267  OD1 ASP A  18      10.355  17.308  -2.108  1.00  0.81           O  
ATOM    268  OD2 ASP A  18      10.406  19.419  -2.473  1.00  0.81           O  
ATOM    269  H   ASP A  18      13.147  16.595  -6.074  1.00  0.81           H  
ATOM    270  HA  ASP A  18      12.374  16.167  -3.252  1.00  0.81           H  
ATOM    271 1HB  ASP A  18      12.555  18.725  -3.737  1.00  0.81           H  
ATOM    272 2HB  ASP A  18      11.149  18.465  -4.744  1.00  0.81           H  
ATOM    273  N   ALA A  19      10.096  15.446  -4.019  1.00  0.79           N  
ATOM    274  CA  ALA A  19       8.967  14.694  -4.513  1.00  0.79           C  
ATOM    275  C   ALA A  19       7.832  14.593  -3.511  1.00  0.79           C  
ATOM    276  O   ALA A  19       8.051  14.525  -2.292  1.00  0.79           O  
ATOM    277  CB  ALA A  19       9.415  13.308  -4.891  1.00  0.79           C  
ATOM    278  H   ALA A  19      10.179  15.714  -3.035  1.00  0.79           H  
ATOM    279  HA  ALA A  19       8.597  15.205  -5.389  1.00  0.79           H  
ATOM    280 1HB  ALA A  19       8.572  12.768  -5.290  1.00  0.79           H  
ATOM    281 2HB  ALA A  19      10.204  13.352  -5.629  1.00  0.79           H  
ATOM    282 3HB  ALA A  19       9.785  12.824  -4.030  1.00  0.79           H  
ATOM    283  N   ALA A  20       6.616  14.478  -4.046  1.00  0.80           N  
ATOM    284  CA  ALA A  20       5.442  14.256  -3.213  1.00  0.80           C  
ATOM    285  C   ALA A  20       4.323  13.528  -3.924  1.00  0.80           C  
ATOM    286  O   ALA A  20       4.172  13.574  -5.149  1.00  0.80           O  
ATOM    287  CB  ALA A  20       4.907  15.577  -2.708  1.00  0.80           C  
ATOM    288  H   ALA A  20       6.523  14.594  -5.056  1.00  0.80           H  
ATOM    289  HA  ALA A  20       5.741  13.638  -2.371  1.00  0.80           H  
ATOM    290 1HB  ALA A  20       4.048  15.396  -2.055  1.00  0.80           H  
ATOM    291 2HB  ALA A  20       5.690  16.062  -2.149  1.00  0.80           H  
ATOM    292 3HB  ALA A  20       4.608  16.197  -3.545  1.00  0.80           H  
ATOM    293  N   LEU A  21       3.516  12.866  -3.112  1.00  0.85           N  
ATOM    294  CA  LEU A  21       2.311  12.187  -3.546  1.00  0.85           C  
ATOM    295  C   LEU A  21       1.117  12.823  -2.855  1.00  0.85           C  
ATOM    296  O   LEU A  21       1.072  12.892  -1.620  1.00  0.85           O  
ATOM    297  CB  LEU A  21       2.448  10.703  -3.246  1.00  0.85           C  
ATOM    298  CG  LEU A  21       3.612  10.030  -3.990  1.00  0.85           C  
ATOM    299  CD1 LEU A  21       3.785   8.599  -3.556  1.00  0.85           C  
ATOM    300  CD2 LEU A  21       3.320  10.110  -5.426  1.00  0.85           C  
ATOM    301  H   LEU A  21       3.735  12.872  -2.115  1.00  0.85           H  
ATOM    302  HA  LEU A  21       2.193  12.318  -4.622  1.00  0.85           H  
ATOM    303 1HB  LEU A  21       2.625  10.583  -2.175  1.00  0.85           H  
ATOM    304 2HB  LEU A  21       1.529  10.199  -3.494  1.00  0.85           H  
ATOM    305  HG  LEU A  21       4.537  10.552  -3.780  1.00  0.85           H  
ATOM    306 1HD1 LEU A  21       4.610   8.162  -4.110  1.00  0.85           H  
ATOM    307 2HD1 LEU A  21       4.012   8.573  -2.495  1.00  0.85           H  
ATOM    308 3HD1 LEU A  21       2.874   8.036  -3.755  1.00  0.85           H  
ATOM    309 1HD2 LEU A  21       4.122   9.656  -5.994  1.00  0.85           H  
ATOM    310 2HD2 LEU A  21       2.390   9.591  -5.626  1.00  0.85           H  
ATOM    311 3HD2 LEU A  21       3.219  11.149  -5.709  1.00  0.85           H  
ATOM    312  N   ILE A  22       0.181  13.336  -3.655  1.00  0.94           N  
ATOM    313  CA  ILE A  22      -0.976  14.059  -3.140  1.00  0.94           C  
ATOM    314  C   ILE A  22      -2.315  13.439  -3.531  1.00  0.94           C  
ATOM    315  O   ILE A  22      -2.588  13.202  -4.705  1.00  0.94           O  
ATOM    316  CB  ILE A  22      -0.899  15.516  -3.632  1.00  0.94           C  
ATOM    317  CG1 ILE A  22       0.411  16.127  -3.209  1.00  0.94           C  
ATOM    318  CG2 ILE A  22      -2.021  16.356  -3.148  1.00  0.94           C  
ATOM    319  CD1 ILE A  22       1.418  16.100  -4.279  1.00  0.94           C  
ATOM    320  H   ILE A  22       0.294  13.242  -4.665  1.00  0.94           H  
ATOM    321  HA  ILE A  22      -0.929  14.048  -2.062  1.00  0.94           H  
ATOM    322  HB  ILE A  22      -0.908  15.514  -4.691  1.00  0.94           H  
ATOM    323 1HG1 ILE A  22       0.238  17.157  -2.922  1.00  0.94           H  
ATOM    324 2HG1 ILE A  22       0.809  15.591  -2.358  1.00  0.94           H  
ATOM    325 1HG2 ILE A  22      -1.896  17.345  -3.545  1.00  0.94           H  
ATOM    326 2HG2 ILE A  22      -2.958  15.948  -3.482  1.00  0.94           H  
ATOM    327 3HG2 ILE A  22      -2.004  16.399  -2.092  1.00  0.94           H  
ATOM    328 1HD1 ILE A  22       2.332  16.568  -3.935  1.00  0.94           H  
ATOM    329 2HD1 ILE A  22       1.629  15.081  -4.595  1.00  0.94           H  
ATOM    330 3HD1 ILE A  22       1.016  16.651  -5.106  1.00  0.94           H  
ATOM    331  N   ALA A  23      -3.160  13.156  -2.560  1.00  1.07           N  
ATOM    332  CA  ALA A  23      -4.453  12.584  -2.876  1.00  1.07           C  
ATOM    333  C   ALA A  23      -5.181  13.591  -3.719  1.00  1.07           C  
ATOM    334  O   ALA A  23      -5.055  14.779  -3.449  1.00  1.07           O  
ATOM    335  CB  ALA A  23      -5.246  12.280  -1.621  1.00  1.07           C  
ATOM    336  H   ALA A  23      -2.920  13.385  -1.606  1.00  1.07           H  
ATOM    337  HA  ALA A  23      -4.308  11.671  -3.457  1.00  1.07           H  
ATOM    338 1HB  ALA A  23      -6.216  11.871  -1.901  1.00  1.07           H  
ATOM    339 2HB  ALA A  23      -4.717  11.569  -1.012  1.00  1.07           H  
ATOM    340 3HB  ALA A  23      -5.389  13.200  -1.054  1.00  1.07           H  
ATOM    341  N   SER A  24      -5.963  13.139  -4.683  1.00  1.19           N  
ATOM    342  CA  SER A  24      -6.746  14.026  -5.535  1.00  1.19           C  
ATOM    343  C   SER A  24      -8.255  13.973  -5.208  1.00  1.19           C  
ATOM    344  O   SER A  24      -8.644  13.726  -4.065  1.00  1.19           O  
ATOM    345  CB  SER A  24      -6.458  13.677  -6.991  1.00  1.19           C  
ATOM    346  OG  SER A  24      -7.032  14.605  -7.854  1.00  1.19           O  
ATOM    347  H   SER A  24      -5.981  12.139  -4.882  1.00  1.19           H  
ATOM    348  HA  SER A  24      -6.406  15.048  -5.366  1.00  1.19           H  
ATOM    349 1HB  SER A  24      -5.375  13.643  -7.148  1.00  1.19           H  
ATOM    350 2HB  SER A  24      -6.848  12.679  -7.207  1.00  1.19           H  
ATOM    351  HG  SER A  24      -6.709  15.468  -7.556  1.00  1.19           H  
ATOM    352  N   GLU A  25      -9.081  14.244  -6.226  1.00  1.28           N  
ATOM    353  CA  GLU A  25     -10.545  14.302  -6.186  1.00  1.28           C  
ATOM    354  C   GLU A  25     -11.108  15.488  -5.383  1.00  1.28           C  
ATOM    355  O   GLU A  25     -10.685  16.626  -5.580  1.00  1.28           O  
ATOM    356  CB  GLU A  25     -11.129  12.970  -5.651  1.00  1.28           C  
ATOM    357  CG  GLU A  25     -10.812  11.729  -6.493  1.00  1.28           C  
ATOM    358  CD  GLU A  25     -11.532  10.478  -5.997  1.00  1.28           C  
ATOM    359  OE1 GLU A  25     -11.576  10.260  -4.813  1.00  1.28           O  
ATOM    360  OE2 GLU A  25     -12.026   9.723  -6.817  1.00  1.28           O  
ATOM    361  H   GLU A  25      -8.636  14.445  -7.105  1.00  1.28           H  
ATOM    362  HA  GLU A  25     -10.894  14.414  -7.213  1.00  1.28           H  
ATOM    363 1HB  GLU A  25     -10.823  12.787  -4.625  1.00  1.28           H  
ATOM    364 2HB  GLU A  25     -12.215  13.027  -5.662  1.00  1.28           H  
ATOM    365 1HG  GLU A  25     -11.101  11.918  -7.525  1.00  1.28           H  
ATOM    366 2HG  GLU A  25      -9.735  11.551  -6.473  1.00  1.28           H  
ATOM    367  N   GLY A  26     -12.084  15.218  -4.513  1.00  1.29           N  
ATOM    368  CA  GLY A  26     -12.830  16.249  -3.784  1.00  1.29           C  
ATOM    369  C   GLY A  26     -12.002  17.208  -2.935  1.00  1.29           C  
ATOM    370  O   GLY A  26     -12.139  18.425  -3.058  1.00  1.29           O  
ATOM    371  H   GLY A  26     -12.344  14.255  -4.371  1.00  1.29           H  
ATOM    372 1HA  GLY A  26     -13.408  16.830  -4.503  1.00  1.29           H  
ATOM    373 2HA  GLY A  26     -13.560  15.758  -3.142  1.00  1.29           H  
ATOM    374  N   ASN A  27     -11.181  16.661  -2.047  1.00  1.23           N  
ATOM    375  CA  ASN A  27     -10.382  17.465  -1.127  1.00  1.23           C  
ATOM    376  C   ASN A  27      -8.933  16.988  -1.084  1.00  1.23           C  
ATOM    377  O   ASN A  27      -8.594  16.198  -0.199  1.00  1.23           O  
ATOM    378  CB  ASN A  27     -10.972  17.420   0.268  1.00  1.23           C  
ATOM    379  CG  ASN A  27     -12.365  18.002   0.354  1.00  1.23           C  
ATOM    380  OD1 ASN A  27     -12.542  19.223   0.384  1.00  1.23           O  
ATOM    381  ND2 ASN A  27     -13.356  17.144   0.400  1.00  1.23           N  
ATOM    382  H   ASN A  27     -11.107  15.654  -2.018  1.00  1.23           H  
ATOM    383  HA  ASN A  27     -10.395  18.502  -1.460  1.00  1.23           H  
ATOM    384 1HB  ASN A  27     -10.988  16.392   0.632  1.00  1.23           H  
ATOM    385 2HB  ASN A  27     -10.335  17.993   0.929  1.00  1.23           H  
ATOM    386 1HD2 ASN A  27     -14.300  17.475   0.461  1.00  1.23           H  
ATOM    387 2HD2 ASN A  27     -13.172  16.163   0.378  1.00  1.23           H  
ATOM    388  N   PRO A  28      -8.090  17.373  -2.058  1.00  1.12           N  
ATOM    389  CA  PRO A  28      -6.724  16.923  -2.212  1.00  1.12           C  
ATOM    390  C   PRO A  28      -5.877  17.167  -0.970  1.00  1.12           C  
ATOM    391  O   PRO A  28      -6.025  18.191  -0.310  1.00  1.12           O  
ATOM    392  CB  PRO A  28      -6.225  17.779  -3.386  1.00  1.12           C  
ATOM    393  CG  PRO A  28      -7.467  18.120  -4.165  1.00  1.12           C  
ATOM    394  CD  PRO A  28      -8.526  18.319  -3.118  1.00  1.12           C  
ATOM    395  HA  PRO A  28      -6.774  15.857  -2.448  1.00  1.12           H  
ATOM    396 1HB  PRO A  28      -5.711  18.672  -3.004  1.00  1.12           H  
ATOM    397 2HB  PRO A  28      -5.488  17.215  -3.977  1.00  1.12           H  
ATOM    398 1HG  PRO A  28      -7.297  19.015  -4.779  1.00  1.12           H  
ATOM    399 2HG  PRO A  28      -7.726  17.303  -4.859  1.00  1.12           H  
ATOM    400 1HD  PRO A  28      -8.526  19.355  -2.749  1.00  1.12           H  
ATOM    401 2HD  PRO A  28      -9.474  18.037  -3.566  1.00  1.12           H  
ATOM    402  N   HIS A  29      -5.011  16.209  -0.650  1.00  1.00           N  
ATOM    403  CA  HIS A  29      -4.102  16.296   0.514  1.00  1.00           C  
ATOM    404  C   HIS A  29      -2.767  15.612   0.295  1.00  1.00           C  
ATOM    405  O   HIS A  29      -2.686  14.557  -0.330  1.00  1.00           O  
ATOM    406  CB  HIS A  29      -4.715  15.716   1.804  1.00  1.00           C  
ATOM    407  CG  HIS A  29      -5.828  16.518   2.444  1.00  1.00           C  
ATOM    408  ND1 HIS A  29      -7.136  16.497   2.018  1.00  1.00           N  
ATOM    409  CD2 HIS A  29      -5.790  17.365   3.497  1.00  1.00           C  
ATOM    410  CE1 HIS A  29      -7.851  17.301   2.782  1.00  1.00           C  
ATOM    411  NE2 HIS A  29      -7.059  17.836   3.689  1.00  1.00           N  
ATOM    412  H   HIS A  29      -4.958  15.423  -1.298  1.00  1.00           H  
ATOM    413  HA  HIS A  29      -3.888  17.346   0.707  1.00  1.00           H  
ATOM    414 1HB  HIS A  29      -5.106  14.722   1.588  1.00  1.00           H  
ATOM    415 2HB  HIS A  29      -3.922  15.591   2.545  1.00  1.00           H  
ATOM    416  HD1 HIS A  29      -7.543  15.997   1.238  1.00  1.00           H  
ATOM    417  HD2 HIS A  29      -4.983  17.695   4.151  1.00  1.00           H  
ATOM    418  HE1 HIS A  29      -8.912  17.419   2.609  1.00  1.00           H  
ATOM    419  N   VAL A  30      -1.701  16.137   0.878  1.00  0.90           N  
ATOM    420  CA  VAL A  30      -0.443  15.421   0.711  1.00  0.90           C  
ATOM    421  C   VAL A  30      -0.521  14.096   1.467  1.00  0.90           C  
ATOM    422  O   VAL A  30      -0.896  14.074   2.639  1.00  0.90           O  
ATOM    423  CB  VAL A  30       0.756  16.264   1.202  1.00  0.90           C  
ATOM    424  CG1 VAL A  30       2.039  15.434   1.109  1.00  0.90           C  
ATOM    425  CG2 VAL A  30       0.883  17.535   0.357  1.00  0.90           C  
ATOM    426  H   VAL A  30      -1.749  17.002   1.401  1.00  0.90           H  
ATOM    427  HA  VAL A  30      -0.290  15.215  -0.339  1.00  0.90           H  
ATOM    428  HB  VAL A  30       0.602  16.534   2.246  1.00  0.90           H  
ATOM    429 1HG1 VAL A  30       2.881  16.025   1.464  1.00  0.90           H  
ATOM    430 2HG1 VAL A  30       1.940  14.549   1.725  1.00  0.90           H  
ATOM    431 3HG1 VAL A  30       2.213  15.139   0.070  1.00  0.90           H  
ATOM    432 1HG2 VAL A  30       1.728  18.120   0.725  1.00  0.90           H  
ATOM    433 2HG2 VAL A  30       1.052  17.275  -0.674  1.00  0.90           H  
ATOM    434 3HG2 VAL A  30      -0.027  18.133   0.437  1.00  0.90           H  
ATOM    435  N   GLN A  31      -0.193  12.998   0.783  1.00  0.84           N  
ATOM    436  CA  GLN A  31      -0.191  11.658   1.370  1.00  0.84           C  
ATOM    437  C   GLN A  31       1.194  11.388   1.924  1.00  0.84           C  
ATOM    438  O   GLN A  31       1.361  10.795   2.991  1.00  0.84           O  
ATOM    439  CB  GLN A  31      -0.529  10.598   0.311  1.00  0.84           C  
ATOM    440  CG  GLN A  31      -1.912  10.723  -0.270  1.00  0.84           C  
ATOM    441  CD  GLN A  31      -2.236   9.713  -1.414  1.00  0.84           C  
ATOM    442  OE1 GLN A  31      -1.458   9.440  -2.352  1.00  0.84           O  
ATOM    443  NE2 GLN A  31      -3.429   9.135  -1.311  1.00  0.84           N  
ATOM    444  H   GLN A  31       0.090  13.099  -0.180  1.00  0.84           H  
ATOM    445  HA  GLN A  31      -0.912  11.618   2.185  1.00  0.84           H  
ATOM    446 1HB  GLN A  31       0.188  10.666  -0.508  1.00  0.84           H  
ATOM    447 2HB  GLN A  31      -0.429   9.605   0.749  1.00  0.84           H  
ATOM    448 1HG  GLN A  31      -2.638  10.578   0.528  1.00  0.84           H  
ATOM    449 2HG  GLN A  31      -1.997  11.724  -0.659  1.00  0.84           H  
ATOM    450 1HE2 GLN A  31      -3.732   8.461  -1.989  1.00  0.84           H  
ATOM    451 2HE2 GLN A  31      -4.029   9.365  -0.545  1.00  0.84           H  
ATOM    452  N   ALA A  32       2.193  11.847   1.175  1.00  0.83           N  
ATOM    453  CA  ALA A  32       3.591  11.694   1.555  1.00  0.83           C  
ATOM    454  C   ALA A  32       4.449  12.717   0.828  1.00  0.83           C  
ATOM    455  O   ALA A  32       4.145  13.125  -0.294  1.00  0.83           O  
ATOM    456  CB  ALA A  32       4.076  10.287   1.258  1.00  0.83           C  
ATOM    457  H   ALA A  32       1.954  12.306   0.297  1.00  0.83           H  
ATOM    458  HA  ALA A  32       3.679  11.881   2.624  1.00  0.83           H  
ATOM    459 1HB  ALA A  32       5.115  10.190   1.572  1.00  0.83           H  
ATOM    460 2HB  ALA A  32       3.474   9.569   1.812  1.00  0.83           H  
ATOM    461 3HB  ALA A  32       3.992  10.083   0.196  1.00  0.83           H  
ATOM    462  N   ALA A  33       5.562  13.096   1.439  1.00  0.86           N  
ATOM    463  CA  ALA A  33       6.518  13.984   0.780  1.00  0.86           C  
ATOM    464  C   ALA A  33       7.877  13.862   1.431  1.00  0.86           C  
ATOM    465  O   ALA A  33       7.970  13.542   2.613  1.00  0.86           O  
ATOM    466  CB  ALA A  33       6.042  15.414   0.832  1.00  0.86           C  
ATOM    467  H   ALA A  33       5.763  12.749   2.368  1.00  0.86           H  
ATOM    468  HA  ALA A  33       6.616  13.688  -0.257  1.00  0.86           H  
ATOM    469 1HB  ALA A  33       6.768  16.057   0.325  1.00  0.86           H  
ATOM    470 2HB  ALA A  33       5.078  15.501   0.338  1.00  0.86           H  
ATOM    471 3HB  ALA A  33       5.945  15.710   1.845  1.00  0.86           H  
ATOM    472  N   LYS A  34       8.922  14.162   0.669  1.00  0.92           N  
ATOM    473  CA  LYS A  34      10.290  14.193   1.191  1.00  0.92           C  
ATOM    474  C   LYS A  34      10.516  15.434   2.092  1.00  0.92           C  
ATOM    475  O   LYS A  34      10.379  16.551   1.605  1.00  0.92           O  
ATOM    476  CB  LYS A  34      11.260  14.221   0.005  1.00  0.92           C  
ATOM    477  CG  LYS A  34      12.746  14.279   0.351  1.00  0.92           C  
ATOM    478  CD  LYS A  34      13.264  12.971   0.943  1.00  0.92           C  
ATOM    479  CE  LYS A  34      14.772  13.044   1.175  1.00  0.92           C  
ATOM    480  NZ  LYS A  34      15.321  11.780   1.769  1.00  0.92           N  
ATOM    481  H   LYS A  34       8.751  14.378  -0.319  1.00  0.92           H  
ATOM    482  HA  LYS A  34      10.462  13.277   1.743  1.00  0.92           H  
ATOM    483 1HB  LYS A  34      11.089  13.336  -0.597  1.00  0.92           H  
ATOM    484 2HB  LYS A  34      11.036  15.091  -0.628  1.00  0.92           H  
ATOM    485 1HG  LYS A  34      13.313  14.510  -0.554  1.00  0.92           H  
ATOM    486 2HG  LYS A  34      12.911  15.079   1.055  1.00  0.92           H  
ATOM    487 1HD  LYS A  34      12.768  12.767   1.879  1.00  0.92           H  
ATOM    488 2HD  LYS A  34      13.051  12.151   0.264  1.00  0.92           H  
ATOM    489 1HE  LYS A  34      15.265  13.232   0.222  1.00  0.92           H  
ATOM    490 2HE  LYS A  34      14.985  13.873   1.851  1.00  0.92           H  
ATOM    491 1HZ  LYS A  34      16.319  11.875   1.903  1.00  0.92           H  
ATOM    492 2HZ  LYS A  34      14.881  11.599   2.660  1.00  0.92           H  
ATOM    493 3HZ  LYS A  34      15.140  11.009   1.145  1.00  0.92           H  
ATOM    494  N   PRO A  35      10.827  15.293   3.410  1.00  1.00           N  
ATOM    495  CA  PRO A  35      11.088  16.392   4.344  1.00  1.00           C  
ATOM    496  C   PRO A  35      12.158  17.374   3.875  1.00  1.00           C  
ATOM    497  O   PRO A  35      12.081  18.580   4.116  1.00  1.00           O  
ATOM    498  CB  PRO A  35      11.557  15.647   5.598  1.00  1.00           C  
ATOM    499  CG  PRO A  35      10.864  14.315   5.522  1.00  1.00           C  
ATOM    500  CD  PRO A  35      10.875  13.959   4.054  1.00  1.00           C  
ATOM    501  HA  PRO A  35      10.161  16.914   4.543  1.00  1.00           H  
ATOM    502 1HB  PRO A  35      12.654  15.562   5.599  1.00  1.00           H  
ATOM    503 2HB  PRO A  35      11.280  16.219   6.495  1.00  1.00           H  
ATOM    504 1HG  PRO A  35      11.389  13.575   6.144  1.00  1.00           H  
ATOM    505 2HG  PRO A  35       9.841  14.399   5.921  1.00  1.00           H  
ATOM    506 1HD  PRO A  35      11.795  13.434   3.807  1.00  1.00           H  
ATOM    507 2HD  PRO A  35       9.985  13.367   3.853  1.00  1.00           H  
ATOM    508  N   GLY A  36      13.146  16.862   3.151  1.00  1.08           N  
ATOM    509  CA  GLY A  36      14.264  17.662   2.660  1.00  1.08           C  
ATOM    510  C   GLY A  36      13.920  18.404   1.380  1.00  1.08           C  
ATOM    511  O   GLY A  36      14.542  18.174   0.344  1.00  1.08           O  
ATOM    512  H   GLY A  36      13.145  15.877   2.956  1.00  1.08           H  
ATOM    513 1HA  GLY A  36      14.561  18.378   3.427  1.00  1.08           H  
ATOM    514 2HA  GLY A  36      15.119  17.012   2.485  1.00  1.08           H  
ATOM    515  N   GLY A  37      12.933  19.286   1.455  1.00  1.13           N  
ATOM    516  CA  GLY A  37      12.453  19.950   0.253  1.00  1.13           C  
ATOM    517  C   GLY A  37      11.408  21.040   0.474  1.00  1.13           C  
ATOM    518  O   GLY A  37      11.342  21.678   1.528  1.00  1.13           O  
ATOM    519  H   GLY A  37      12.493  19.424   2.364  1.00  1.13           H  
ATOM    520 1HA  GLY A  37      13.302  20.371  -0.283  1.00  1.13           H  
ATOM    521 2HA  GLY A  37      12.029  19.193  -0.405  1.00  1.13           H  
ATOM    522  N   THR A  38      10.659  21.291  -0.595  1.00  1.15           N  
ATOM    523  CA  THR A  38       9.637  22.319  -0.730  1.00  1.15           C  
ATOM    524  C   THR A  38       8.237  21.729  -0.700  1.00  1.15           C  
ATOM    525  O   THR A  38       7.323  22.291  -0.095  1.00  1.15           O  
ATOM    526  CB  THR A  38       9.815  23.079  -2.061  1.00  1.15           C  
ATOM    527  OG1 THR A  38      11.087  23.745  -2.077  1.00  1.15           O  
ATOM    528  CG2 THR A  38       8.696  24.073  -2.268  1.00  1.15           C  
ATOM    529  H   THR A  38      10.786  20.671  -1.389  1.00  1.15           H  
ATOM    530  HA  THR A  38       9.732  23.019   0.100  1.00  1.15           H  
ATOM    531  HB  THR A  38       9.791  22.357  -2.884  1.00  1.15           H  
ATOM    532  HG1 THR A  38      11.169  24.240  -2.900  1.00  1.15           H  
ATOM    533 1HG2 THR A  38       8.832  24.582  -3.222  1.00  1.15           H  
ATOM    534 2HG2 THR A  38       7.746  23.545  -2.277  1.00  1.15           H  
ATOM    535 3HG2 THR A  38       8.693  24.807  -1.462  1.00  1.15           H  
ATOM    536  N   PHE A  39       8.074  20.561  -1.322  1.00  1.13           N  
ATOM    537  CA  PHE A  39       6.756  19.948  -1.468  1.00  1.13           C  
ATOM    538  C   PHE A  39       6.208  19.515  -0.115  1.00  1.13           C  
ATOM    539  O   PHE A  39       4.999  19.404   0.074  1.00  1.13           O  
ATOM    540  CB  PHE A  39       6.804  18.761  -2.400  1.00  1.13           C  
ATOM    541  CG  PHE A  39       7.000  19.065  -3.842  1.00  1.13           C  
ATOM    542  CD1 PHE A  39       6.479  20.200  -4.458  1.00  1.13           C  
ATOM    543  CD2 PHE A  39       7.719  18.192  -4.586  1.00  1.13           C  
ATOM    544  CE1 PHE A  39       6.700  20.410  -5.815  1.00  1.13           C  
ATOM    545  CE2 PHE A  39       7.944  18.385  -5.900  1.00  1.13           C  
ATOM    546  CZ  PHE A  39       7.438  19.489  -6.530  1.00  1.13           C  
ATOM    547  H   PHE A  39       8.889  20.104  -1.746  1.00  1.13           H  
ATOM    548  HA  PHE A  39       6.076  20.689  -1.893  1.00  1.13           H  
ATOM    549 1HB  PHE A  39       7.599  18.073  -2.082  1.00  1.13           H  
ATOM    550 2HB  PHE A  39       5.868  18.248  -2.308  1.00  1.13           H  
ATOM    551  HD1 PHE A  39       5.902  20.915  -3.873  1.00  1.13           H  
ATOM    552  HD2 PHE A  39       8.121  17.326  -4.092  1.00  1.13           H  
ATOM    553  HE1 PHE A  39       6.296  21.294  -6.310  1.00  1.13           H  
ATOM    554  HE2 PHE A  39       8.526  17.660  -6.439  1.00  1.13           H  
ATOM    555  HZ  PHE A  39       7.625  19.631  -7.579  1.00  1.13           H  
ATOM    556  N   ILE A  40       7.105  19.319   0.844  1.00  1.10           N  
ATOM    557  CA  ILE A  40       6.759  18.984   2.219  1.00  1.10           C  
ATOM    558  C   ILE A  40       5.821  20.019   2.845  1.00  1.10           C  
ATOM    559  O   ILE A  40       5.120  19.712   3.811  1.00  1.10           O  
ATOM    560  CB  ILE A  40       8.027  18.834   3.085  1.00  1.10           C  
ATOM    561  CG1 ILE A  40       7.675  18.192   4.433  1.00  1.10           C  
ATOM    562  CG2 ILE A  40       8.714  20.133   3.282  1.00  1.10           C  
ATOM    563  CD1 ILE A  40       7.214  16.758   4.336  1.00  1.10           C  
ATOM    564  H   ILE A  40       8.082  19.417   0.604  1.00  1.10           H  
ATOM    565  HA  ILE A  40       6.242  18.030   2.217  1.00  1.10           H  
ATOM    566  HB  ILE A  40       8.712  18.162   2.573  1.00  1.10           H  
ATOM    567 1HG1 ILE A  40       8.541  18.250   5.075  1.00  1.10           H  
ATOM    568 2HG1 ILE A  40       6.879  18.773   4.897  1.00  1.10           H  
ATOM    569 1HG2 ILE A  40       9.622  19.983   3.870  1.00  1.10           H  
ATOM    570 2HG2 ILE A  40       8.978  20.562   2.317  1.00  1.10           H  
ATOM    571 3HG2 ILE A  40       8.053  20.795   3.811  1.00  1.10           H  
ATOM    572 1HD1 ILE A  40       6.985  16.381   5.331  1.00  1.10           H  
ATOM    573 2HD1 ILE A  40       6.325  16.723   3.731  1.00  1.10           H  
ATOM    574 3HD1 ILE A  40       7.989  16.138   3.886  1.00  1.10           H  
ATOM    575  N   TYR A  41       5.823  21.251   2.319  1.00  1.06           N  
ATOM    576  CA  TYR A  41       4.980  22.300   2.853  1.00  1.06           C  
ATOM    577  C   TYR A  41       3.746  22.556   1.982  1.00  1.06           C  
ATOM    578  O   TYR A  41       3.038  23.541   2.202  1.00  1.06           O  
ATOM    579  CB  TYR A  41       5.774  23.605   2.938  1.00  1.06           C  
ATOM    580  CG  TYR A  41       7.004  23.532   3.780  1.00  1.06           C  
ATOM    581  CD1 TYR A  41       8.243  23.533   3.153  1.00  1.06           C  
ATOM    582  CD2 TYR A  41       6.918  23.439   5.156  1.00  1.06           C  
ATOM    583  CE1 TYR A  41       9.396  23.448   3.903  1.00  1.06           C  
ATOM    584  CE2 TYR A  41       8.073  23.352   5.910  1.00  1.06           C  
ATOM    585  CZ  TYR A  41       9.308  23.356   5.288  1.00  1.06           C  
ATOM    586  OH  TYR A  41      10.457  23.266   6.040  1.00  1.06           O  
ATOM    587  H   TYR A  41       6.410  21.468   1.513  1.00  1.06           H  
ATOM    588  HA  TYR A  41       4.640  22.007   3.845  1.00  1.06           H  
ATOM    589 1HB  TYR A  41       6.086  23.894   1.936  1.00  1.06           H  
ATOM    590 2HB  TYR A  41       5.139  24.399   3.324  1.00  1.06           H  
ATOM    591  HD1 TYR A  41       8.303  23.598   2.065  1.00  1.06           H  
ATOM    592  HD2 TYR A  41       5.944  23.432   5.643  1.00  1.06           H  
ATOM    593  HE1 TYR A  41      10.370  23.444   3.407  1.00  1.06           H  
ATOM    594  HE2 TYR A  41       8.010  23.279   6.996  1.00  1.06           H  
ATOM    595  HH  TYR A  41      11.216  23.198   5.452  1.00  1.06           H  
ATOM    596  N   MET A  42       3.482  21.707   0.979  1.00  1.03           N  
ATOM    597  CA  MET A  42       2.350  21.972   0.089  1.00  1.03           C  
ATOM    598  C   MET A  42       1.029  21.963   0.846  1.00  1.03           C  
ATOM    599  O   MET A  42       0.691  21.007   1.551  1.00  1.03           O  
ATOM    600  CB  MET A  42       2.304  20.960  -1.065  1.00  1.03           C  
ATOM    601  CG  MET A  42       1.208  21.225  -2.135  1.00  1.03           C  
ATOM    602  SD  MET A  42       1.191  19.986  -3.487  1.00  1.03           S  
ATOM    603  CE  MET A  42       2.719  20.329  -4.342  1.00  1.03           C  
ATOM    604  H   MET A  42       4.066  20.888   0.816  1.00  1.03           H  
ATOM    605  HA  MET A  42       2.473  22.963  -0.332  1.00  1.03           H  
ATOM    606 1HB  MET A  42       3.271  20.954  -1.570  1.00  1.03           H  
ATOM    607 2HB  MET A  42       2.151  19.969  -0.667  1.00  1.03           H  
ATOM    608 1HG  MET A  42       0.227  21.225  -1.654  1.00  1.03           H  
ATOM    609 2HG  MET A  42       1.363  22.217  -2.573  1.00  1.03           H  
ATOM    610 1HE  MET A  42       2.834  19.649  -5.176  1.00  1.03           H  
ATOM    611 2HE  MET A  42       2.697  21.352  -4.711  1.00  1.03           H  
ATOM    612 3HE  MET A  42       3.554  20.200  -3.654  1.00  1.03           H  
ATOM    613  N   LYS A  43       0.285  23.048   0.695  1.00  1.01           N  
ATOM    614  CA  LYS A  43      -0.999  23.208   1.358  1.00  1.01           C  
ATOM    615  C   LYS A  43      -2.057  22.554   0.464  1.00  1.01           C  
ATOM    616  O   LYS A  43      -1.981  22.721  -0.753  1.00  1.01           O  
ATOM    617  CB  LYS A  43      -1.298  24.698   1.589  1.00  1.01           C  
ATOM    618  CG  LYS A  43      -2.502  25.002   2.471  1.00  1.01           C  
ATOM    619  CD  LYS A  43      -2.700  26.491   2.661  1.00  1.01           C  
ATOM    620  CE  LYS A  43      -3.848  26.764   3.618  1.00  1.01           C  
ATOM    621  NZ  LYS A  43      -4.190  28.203   3.673  1.00  1.01           N  
ATOM    622  H   LYS A  43       0.639  23.788   0.080  1.00  1.01           H  
ATOM    623  HA  LYS A  43      -0.946  22.714   2.321  1.00  1.01           H  
ATOM    624 1HB  LYS A  43      -0.424  25.174   2.036  1.00  1.01           H  
ATOM    625 2HB  LYS A  43      -1.468  25.180   0.633  1.00  1.01           H  
ATOM    626 1HG  LYS A  43      -3.403  24.601   2.024  1.00  1.01           H  
ATOM    627 2HG  LYS A  43      -2.362  24.545   3.447  1.00  1.01           H  
ATOM    628 1HD  LYS A  43      -1.789  26.939   3.056  1.00  1.01           H  
ATOM    629 2HD  LYS A  43      -2.931  26.959   1.701  1.00  1.01           H  
ATOM    630 1HE  LYS A  43      -4.723  26.200   3.303  1.00  1.01           H  
ATOM    631 2HE  LYS A  43      -3.558  26.435   4.614  1.00  1.01           H  
ATOM    632 1HZ  LYS A  43      -4.956  28.344   4.312  1.00  1.01           H  
ATOM    633 2HZ  LYS A  43      -3.398  28.745   3.966  1.00  1.01           H  
ATOM    634 3HZ  LYS A  43      -4.489  28.491   2.722  1.00  1.01           H  
ATOM    635  N   PRO A  44      -3.072  21.853   0.993  1.00  1.00           N  
ATOM    636  CA  PRO A  44      -4.183  21.310   0.219  1.00  1.00           C  
ATOM    637  C   PRO A  44      -4.776  22.337  -0.752  1.00  1.00           C  
ATOM    638  O   PRO A  44      -5.155  21.987  -1.870  1.00  1.00           O  
ATOM    639  CB  PRO A  44      -5.169  20.943   1.330  1.00  1.00           C  
ATOM    640  CG  PRO A  44      -4.278  20.563   2.496  1.00  1.00           C  
ATOM    641  CD  PRO A  44      -3.117  21.524   2.437  1.00  1.00           C  
ATOM    642  HA  PRO A  44      -3.852  20.410  -0.317  1.00  1.00           H  
ATOM    643 1HB  PRO A  44      -5.823  21.797   1.551  1.00  1.00           H  
ATOM    644 2HB  PRO A  44      -5.821  20.128   1.017  1.00  1.00           H  
ATOM    645 1HG  PRO A  44      -4.846  20.623   3.437  1.00  1.00           H  
ATOM    646 2HG  PRO A  44      -3.962  19.518   2.385  1.00  1.00           H  
ATOM    647 1HD  PRO A  44      -3.326  22.393   3.054  1.00  1.00           H  
ATOM    648 2HD  PRO A  44      -2.203  20.988   2.747  1.00  1.00           H  
ATOM    649  N   GLU A  45      -4.803  23.614  -0.362  1.00  1.00           N  
ATOM    650  CA  GLU A  45      -5.316  24.647  -1.251  1.00  1.00           C  
ATOM    651  C   GLU A  45      -4.453  24.785  -2.506  1.00  1.00           C  
ATOM    652  O   GLU A  45      -4.977  24.997  -3.600  1.00  1.00           O  
ATOM    653  CB  GLU A  45      -5.370  25.996  -0.535  1.00  1.00           C  
ATOM    654  CG  GLU A  45      -6.424  26.097   0.558  1.00  1.00           C  
ATOM    655  CD  GLU A  45      -6.405  27.434   1.298  1.00  1.00           C  
ATOM    656  OE1 GLU A  45      -5.467  28.199   1.124  1.00  1.00           O  
ATOM    657  OE2 GLU A  45      -7.300  27.671   2.070  1.00  1.00           O  
ATOM    658  H   GLU A  45      -4.486  23.868   0.557  1.00  1.00           H  
ATOM    659  HA  GLU A  45      -6.325  24.371  -1.557  1.00  1.00           H  
ATOM    660 1HB  GLU A  45      -4.400  26.201  -0.088  1.00  1.00           H  
ATOM    661 2HB  GLU A  45      -5.564  26.784  -1.263  1.00  1.00           H  
ATOM    662 1HG  GLU A  45      -7.407  25.955   0.111  1.00  1.00           H  
ATOM    663 2HG  GLU A  45      -6.260  25.289   1.272  1.00  1.00           H  
ATOM    664  N   GLU A  46      -3.131  24.658  -2.354  1.00  1.00           N  
ATOM    665  CA  GLU A  46      -2.231  24.802  -3.488  1.00  1.00           C  
ATOM    666  C   GLU A  46      -2.462  23.622  -4.407  1.00  1.00           C  
ATOM    667  O   GLU A  46      -2.526  23.755  -5.630  1.00  1.00           O  
ATOM    668  CB  GLU A  46      -0.764  24.833  -3.019  1.00  1.00           C  
ATOM    669  CG  GLU A  46      -0.322  26.104  -2.222  1.00  1.00           C  
ATOM    670  CD  GLU A  46       1.112  25.983  -1.702  1.00  1.00           C  
ATOM    671  OE1 GLU A  46       1.473  24.906  -1.275  1.00  1.00           O  
ATOM    672  OE2 GLU A  46       1.859  26.946  -1.744  1.00  1.00           O  
ATOM    673  H   GLU A  46      -2.748  24.408  -1.452  1.00  1.00           H  
ATOM    674  HA  GLU A  46      -2.467  25.723  -4.025  1.00  1.00           H  
ATOM    675 1HB  GLU A  46      -0.570  23.975  -2.386  1.00  1.00           H  
ATOM    676 2HB  GLU A  46      -0.117  24.731  -3.883  1.00  1.00           H  
ATOM    677 1HG  GLU A  46      -0.381  26.968  -2.885  1.00  1.00           H  
ATOM    678 2HG  GLU A  46      -1.006  26.265  -1.395  1.00  1.00           H  
ATOM    679  N   ALA A  47      -2.636  22.451  -3.798  1.00  1.01           N  
ATOM    680  CA  ALA A  47      -2.865  21.240  -4.566  1.00  1.01           C  
ATOM    681  C   ALA A  47      -4.154  21.360  -5.379  1.00  1.01           C  
ATOM    682  O   ALA A  47      -4.206  20.976  -6.560  1.00  1.01           O  
ATOM    683  CB  ALA A  47      -2.926  20.058  -3.630  1.00  1.01           C  
ATOM    684  H   ALA A  47      -2.579  22.421  -2.777  1.00  1.01           H  
ATOM    685  HA  ALA A  47      -2.038  21.104  -5.256  1.00  1.01           H  
ATOM    686 1HB  ALA A  47      -3.085  19.158  -4.212  1.00  1.01           H  
ATOM    687 2HB  ALA A  47      -1.993  19.983  -3.073  1.00  1.01           H  
ATOM    688 3HB  ALA A  47      -3.749  20.186  -2.935  1.00  1.01           H  
ATOM    689  N   ALA A  48      -5.180  21.943  -4.751  1.00  1.03           N  
ATOM    690  CA  ALA A  48      -6.459  22.165  -5.398  1.00  1.03           C  
ATOM    691  C   ALA A  48      -6.316  23.107  -6.591  1.00  1.03           C  
ATOM    692  O   ALA A  48      -6.939  22.887  -7.627  1.00  1.03           O  
ATOM    693  CB  ALA A  48      -7.451  22.722  -4.395  1.00  1.03           C  
ATOM    694  H   ALA A  48      -5.076  22.210  -3.773  1.00  1.03           H  
ATOM    695  HA  ALA A  48      -6.823  21.209  -5.767  1.00  1.03           H  
ATOM    696 1HB  ALA A  48      -8.416  22.860  -4.876  1.00  1.03           H  
ATOM    697 2HB  ALA A  48      -7.549  22.024  -3.561  1.00  1.03           H  
ATOM    698 3HB  ALA A  48      -7.091  23.677  -4.025  1.00  1.03           H  
ATOM    699  N   GLU A  49      -5.483  24.148  -6.465  1.00  1.07           N  
ATOM    700  CA  GLU A  49      -5.276  25.062  -7.588  1.00  1.07           C  
ATOM    701  C   GLU A  49      -4.557  24.363  -8.750  1.00  1.07           C  
ATOM    702  O   GLU A  49      -4.993  24.429  -9.904  1.00  1.07           O  
ATOM    703  CB  GLU A  49      -4.484  26.297  -7.131  1.00  1.07           C  
ATOM    704  CG  GLU A  49      -5.259  27.244  -6.211  1.00  1.07           C  
ATOM    705  CD  GLU A  49      -4.425  28.389  -5.680  1.00  1.07           C  
ATOM    706  OE1 GLU A  49      -3.244  28.418  -5.938  1.00  1.07           O  
ATOM    707  OE2 GLU A  49      -4.977  29.236  -5.016  1.00  1.07           O  
ATOM    708  H   GLU A  49      -5.016  24.319  -5.572  1.00  1.07           H  
ATOM    709  HA  GLU A  49      -6.251  25.393  -7.944  1.00  1.07           H  
ATOM    710 1HB  GLU A  49      -3.589  25.976  -6.599  1.00  1.07           H  
ATOM    711 2HB  GLU A  49      -4.161  26.864  -8.004  1.00  1.07           H  
ATOM    712 1HG  GLU A  49      -6.100  27.655  -6.769  1.00  1.07           H  
ATOM    713 2HG  GLU A  49      -5.660  26.674  -5.379  1.00  1.07           H  
ATOM    714  N   ILE A  50      -3.557  23.550  -8.422  1.00  1.14           N  
ATOM    715  CA  ILE A  50      -2.763  22.813  -9.407  1.00  1.14           C  
ATOM    716  C   ILE A  50      -3.629  21.883 -10.247  1.00  1.14           C  
ATOM    717  O   ILE A  50      -3.478  21.798 -11.475  1.00  1.14           O  
ATOM    718  CB  ILE A  50      -1.656  22.025  -8.679  1.00  1.14           C  
ATOM    719  CG1 ILE A  50      -0.620  23.012  -8.120  1.00  1.14           C  
ATOM    720  CG2 ILE A  50      -1.034  20.992  -9.563  1.00  1.14           C  
ATOM    721  CD1 ILE A  50       0.346  22.404  -7.127  1.00  1.14           C  
ATOM    722  H   ILE A  50      -3.283  23.503  -7.438  1.00  1.14           H  
ATOM    723  HA  ILE A  50      -2.290  23.532 -10.071  1.00  1.14           H  
ATOM    724  HB  ILE A  50      -2.096  21.521  -7.826  1.00  1.14           H  
ATOM    725 1HG1 ILE A  50      -0.039  23.420  -8.947  1.00  1.14           H  
ATOM    726 2HG1 ILE A  50      -1.141  23.831  -7.634  1.00  1.14           H  
ATOM    727 1HG2 ILE A  50      -0.282  20.451  -9.009  1.00  1.14           H  
ATOM    728 2HG2 ILE A  50      -1.792  20.307  -9.903  1.00  1.14           H  
ATOM    729 3HG2 ILE A  50      -0.591  21.478 -10.395  1.00  1.14           H  
ATOM    730 1HD1 ILE A  50       1.027  23.177  -6.790  1.00  1.14           H  
ATOM    731 2HD1 ILE A  50      -0.197  22.016  -6.277  1.00  1.14           H  
ATOM    732 3HD1 ILE A  50       0.905  21.603  -7.595  1.00  1.14           H  
ATOM    733  N   THR A  51      -4.554  21.209  -9.574  1.00  1.23           N  
ATOM    734  CA  THR A  51      -5.480  20.274 -10.190  1.00  1.23           C  
ATOM    735  C   THR A  51      -6.902  20.797 -10.366  1.00  1.23           C  
ATOM    736  O   THR A  51      -7.825  20.002 -10.565  1.00  1.23           O  
ATOM    737  CB  THR A  51      -5.530  18.980  -9.377  1.00  1.23           C  
ATOM    738  OG1 THR A  51      -5.881  19.262  -8.009  1.00  1.23           O  
ATOM    739  CG2 THR A  51      -4.222  18.305  -9.432  1.00  1.23           C  
ATOM    740  H   THR A  51      -4.596  21.327  -8.559  1.00  1.23           H  
ATOM    741  HA  THR A  51      -5.098  20.035 -11.182  1.00  1.23           H  
ATOM    742  HB  THR A  51      -6.286  18.323  -9.804  1.00  1.23           H  
ATOM    743  HG1 THR A  51      -5.220  19.891  -7.620  1.00  1.23           H  
ATOM    744 1HG2 THR A  51      -4.279  17.382  -8.862  1.00  1.23           H  
ATOM    745 2HG2 THR A  51      -3.971  18.083 -10.464  1.00  1.23           H  
ATOM    746 3HG2 THR A  51      -3.472  18.958  -9.002  1.00  1.23           H  
ATOM    747  N   GLY A  52      -7.105  22.107 -10.264  1.00  1.34           N  
ATOM    748  CA  GLY A  52      -8.447  22.638 -10.407  1.00  1.34           C  
ATOM    749  C   GLY A  52      -8.788  22.880 -11.866  1.00  1.34           C  
ATOM    750  O   GLY A  52      -7.985  22.608 -12.760  1.00  1.34           O  
ATOM    751  H   GLY A  52      -6.331  22.750 -10.097  1.00  1.34           H  
ATOM    752 1HA  GLY A  52      -9.165  21.947  -9.968  1.00  1.34           H  
ATOM    753 2HA  GLY A  52      -8.517  23.572  -9.850  1.00  1.34           H  
ATOM    754  N   ASP A  53      -9.968  23.443 -12.107  1.00  1.45           N  
ATOM    755  CA  ASP A  53     -10.409  23.711 -13.473  1.00  1.45           C  
ATOM    756  C   ASP A  53     -10.013  25.116 -13.917  1.00  1.45           C  
ATOM    757  O   ASP A  53      -9.726  25.375 -15.091  1.00  1.45           O  
ATOM    758  CB  ASP A  53     -11.930  23.572 -13.559  1.00  1.45           C  
ATOM    759  CG  ASP A  53     -12.431  22.168 -13.239  1.00  1.45           C  
ATOM    760  OD1 ASP A  53     -12.022  21.246 -13.887  1.00  1.45           O  
ATOM    761  OD2 ASP A  53     -13.209  22.038 -12.325  1.00  1.45           O  
ATOM    762  H   ASP A  53     -10.581  23.647 -11.333  1.00  1.45           H  
ATOM    763  HA  ASP A  53      -9.938  22.991 -14.140  1.00  1.45           H  
ATOM    764 1HB  ASP A  53     -12.399  24.277 -12.873  1.00  1.45           H  
ATOM    765 2HB  ASP A  53     -12.256  23.832 -14.565  1.00  1.45           H  
ATOM    766  N   ASP A  54      -9.979  26.045 -12.969  1.00  1.55           N  
ATOM    767  CA  ASP A  54      -9.711  27.429 -13.319  1.00  1.55           C  
ATOM    768  C   ASP A  54      -8.212  27.683 -13.404  1.00  1.55           C  
ATOM    769  O   ASP A  54      -7.593  28.297 -12.522  1.00  1.55           O  
ATOM    770  CB  ASP A  54     -10.395  28.350 -12.307  1.00  1.55           C  
ATOM    771  CG  ASP A  54     -10.340  29.830 -12.668  1.00  1.55           C  
ATOM    772  OD1 ASP A  54      -9.564  30.197 -13.519  1.00  1.55           O  
ATOM    773  OD2 ASP A  54     -11.089  30.601 -12.075  1.00  1.55           O  
ATOM    774  H   ASP A  54     -10.173  25.793 -12.015  1.00  1.55           H  
ATOM    775  HA  ASP A  54     -10.144  27.627 -14.300  1.00  1.55           H  
ATOM    776 1HB  ASP A  54     -11.441  28.056 -12.204  1.00  1.55           H  
ATOM    777 2HB  ASP A  54      -9.923  28.220 -11.332  1.00  1.55           H  
ATOM    778  N   LEU A  55      -7.657  27.281 -14.543  1.00  1.64           N  
ATOM    779  CA  LEU A  55      -6.232  27.403 -14.803  1.00  1.64           C  
ATOM    780  C   LEU A  55      -5.756  28.840 -14.656  1.00  1.64           C  
ATOM    781  O   LEU A  55      -4.620  29.070 -14.248  1.00  1.64           O  
ATOM    782  CB  LEU A  55      -5.864  26.850 -16.184  1.00  1.64           C  
ATOM    783  CG  LEU A  55      -4.360  26.870 -16.506  1.00  1.64           C  
ATOM    784  CD1 LEU A  55      -3.624  26.064 -15.476  1.00  1.64           C  
ATOM    785  CD2 LEU A  55      -4.121  26.303 -17.893  1.00  1.64           C  
ATOM    786  H   LEU A  55      -8.270  26.787 -15.194  1.00  1.64           H  
ATOM    787  HA  LEU A  55      -5.708  26.800 -14.061  1.00  1.64           H  
ATOM    788 1HB  LEU A  55      -6.212  25.818 -16.252  1.00  1.64           H  
ATOM    789 2HB  LEU A  55      -6.377  27.440 -16.944  1.00  1.64           H  
ATOM    790  HG  LEU A  55      -4.001  27.871 -16.467  1.00  1.64           H  
ATOM    791 1HD1 LEU A  55      -2.558  26.076 -15.689  1.00  1.64           H  
ATOM    792 2HD1 LEU A  55      -3.801  26.481 -14.504  1.00  1.64           H  
ATOM    793 3HD1 LEU A  55      -3.997  25.048 -15.505  1.00  1.64           H  
ATOM    794 1HD2 LEU A  55      -3.053  26.322 -18.114  1.00  1.64           H  
ATOM    795 2HD2 LEU A  55      -4.483  25.272 -17.936  1.00  1.64           H  
ATOM    796 3HD2 LEU A  55      -4.656  26.905 -18.627  1.00  1.64           H  
ATOM    797  N   ASP A  56      -6.593  29.818 -15.015  1.00  1.71           N  
ATOM    798  CA  ASP A  56      -6.165  31.207 -14.908  1.00  1.71           C  
ATOM    799  C   ASP A  56      -5.814  31.594 -13.475  1.00  1.71           C  
ATOM    800  O   ASP A  56      -4.867  32.348 -13.258  1.00  1.71           O  
ATOM    801  CB  ASP A  56      -7.196  32.163 -15.509  1.00  1.71           C  
ATOM    802  CG  ASP A  56      -7.211  32.147 -17.086  1.00  1.71           C  
ATOM    803  OD1 ASP A  56      -6.275  31.607 -17.689  1.00  1.71           O  
ATOM    804  OD2 ASP A  56      -8.125  32.687 -17.658  1.00  1.71           O  
ATOM    805  H   ASP A  56      -7.535  29.594 -15.316  1.00  1.71           H  
ATOM    806  HA  ASP A  56      -5.266  31.325 -15.486  1.00  1.71           H  
ATOM    807 1HB  ASP A  56      -8.193  31.888 -15.139  1.00  1.71           H  
ATOM    808 2HB  ASP A  56      -6.990  33.179 -15.165  1.00  1.71           H  
ATOM    809  N   LYS A  57      -6.521  31.059 -12.477  1.00  1.78           N  
ATOM    810  CA  LYS A  57      -6.166  31.430 -11.112  1.00  1.78           C  
ATOM    811  C   LYS A  57      -4.864  30.752 -10.739  1.00  1.78           C  
ATOM    812  O   LYS A  57      -4.004  31.350 -10.087  1.00  1.78           O  
ATOM    813  CB  LYS A  57      -7.269  31.083 -10.121  1.00  1.78           C  
ATOM    814  CG  LYS A  57      -8.494  31.978 -10.247  1.00  1.78           C  
ATOM    815  CD  LYS A  57      -9.561  31.635  -9.219  1.00  1.78           C  
ATOM    816  CE  LYS A  57     -10.743  32.596  -9.314  1.00  1.78           C  
ATOM    817  NZ  LYS A  57     -11.430  32.477 -10.628  1.00  1.78           N  
ATOM    818  H   LYS A  57      -7.272  30.383 -12.655  1.00  1.78           H  
ATOM    819  HA  LYS A  57      -6.008  32.508 -11.075  1.00  1.78           H  
ATOM    820 1HB  LYS A  57      -7.594  30.053 -10.297  1.00  1.78           H  
ATOM    821 2HB  LYS A  57      -6.890  31.144  -9.103  1.00  1.78           H  
ATOM    822 1HG  LYS A  57      -8.194  33.017 -10.115  1.00  1.78           H  
ATOM    823 2HG  LYS A  57      -8.915  31.869 -11.247  1.00  1.78           H  
ATOM    824 1HD  LYS A  57      -9.922  30.621  -9.412  1.00  1.78           H  
ATOM    825 2HD  LYS A  57      -9.140  31.673  -8.215  1.00  1.78           H  
ATOM    826 1HE  LYS A  57     -11.453  32.370  -8.523  1.00  1.78           H  
ATOM    827 2HE  LYS A  57     -10.388  33.619  -9.193  1.00  1.78           H  
ATOM    828 1HZ  LYS A  57     -12.204  33.105 -10.686  1.00  1.78           H  
ATOM    829 2HZ  LYS A  57     -10.784  32.672 -11.382  1.00  1.78           H  
ATOM    830 3HZ  LYS A  57     -11.763  31.515 -10.775  1.00  1.78           H  
ATOM    831  N   THR A  58      -4.687  29.521 -11.207  1.00  1.84           N  
ATOM    832  CA  THR A  58      -3.456  28.804 -10.910  1.00  1.84           C  
ATOM    833  C   THR A  58      -2.285  29.583 -11.504  1.00  1.84           C  
ATOM    834  O   THR A  58      -1.247  29.760 -10.861  1.00  1.84           O  
ATOM    835  CB  THR A  58      -3.505  27.367 -11.451  1.00  1.84           C  
ATOM    836  OG1 THR A  58      -4.588  26.687 -10.812  1.00  1.84           O  
ATOM    837  CG2 THR A  58      -2.216  26.625 -11.160  1.00  1.84           C  
ATOM    838  H   THR A  58      -5.434  29.081 -11.754  1.00  1.84           H  
ATOM    839  HA  THR A  58      -3.327  28.758  -9.827  1.00  1.84           H  
ATOM    840  HB  THR A  58      -3.676  27.398 -12.507  1.00  1.84           H  
ATOM    841  HG1 THR A  58      -4.597  25.732 -11.033  1.00  1.84           H  
ATOM    842 1HG2 THR A  58      -2.290  25.609 -11.549  1.00  1.84           H  
ATOM    843 2HG2 THR A  58      -1.383  27.141 -11.638  1.00  1.84           H  
ATOM    844 3HG2 THR A  58      -2.065  26.591 -10.085  1.00  1.84           H  
ATOM    845  N   LYS A  59      -2.447  30.062 -12.743  1.00  1.91           N  
ATOM    846  CA  LYS A  59      -1.393  30.837 -13.386  1.00  1.91           C  
ATOM    847  C   LYS A  59      -1.133  32.152 -12.645  1.00  1.91           C  
ATOM    848  O   LYS A  59       0.022  32.483 -12.373  1.00  1.91           O  
ATOM    849  CB  LYS A  59      -1.758  31.131 -14.844  1.00  1.91           C  
ATOM    850  CG  LYS A  59      -1.706  29.918 -15.774  1.00  1.91           C  
ATOM    851  CD  LYS A  59      -1.931  30.315 -17.239  1.00  1.91           C  
ATOM    852  CE  LYS A  59      -3.359  30.796 -17.409  1.00  1.91           C  
ATOM    853  NZ  LYS A  59      -3.770  31.065 -18.801  1.00  1.91           N  
ATOM    854  H   LYS A  59      -3.314  29.872 -13.243  1.00  1.91           H  
ATOM    855  HA  LYS A  59      -0.474  30.252 -13.367  1.00  1.91           H  
ATOM    856 1HB  LYS A  59      -2.774  31.530 -14.879  1.00  1.91           H  
ATOM    857 2HB  LYS A  59      -1.094  31.899 -15.237  1.00  1.91           H  
ATOM    858 1HG  LYS A  59      -0.757  29.450 -15.678  1.00  1.91           H  
ATOM    859 2HG  LYS A  59      -2.457  29.213 -15.467  1.00  1.91           H  
ATOM    860 1HD  LYS A  59      -1.240  31.108 -17.523  1.00  1.91           H  
ATOM    861 2HD  LYS A  59      -1.762  29.451 -17.882  1.00  1.91           H  
ATOM    862 1HE  LYS A  59      -4.021  30.047 -17.005  1.00  1.91           H  
ATOM    863 2HE  LYS A  59      -3.476  31.714 -16.838  1.00  1.91           H  
ATOM    864 1HZ  LYS A  59      -4.761  31.370 -18.721  1.00  1.91           H  
ATOM    865 2HZ  LYS A  59      -3.208  31.790 -19.211  1.00  1.91           H  
ATOM    866 3HZ  LYS A  59      -3.710  30.230 -19.353  1.00  1.91           H  
ATOM    867  N   ASP A  60      -2.194  32.859 -12.219  1.00  1.97           N  
ATOM    868  CA  ASP A  60      -2.022  34.124 -11.493  1.00  1.97           C  
ATOM    869  C   ASP A  60      -1.255  33.942 -10.188  1.00  1.97           C  
ATOM    870  O   ASP A  60      -0.472  34.809  -9.794  1.00  1.97           O  
ATOM    871  CB  ASP A  60      -3.364  34.804 -11.184  1.00  1.97           C  
ATOM    872  CG  ASP A  60      -4.055  35.468 -12.405  1.00  1.97           C  
ATOM    873  OD1 ASP A  60      -3.427  35.614 -13.434  1.00  1.97           O  
ATOM    874  OD2 ASP A  60      -5.196  35.867 -12.267  1.00  1.97           O  
ATOM    875  H   ASP A  60      -3.137  32.545 -12.446  1.00  1.97           H  
ATOM    876  HA  ASP A  60      -1.447  34.797 -12.126  1.00  1.97           H  
ATOM    877 1HB  ASP A  60      -4.044  34.057 -10.769  1.00  1.97           H  
ATOM    878 2HB  ASP A  60      -3.213  35.558 -10.413  1.00  1.97           H  
ATOM    879  N   HIS A  61      -1.449  32.796  -9.536  1.00  1.99           N  
ATOM    880  CA  HIS A  61      -0.772  32.513  -8.282  1.00  1.99           C  
ATOM    881  C   HIS A  61       0.495  31.675  -8.489  1.00  1.99           C  
ATOM    882  O   HIS A  61       1.079  31.162  -7.524  1.00  1.99           O  
ATOM    883  CB  HIS A  61      -1.717  31.801  -7.312  1.00  1.99           C  
ATOM    884  CG  HIS A  61      -2.884  32.652  -6.878  1.00  1.99           C  
ATOM    885  ND1 HIS A  61      -2.736  33.775  -6.077  1.00  1.99           N  
ATOM    886  CD2 HIS A  61      -4.213  32.534  -7.114  1.00  1.99           C  
ATOM    887  CE1 HIS A  61      -3.924  34.310  -5.854  1.00  1.99           C  
ATOM    888  NE2 HIS A  61      -4.835  33.576  -6.470  1.00  1.99           N  
ATOM    889  H   HIS A  61      -2.130  32.126  -9.898  1.00  1.99           H  
ATOM    890  HA  HIS A  61      -0.469  33.450  -7.819  1.00  1.99           H  
ATOM    891 1HB  HIS A  61      -2.117  30.900  -7.794  1.00  1.99           H  
ATOM    892 2HB  HIS A  61      -1.169  31.482  -6.427  1.00  1.99           H  
ATOM    893  HD2 HIS A  61      -4.699  31.756  -7.700  1.00  1.99           H  
ATOM    894  HE1 HIS A  61      -4.121  35.201  -5.259  1.00  1.99           H  
ATOM    895  HE2 HIS A  61      -5.829  33.742  -6.471  1.00  1.99           H  
ATOM    896  N   GLY A  62       0.873  31.458  -9.752  1.00  1.96           N  
ATOM    897  CA  GLY A  62       2.096  30.757 -10.115  1.00  1.96           C  
ATOM    898  C   GLY A  62       2.087  29.265  -9.828  1.00  1.96           C  
ATOM    899  O   GLY A  62       3.142  28.672  -9.655  1.00  1.96           O  
ATOM    900  H   GLY A  62       0.345  31.865 -10.520  1.00  1.96           H  
ATOM    901 1HA  GLY A  62       2.269  30.908 -11.182  1.00  1.96           H  
ATOM    902 2HA  GLY A  62       2.938  31.219  -9.603  1.00  1.96           H  
ATOM    903  N   GLY A  63       0.937  28.663  -9.562  1.00  1.88           N  
ATOM    904  CA  GLY A  63       0.990  27.251  -9.207  1.00  1.88           C  
ATOM    905  C   GLY A  63       1.827  27.066  -7.930  1.00  1.88           C  
ATOM    906  O   GLY A  63       2.422  25.990  -7.733  1.00  1.88           O  
ATOM    907  H   GLY A  63       0.055  29.148  -9.706  1.00  1.88           H  
ATOM    908 1HA  GLY A  63      -0.018  26.877  -9.037  1.00  1.88           H  
ATOM    909 2HA  GLY A  63       1.424  26.679 -10.026  1.00  1.88           H  
ATOM    910  N   SER A  64       1.865  28.108  -7.067  1.00  1.78           N  
ATOM    911  CA  SER A  64       2.708  28.062  -5.890  1.00  1.78           C  
ATOM    912  C   SER A  64       2.595  26.726  -5.220  1.00  1.78           C  
ATOM    913  O   SER A  64       1.498  26.200  -5.036  1.00  1.78           O  
ATOM    914  CB  SER A  64       2.353  29.165  -4.908  1.00  1.78           C  
ATOM    915  OG  SER A  64       2.608  30.444  -5.444  1.00  1.78           O  
ATOM    916  H   SER A  64       1.370  28.974  -7.280  1.00  1.78           H  
ATOM    917  HA  SER A  64       3.732  28.199  -6.210  1.00  1.78           H  
ATOM    918 1HB  SER A  64       1.302  29.083  -4.633  1.00  1.78           H  
ATOM    919 2HB  SER A  64       2.942  29.026  -3.998  1.00  1.78           H  
ATOM    920  HG  SER A  64       1.945  30.587  -6.152  1.00  1.78           H  
ATOM    921  N   SER A  65       3.745  26.174  -4.878  1.00  1.67           N  
ATOM    922  CA  SER A  65       3.797  24.886  -4.227  1.00  1.67           C  
ATOM    923  C   SER A  65       4.731  24.942  -3.031  1.00  1.67           C  
ATOM    924  O   SER A  65       5.915  25.223  -3.175  1.00  1.67           O  
ATOM    925  CB  SER A  65       4.266  23.878  -5.242  1.00  1.67           C  
ATOM    926  OG  SER A  65       3.343  23.762  -6.317  1.00  1.67           O  
ATOM    927  H   SER A  65       4.606  26.673  -5.105  1.00  1.67           H  
ATOM    928  HA  SER A  65       2.797  24.622  -3.877  1.00  1.67           H  
ATOM    929 1HB  SER A  65       5.234  24.190  -5.626  1.00  1.67           H  
ATOM    930 2HB  SER A  65       4.404  22.917  -4.762  1.00  1.67           H  
ATOM    931  HG  SER A  65       3.228  24.669  -6.752  1.00  1.67           H  
ATOM    932  N   GLY A  66       4.207  24.762  -1.828  1.00  1.57           N  
ATOM    933  CA  GLY A  66       5.054  24.843  -0.650  1.00  1.57           C  
ATOM    934  C   GLY A  66       5.466  26.285  -0.411  1.00  1.57           C  
ATOM    935  O   GLY A  66       6.533  26.566   0.141  1.00  1.57           O  
ATOM    936  H   GLY A  66       3.208  24.595  -1.711  1.00  1.57           H  
ATOM    937 1HA  GLY A  66       4.498  24.486   0.207  1.00  1.57           H  
ATOM    938 2HA  GLY A  66       5.927  24.210  -0.767  1.00  1.57           H  
ATOM    939  N   GLY A  67       4.641  27.214  -0.898  1.00  1.48           N  
ATOM    940  CA  GLY A  67       4.926  28.631  -0.805  1.00  1.48           C  
ATOM    941  C   GLY A  67       5.855  29.145  -1.912  1.00  1.48           C  
ATOM    942  O   GLY A  67       6.183  30.331  -1.917  1.00  1.48           O  
ATOM    943  H   GLY A  67       3.747  26.931  -1.311  1.00  1.48           H  
ATOM    944 1HA  GLY A  67       3.984  29.178  -0.845  1.00  1.48           H  
ATOM    945 2HA  GLY A  67       5.370  28.843   0.166  1.00  1.48           H  
ATOM    946  N   VAL A  68       6.280  28.280  -2.849  1.00  1.40           N  
ATOM    947  CA  VAL A  68       7.188  28.720  -3.906  1.00  1.40           C  
ATOM    948  C   VAL A  68       6.523  28.844  -5.292  1.00  1.40           C  
ATOM    949  O   VAL A  68       6.025  27.845  -5.815  1.00  1.40           O  
ATOM    950  CB  VAL A  68       8.346  27.721  -4.022  1.00  1.40           C  
ATOM    951  CG1 VAL A  68       9.255  28.134  -5.099  1.00  1.40           C  
ATOM    952  CG2 VAL A  68       9.083  27.680  -2.702  1.00  1.40           C  
ATOM    953  H   VAL A  68       6.017  27.296  -2.809  1.00  1.40           H  
ATOM    954  HA  VAL A  68       7.632  29.656  -3.592  1.00  1.40           H  
ATOM    955  HB  VAL A  68       7.955  26.729  -4.269  1.00  1.40           H  
ATOM    956 1HG1 VAL A  68      10.080  27.430  -5.173  1.00  1.40           H  
ATOM    957 2HG1 VAL A  68       8.722  28.174  -6.052  1.00  1.40           H  
ATOM    958 3HG1 VAL A  68       9.624  29.101  -4.850  1.00  1.40           H  
ATOM    959 1HG2 VAL A  68       9.909  26.975  -2.770  1.00  1.40           H  
ATOM    960 2HG2 VAL A  68       9.469  28.675  -2.472  1.00  1.40           H  
ATOM    961 3HG2 VAL A  68       8.398  27.362  -1.911  1.00  1.40           H  
ATOM    962  N   PRO A  69       6.411  30.065  -5.866  1.00  1.34           N  
ATOM    963  CA  PRO A  69       5.857  30.369  -7.184  1.00  1.34           C  
ATOM    964  C   PRO A  69       6.585  29.673  -8.324  1.00  1.34           C  
ATOM    965  O   PRO A  69       7.809  29.530  -8.304  1.00  1.34           O  
ATOM    966  CB  PRO A  69       6.041  31.889  -7.285  1.00  1.34           C  
ATOM    967  CG  PRO A  69       6.061  32.365  -5.868  1.00  1.34           C  
ATOM    968  CD  PRO A  69       6.750  31.276  -5.093  1.00  1.34           C  
ATOM    969  HA  PRO A  69       4.788  30.110  -7.201  1.00  1.34           H  
ATOM    970 1HB  PRO A  69       6.971  32.116  -7.826  1.00  1.34           H  
ATOM    971 2HB  PRO A  69       5.215  32.322  -7.869  1.00  1.34           H  
ATOM    972 1HG  PRO A  69       6.584  33.329  -5.796  1.00  1.34           H  
ATOM    973 2HG  PRO A  69       5.030  32.533  -5.518  1.00  1.34           H  
ATOM    974 1HD  PRO A  69       7.827  31.439  -5.051  1.00  1.34           H  
ATOM    975 2HD  PRO A  69       6.285  31.264  -4.111  1.00  1.34           H  
ATOM    976  N   GLN A  70       5.819  29.289  -9.338  1.00  1.29           N  
ATOM    977  CA  GLN A  70       6.303  28.637 -10.542  1.00  1.29           C  
ATOM    978  C   GLN A  70       5.715  29.311 -11.776  1.00  1.29           C  
ATOM    979  O   GLN A  70       4.611  29.851 -11.734  1.00  1.29           O  
ATOM    980  CB  GLN A  70       5.865  27.172 -10.520  1.00  1.29           C  
ATOM    981  CG  GLN A  70       6.449  26.366  -9.401  1.00  1.29           C  
ATOM    982  CD  GLN A  70       5.861  25.003  -9.166  1.00  1.29           C  
ATOM    983  OE1 GLN A  70       4.880  24.578  -9.783  1.00  1.29           O  
ATOM    984  NE2 GLN A  70       6.467  24.290  -8.222  1.00  1.29           N  
ATOM    985  H   GLN A  70       4.813  29.402  -9.285  1.00  1.29           H  
ATOM    986  HA  GLN A  70       7.387  28.712 -10.582  1.00  1.29           H  
ATOM    987 1HB  GLN A  70       4.784  27.089 -10.496  1.00  1.29           H  
ATOM    988 2HB  GLN A  70       6.206  26.742 -11.442  1.00  1.29           H  
ATOM    989 1HG  GLN A  70       7.437  26.184  -9.726  1.00  1.29           H  
ATOM    990 2HG  GLN A  70       6.444  26.912  -8.462  1.00  1.29           H  
ATOM    991 1HE2 GLN A  70       6.116  23.390  -7.977  1.00  1.29           H  
ATOM    992 2HE2 GLN A  70       7.296  24.664  -7.725  1.00  1.29           H  
ATOM    993  N   LEU A  71       6.411  29.265 -12.891  1.00  1.25           N  
ATOM    994  CA  LEU A  71       5.779  29.750 -14.098  1.00  1.25           C  
ATOM    995  C   LEU A  71       5.081  28.565 -14.727  1.00  1.25           C  
ATOM    996  O   LEU A  71       5.653  27.480 -14.779  1.00  1.25           O  
ATOM    997  CB  LEU A  71       6.818  30.347 -15.043  1.00  1.25           C  
ATOM    998  CG  LEU A  71       7.603  31.528 -14.470  1.00  1.25           C  
ATOM    999  CD1 LEU A  71       8.631  31.994 -15.485  1.00  1.25           C  
ATOM   1000  CD2 LEU A  71       6.636  32.639 -14.105  1.00  1.25           C  
ATOM   1001  H   LEU A  71       7.353  28.884 -12.898  1.00  1.25           H  
ATOM   1002  HA  LEU A  71       5.039  30.509 -13.851  1.00  1.25           H  
ATOM   1003 1HB  LEU A  71       7.533  29.570 -15.310  1.00  1.25           H  
ATOM   1004 2HB  LEU A  71       6.314  30.679 -15.951  1.00  1.25           H  
ATOM   1005  HG  LEU A  71       8.139  31.205 -13.575  1.00  1.25           H  
ATOM   1006 1HD1 LEU A  71       9.202  32.825 -15.070  1.00  1.25           H  
ATOM   1007 2HD1 LEU A  71       9.307  31.175 -15.718  1.00  1.25           H  
ATOM   1008 3HD1 LEU A  71       8.123  32.318 -16.391  1.00  1.25           H  
ATOM   1009 1HD2 LEU A  71       7.189  33.480 -13.687  1.00  1.25           H  
ATOM   1010 2HD2 LEU A  71       6.100  32.963 -14.997  1.00  1.25           H  
ATOM   1011 3HD2 LEU A  71       5.922  32.269 -13.366  1.00  1.25           H  
ATOM   1012  N   VAL A  72       3.855  28.747 -15.200  1.00  1.22           N  
ATOM   1013  CA  VAL A  72       3.127  27.632 -15.808  1.00  1.22           C  
ATOM   1014  C   VAL A  72       3.322  27.633 -17.308  1.00  1.22           C  
ATOM   1015  O   VAL A  72       3.125  28.658 -17.961  1.00  1.22           O  
ATOM   1016  CB  VAL A  72       1.622  27.715 -15.479  1.00  1.22           C  
ATOM   1017  CG1 VAL A  72       0.855  26.573 -16.170  1.00  1.22           C  
ATOM   1018  CG2 VAL A  72       1.395  27.678 -13.942  1.00  1.22           C  
ATOM   1019  H   VAL A  72       3.420  29.658 -15.130  1.00  1.22           H  
ATOM   1020  HA  VAL A  72       3.518  26.695 -15.425  1.00  1.22           H  
ATOM   1021  HB  VAL A  72       1.248  28.645 -15.872  1.00  1.22           H  
ATOM   1022 1HG1 VAL A  72      -0.206  26.663 -15.949  1.00  1.22           H  
ATOM   1023 2HG1 VAL A  72       1.002  26.628 -17.248  1.00  1.22           H  
ATOM   1024 3HG1 VAL A  72       1.222  25.621 -15.807  1.00  1.22           H  
ATOM   1025 1HG2 VAL A  72       0.328  27.766 -13.728  1.00  1.22           H  
ATOM   1026 2HG2 VAL A  72       1.761  26.744 -13.538  1.00  1.22           H  
ATOM   1027 3HG2 VAL A  72       1.926  28.510 -13.468  1.00  1.22           H  
ATOM   1028  N   ARG A  73       3.727  26.491 -17.852  1.00  1.19           N  
ATOM   1029  CA  ARG A  73       3.966  26.386 -19.282  1.00  1.19           C  
ATOM   1030  C   ARG A  73       2.850  25.594 -19.971  1.00  1.19           C  
ATOM   1031  O   ARG A  73       2.410  25.952 -21.065  1.00  1.19           O  
ATOM   1032  CB  ARG A  73       5.320  25.740 -19.517  1.00  1.19           C  
ATOM   1033  CG  ARG A  73       6.489  26.516 -18.894  1.00  1.19           C  
ATOM   1034  CD  ARG A  73       6.634  27.876 -19.500  1.00  1.19           C  
ATOM   1035  NE  ARG A  73       7.713  28.650 -18.890  1.00  1.19           N  
ATOM   1036  CZ  ARG A  73       8.011  29.927 -19.217  1.00  1.19           C  
ATOM   1037  NH1 ARG A  73       7.317  30.547 -20.146  1.00  1.19           N  
ATOM   1038  NH2 ARG A  73       9.000  30.561 -18.613  1.00  1.19           N  
ATOM   1039  H   ARG A  73       3.892  25.677 -17.262  1.00  1.19           H  
ATOM   1040  HA  ARG A  73       3.988  27.389 -19.706  1.00  1.19           H  
ATOM   1041 1HB  ARG A  73       5.324  24.740 -19.086  1.00  1.19           H  
ATOM   1042 2HB  ARG A  73       5.505  25.640 -20.585  1.00  1.19           H  
ATOM   1043 1HG  ARG A  73       6.319  26.627 -17.818  1.00  1.19           H  
ATOM   1044 2HG  ARG A  73       7.414  25.959 -19.056  1.00  1.19           H  
ATOM   1045 1HD  ARG A  73       6.846  27.777 -20.564  1.00  1.19           H  
ATOM   1046 2HD  ARG A  73       5.703  28.430 -19.366  1.00  1.19           H  
ATOM   1047  HE  ARG A  73       8.263  28.206 -18.173  1.00  1.19           H  
ATOM   1048 1HH1 ARG A  73       6.558  30.069 -20.614  1.00  1.19           H  
ATOM   1049 2HH1 ARG A  73       7.541  31.501 -20.392  1.00  1.19           H  
ATOM   1050 1HH2 ARG A  73       9.541  30.104 -17.896  1.00  1.19           H  
ATOM   1051 2HH2 ARG A  73       9.213  31.515 -18.866  1.00  1.19           H  
ATOM   1052  N   SER A  74       2.379  24.532 -19.317  1.00  1.16           N  
ATOM   1053  CA  SER A  74       1.299  23.697 -19.872  1.00  1.16           C  
ATOM   1054  C   SER A  74       0.582  22.929 -18.771  1.00  1.16           C  
ATOM   1055  O   SER A  74       1.247  22.344 -17.928  1.00  1.16           O  
ATOM   1056  CB  SER A  74       1.857  22.712 -20.878  1.00  1.16           C  
ATOM   1057  OG  SER A  74       0.841  21.893 -21.373  1.00  1.16           O  
ATOM   1058  H   SER A  74       2.809  24.293 -18.424  1.00  1.16           H  
ATOM   1059  HA  SER A  74       0.576  24.345 -20.369  1.00  1.16           H  
ATOM   1060 1HB  SER A  74       2.332  23.249 -21.700  1.00  1.16           H  
ATOM   1061 2HB  SER A  74       2.623  22.099 -20.398  1.00  1.16           H  
ATOM   1062  HG  SER A  74       0.390  21.553 -20.590  1.00  1.16           H  
ATOM   1063  N   ASN A  75      -0.764  22.868 -18.791  1.00  1.13           N  
ATOM   1064  CA  ASN A  75      -1.483  22.141 -17.724  1.00  1.13           C  
ATOM   1065  C   ASN A  75      -2.680  21.325 -18.208  1.00  1.13           C  
ATOM   1066  O   ASN A  75      -3.732  21.881 -18.522  1.00  1.13           O  
ATOM   1067  CB  ASN A  75      -1.999  23.095 -16.662  1.00  1.13           C  
ATOM   1068  CG  ASN A  75      -2.571  22.344 -15.378  1.00  1.13           C  
ATOM   1069  OD1 ASN A  75      -2.954  21.162 -15.408  1.00  1.13           O  
ATOM   1070  ND2 ASN A  75      -2.581  23.047 -14.248  1.00  1.13           N  
ATOM   1071  H   ASN A  75      -1.283  23.341 -19.518  1.00  1.13           H  
ATOM   1072  HA  ASN A  75      -0.793  21.435 -17.263  1.00  1.13           H  
ATOM   1073 1HB  ASN A  75      -1.235  23.816 -16.386  1.00  1.13           H  
ATOM   1074 2HB  ASN A  75      -2.811  23.660 -17.100  1.00  1.13           H  
ATOM   1075 1HD2 ASN A  75      -2.909  22.626 -13.365  1.00  1.13           H  
ATOM   1076 2HD2 ASN A  75      -2.254  23.990 -14.254  1.00  1.13           H  
ATOM   1077  N   HIS A  76      -2.521  20.003 -18.240  1.00  1.10           N  
ATOM   1078  CA  HIS A  76      -3.572  19.091 -18.682  1.00  1.10           C  
ATOM   1079  C   HIS A  76      -3.978  18.113 -17.564  1.00  1.10           C  
ATOM   1080  O   HIS A  76      -4.623  17.091 -17.826  1.00  1.10           O  
ATOM   1081  CB  HIS A  76      -3.084  18.309 -19.898  1.00  1.10           C  
ATOM   1082  CG  HIS A  76      -2.785  19.159 -21.090  1.00  1.10           C  
ATOM   1083  ND1 HIS A  76      -3.770  19.736 -21.860  1.00  1.10           N  
ATOM   1084  CD2 HIS A  76      -1.607  19.534 -21.639  1.00  1.10           C  
ATOM   1085  CE1 HIS A  76      -3.210  20.431 -22.836  1.00  1.10           C  
ATOM   1086  NE2 HIS A  76      -1.898  20.323 -22.724  1.00  1.10           N  
ATOM   1087  H   HIS A  76      -1.619  19.600 -17.977  1.00  1.10           H  
ATOM   1088  HA  HIS A  76      -4.456  19.659 -18.968  1.00  1.10           H  
ATOM   1089 1HB  HIS A  76      -2.161  17.800 -19.631  1.00  1.10           H  
ATOM   1090 2HB  HIS A  76      -3.819  17.554 -20.176  1.00  1.10           H  
ATOM   1091  HD2 HIS A  76      -0.611  19.261 -21.284  1.00  1.10           H  
ATOM   1092  HE1 HIS A  76      -3.741  20.996 -23.601  1.00  1.10           H  
ATOM   1093  HE2 HIS A  76      -1.212  20.751 -23.334  1.00  1.10           H  
ATOM   1094  N   LEU A  77      -3.664  18.475 -16.314  1.00  1.06           N  
ATOM   1095  CA  LEU A  77      -3.844  17.598 -15.140  1.00  1.06           C  
ATOM   1096  C   LEU A  77      -5.210  17.075 -14.811  1.00  1.06           C  
ATOM   1097  O   LEU A  77      -5.324  16.174 -13.993  1.00  1.06           O  
ATOM   1098  CB  LEU A  77      -3.348  18.249 -13.856  1.00  1.06           C  
ATOM   1099  CG  LEU A  77      -1.884  18.360 -13.738  1.00  1.06           C  
ATOM   1100  CD1 LEU A  77      -1.549  19.131 -12.502  1.00  1.06           C  
ATOM   1101  CD2 LEU A  77      -1.305  16.978 -13.677  1.00  1.06           C  
ATOM   1102  H   LEU A  77      -3.232  19.390 -16.167  1.00  1.06           H  
ATOM   1103  HA  LEU A  77      -3.214  16.726 -15.316  1.00  1.06           H  
ATOM   1104 1HB  LEU A  77      -3.769  19.253 -13.782  1.00  1.06           H  
ATOM   1105 2HB  LEU A  77      -3.707  17.666 -13.010  1.00  1.06           H  
ATOM   1106  HG  LEU A  77      -1.489  18.875 -14.598  1.00  1.06           H  
ATOM   1107 1HD1 LEU A  77      -0.485  19.209 -12.393  1.00  1.06           H  
ATOM   1108 2HD1 LEU A  77      -1.984  20.122 -12.580  1.00  1.06           H  
ATOM   1109 3HD1 LEU A  77      -1.953  18.623 -11.641  1.00  1.06           H  
ATOM   1110 1HD2 LEU A  77      -0.244  17.055 -13.590  1.00  1.06           H  
ATOM   1111 2HD2 LEU A  77      -1.702  16.450 -12.821  1.00  1.06           H  
ATOM   1112 3HD2 LEU A  77      -1.560  16.428 -14.584  1.00  1.06           H  
ATOM   1113  N   LEU A  78      -6.264  17.631 -15.345  1.00  1.03           N  
ATOM   1114  CA  LEU A  78      -7.553  17.084 -14.975  1.00  1.03           C  
ATOM   1115  C   LEU A  78      -7.668  15.608 -15.407  1.00  1.03           C  
ATOM   1116  O   LEU A  78      -8.303  14.795 -14.719  1.00  1.03           O  
ATOM   1117  CB  LEU A  78      -8.661  17.909 -15.618  1.00  1.03           C  
ATOM   1118  CG  LEU A  78      -8.789  19.348 -15.091  1.00  1.03           C  
ATOM   1119  CD1 LEU A  78      -9.817  20.093 -15.918  1.00  1.03           C  
ATOM   1120  CD2 LEU A  78      -9.185  19.323 -13.622  1.00  1.03           C  
ATOM   1121  H   LEU A  78      -6.172  18.383 -16.012  1.00  1.03           H  
ATOM   1122  HA  LEU A  78      -7.653  17.141 -13.892  1.00  1.03           H  
ATOM   1123 1HB  LEU A  78      -8.477  17.959 -16.691  1.00  1.03           H  
ATOM   1124 2HB  LEU A  78      -9.613  17.407 -15.454  1.00  1.03           H  
ATOM   1125  HG  LEU A  78      -7.833  19.861 -15.195  1.00  1.03           H  
ATOM   1126 1HD1 LEU A  78      -9.903  21.114 -15.553  1.00  1.03           H  
ATOM   1127 2HD1 LEU A  78      -9.510  20.106 -16.962  1.00  1.03           H  
ATOM   1128 3HD1 LEU A  78     -10.784  19.601 -15.826  1.00  1.03           H  
ATOM   1129 1HD2 LEU A  78      -9.275  20.344 -13.255  1.00  1.03           H  
ATOM   1130 2HD2 LEU A  78     -10.147  18.823 -13.511  1.00  1.03           H  
ATOM   1131 3HD2 LEU A  78      -8.430  18.798 -13.039  1.00  1.03           H  
ATOM   1132  N   GLU A  79      -7.056  15.269 -16.548  1.00  1.00           N  
ATOM   1133  CA  GLU A  79      -7.127  13.921 -17.105  1.00  1.00           C  
ATOM   1134  C   GLU A  79      -5.961  13.012 -16.630  1.00  1.00           C  
ATOM   1135  O   GLU A  79      -4.798  13.408 -16.742  1.00  1.00           O  
ATOM   1136  CB  GLU A  79      -7.130  14.014 -18.630  1.00  1.00           C  
ATOM   1137  CG  GLU A  79      -7.287  12.683 -19.362  1.00  1.00           C  
ATOM   1138  CD  GLU A  79      -7.239  12.820 -20.872  1.00  1.00           C  
ATOM   1139  OE1 GLU A  79      -6.911  13.892 -21.352  1.00  1.00           O  
ATOM   1140  OE2 GLU A  79      -7.518  11.866 -21.553  1.00  1.00           O  
ATOM   1141  H   GLU A  79      -6.485  15.968 -17.026  1.00  1.00           H  
ATOM   1142  HA  GLU A  79      -8.082  13.506 -16.817  1.00  1.00           H  
ATOM   1143 1HB  GLU A  79      -7.948  14.660 -18.945  1.00  1.00           H  
ATOM   1144 2HB  GLU A  79      -6.216  14.482 -18.952  1.00  1.00           H  
ATOM   1145 1HG  GLU A  79      -6.484  12.018 -19.050  1.00  1.00           H  
ATOM   1146 2HG  GLU A  79      -8.230  12.227 -19.070  1.00  1.00           H  
ATOM   1147  N   PRO A  80      -6.218  11.808 -16.082  1.00  0.98           N  
ATOM   1148  CA  PRO A  80      -5.194  10.861 -15.682  1.00  0.98           C  
ATOM   1149  C   PRO A  80      -4.292  10.535 -16.860  1.00  0.98           C  
ATOM   1150  O   PRO A  80      -4.754  10.385 -17.989  1.00  0.98           O  
ATOM   1151  CB  PRO A  80      -6.008   9.637 -15.254  1.00  0.98           C  
ATOM   1152  CG  PRO A  80      -7.333  10.203 -14.813  1.00  0.98           C  
ATOM   1153  CD  PRO A  80      -7.593  11.377 -15.759  1.00  0.98           C  
ATOM   1154  HA  PRO A  80      -4.616  11.276 -14.847  1.00  0.98           H  
ATOM   1155 1HB  PRO A  80      -6.094   8.932 -16.093  1.00  0.98           H  
ATOM   1156 2HB  PRO A  80      -5.478   9.110 -14.445  1.00  0.98           H  
ATOM   1157 1HG  PRO A  80      -8.113   9.428 -14.864  1.00  0.98           H  
ATOM   1158 2HG  PRO A  80      -7.265  10.513 -13.760  1.00  0.98           H  
ATOM   1159 1HD  PRO A  80      -8.129  11.058 -16.666  1.00  0.98           H  
ATOM   1160 2HD  PRO A  80      -8.132  12.148 -15.186  1.00  0.98           H  
ATOM   1161  N   GLY A  81      -3.004  10.417 -16.588  1.00  0.97           N  
ATOM   1162  CA  GLY A  81      -1.996  10.111 -17.593  1.00  0.97           C  
ATOM   1163  C   GLY A  81      -1.387  11.376 -18.192  1.00  0.97           C  
ATOM   1164  O   GLY A  81      -0.364  11.315 -18.875  1.00  0.97           O  
ATOM   1165  H   GLY A  81      -2.702  10.550 -15.628  1.00  0.97           H  
ATOM   1166 1HA  GLY A  81      -1.210   9.507 -17.139  1.00  0.97           H  
ATOM   1167 2HA  GLY A  81      -2.444   9.512 -18.383  1.00  0.97           H  
ATOM   1168  N   LYS A  82      -1.998  12.525 -17.917  1.00  0.97           N  
ATOM   1169  CA  LYS A  82      -1.521  13.800 -18.422  1.00  0.97           C  
ATOM   1170  C   LYS A  82      -0.710  14.520 -17.363  1.00  0.97           C  
ATOM   1171  O   LYS A  82      -0.573  14.025 -16.231  1.00  0.97           O  
ATOM   1172  CB  LYS A  82      -2.662  14.655 -18.908  1.00  0.97           C  
ATOM   1173  CG  LYS A  82      -3.507  14.019 -20.006  1.00  0.97           C  
ATOM   1174  CD  LYS A  82      -2.743  13.860 -21.308  1.00  0.97           C  
ATOM   1175  CE  LYS A  82      -3.617  13.191 -22.375  1.00  0.97           C  
ATOM   1176  NZ  LYS A  82      -4.792  14.034 -22.754  1.00  0.97           N  
ATOM   1177  H   LYS A  82      -2.860  12.537 -17.367  1.00  0.97           H  
ATOM   1178  HA  LYS A  82      -0.861  13.614 -19.269  1.00  0.97           H  
ATOM   1179 1HB  LYS A  82      -3.317  14.903 -18.076  1.00  0.97           H  
ATOM   1180 2HB  LYS A  82      -2.274  15.573 -19.297  1.00  0.97           H  
ATOM   1181 1HG  LYS A  82      -3.883  13.047 -19.667  1.00  0.97           H  
ATOM   1182 2HG  LYS A  82      -4.359  14.662 -20.204  1.00  0.97           H  
ATOM   1183 1HD  LYS A  82      -2.427  14.842 -21.664  1.00  0.97           H  
ATOM   1184 2HD  LYS A  82      -1.857  13.246 -21.134  1.00  0.97           H  
ATOM   1185 1HE  LYS A  82      -3.017  13.002 -23.261  1.00  0.97           H  
ATOM   1186 2HE  LYS A  82      -3.987  12.241 -21.985  1.00  0.97           H  
ATOM   1187 1HZ  LYS A  82      -5.351  13.555 -23.442  1.00  0.97           H  
ATOM   1188 2HZ  LYS A  82      -5.383  14.199 -21.923  1.00  0.97           H  
ATOM   1189 3HZ  LYS A  82      -4.489  14.916 -23.123  1.00  0.97           H  
ATOM   1190  N   ASN A  83      -0.137  15.667 -17.741  1.00  0.99           N  
ATOM   1191  CA  ASN A  83       0.750  16.372 -16.834  1.00  0.99           C  
ATOM   1192  C   ASN A  83       0.718  17.898 -16.901  1.00  0.99           C  
ATOM   1193  O   ASN A  83       0.023  18.512 -17.723  1.00  0.99           O  
ATOM   1194  CB  ASN A  83       2.176  15.908 -17.126  1.00  0.99           C  
ATOM   1195  CG  ASN A  83       2.644  16.225 -18.536  1.00  0.99           C  
ATOM   1196  OD1 ASN A  83       2.568  17.364 -19.006  1.00  0.99           O  
ATOM   1197  ND2 ASN A  83       3.128  15.220 -19.228  1.00  0.99           N  
ATOM   1198  H   ASN A  83      -0.292  16.028 -18.669  1.00  0.99           H  
ATOM   1199  HA  ASN A  83       0.481  16.093 -15.821  1.00  0.99           H  
ATOM   1200 1HB  ASN A  83       2.881  16.333 -16.411  1.00  0.99           H  
ATOM   1201 2HB  ASN A  83       2.201  14.837 -17.019  1.00  0.99           H  
ATOM   1202 1HD2 ASN A  83       3.452  15.370 -20.164  1.00  0.99           H  
ATOM   1203 2HD2 ASN A  83       3.175  14.306 -18.827  1.00  0.99           H  
ATOM   1204  N   LEU A  84       1.515  18.475 -16.007  1.00  1.04           N  
ATOM   1205  CA  LEU A  84       1.763  19.897 -15.846  1.00  1.04           C  
ATOM   1206  C   LEU A  84       3.237  20.235 -15.818  1.00  1.04           C  
ATOM   1207  O   LEU A  84       4.018  19.657 -15.053  1.00  1.04           O  
ATOM   1208  CB  LEU A  84       1.106  20.373 -14.551  1.00  1.04           C  
ATOM   1209  CG  LEU A  84       1.472  21.757 -13.948  1.00  1.04           C  
ATOM   1210  CD1 LEU A  84       1.079  22.851 -14.803  1.00  1.04           C  
ATOM   1211  CD2 LEU A  84       0.766  21.893 -12.665  1.00  1.04           C  
ATOM   1212  H   LEU A  84       1.975  17.849 -15.355  1.00  1.04           H  
ATOM   1213  HA  LEU A  84       1.308  20.402 -16.681  1.00  1.04           H  
ATOM   1214 1HB  LEU A  84       0.049  20.437 -14.748  1.00  1.04           H  
ATOM   1215 2HB  LEU A  84       1.264  19.626 -13.819  1.00  1.04           H  
ATOM   1216  HG  LEU A  84       2.532  21.804 -13.782  1.00  1.04           H  
ATOM   1217 1HD1 LEU A  84       1.303  23.792 -14.340  1.00  1.04           H  
ATOM   1218 2HD1 LEU A  84       1.593  22.787 -15.719  1.00  1.04           H  
ATOM   1219 3HD1 LEU A  84       0.062  22.783 -14.947  1.00  1.04           H  
ATOM   1220 1HD2 LEU A  84       1.022  22.846 -12.201  1.00  1.04           H  
ATOM   1221 2HD2 LEU A  84      -0.306  21.850 -12.836  1.00  1.04           H  
ATOM   1222 3HD2 LEU A  84       1.058  21.087 -12.027  1.00  1.04           H  
ATOM   1223  N   GLU A  85       3.614  21.185 -16.661  1.00  1.16           N  
ATOM   1224  CA  GLU A  85       4.978  21.674 -16.668  1.00  1.16           C  
ATOM   1225  C   GLU A  85       5.019  23.068 -16.090  1.00  1.16           C  
ATOM   1226  O   GLU A  85       4.323  23.986 -16.572  1.00  1.16           O  
ATOM   1227  CB  GLU A  85       5.614  21.667 -18.051  1.00  1.16           C  
ATOM   1228  CG  GLU A  85       7.051  22.223 -18.021  1.00  1.16           C  
ATOM   1229  CD  GLU A  85       7.776  22.219 -19.331  1.00  1.16           C  
ATOM   1230  OE1 GLU A  85       7.268  21.699 -20.291  1.00  1.16           O  
ATOM   1231  OE2 GLU A  85       8.861  22.786 -19.369  1.00  1.16           O  
ATOM   1232  H   GLU A  85       2.908  21.600 -17.267  1.00  1.16           H  
ATOM   1233  HA  GLU A  85       5.585  21.035 -16.022  1.00  1.16           H  
ATOM   1234 1HB  GLU A  85       5.645  20.647 -18.437  1.00  1.16           H  
ATOM   1235 2HB  GLU A  85       5.016  22.268 -18.738  1.00  1.16           H  
ATOM   1236 1HG  GLU A  85       7.013  23.252 -17.659  1.00  1.16           H  
ATOM   1237 2HG  GLU A  85       7.625  21.644 -17.297  1.00  1.16           H  
ATOM   1238  N   VAL A  86       5.816  23.178 -15.035  1.00  1.36           N  
ATOM   1239  CA  VAL A  86       6.031  24.364 -14.237  1.00  1.36           C  
ATOM   1240  C   VAL A  86       7.507  24.624 -13.935  1.00  1.36           C  
ATOM   1241  O   VAL A  86       8.299  23.693 -13.778  1.00  1.36           O  
ATOM   1242  CB  VAL A  86       5.182  24.260 -12.964  1.00  1.36           C  
ATOM   1243  CG1 VAL A  86       3.810  24.639 -13.205  1.00  1.36           C  
ATOM   1244  CG2 VAL A  86       5.124  22.812 -12.558  1.00  1.36           C  
ATOM   1245  H   VAL A  86       6.335  22.347 -14.733  1.00  1.36           H  
ATOM   1246  HA  VAL A  86       5.650  25.194 -14.812  1.00  1.36           H  
ATOM   1247  HB  VAL A  86       5.602  24.849 -12.202  1.00  1.36           H  
ATOM   1248 1HG1 VAL A  86       3.226  24.515 -12.291  1.00  1.36           H  
ATOM   1249 2HG1 VAL A  86       3.797  25.669 -13.503  1.00  1.36           H  
ATOM   1250 3HG1 VAL A  86       3.428  24.028 -13.975  1.00  1.36           H  
ATOM   1251 1HG2 VAL A  86       4.529  22.702 -11.652  1.00  1.36           H  
ATOM   1252 2HG2 VAL A  86       4.691  22.212 -13.344  1.00  1.36           H  
ATOM   1253 3HG2 VAL A  86       6.084  22.488 -12.393  1.00  1.36           H  
ATOM   1254  N   ARG A  87       7.902  25.896 -13.898  1.00  1.67           N  
ATOM   1255  CA  ARG A  87       9.318  26.174 -13.643  1.00  1.67           C  
ATOM   1256  C   ARG A  87       9.575  27.206 -12.539  1.00  1.67           C  
ATOM   1257  O   ARG A  87       9.068  28.336 -12.559  1.00  1.67           O  
ATOM   1258  CB  ARG A  87       9.971  26.648 -14.941  1.00  1.67           C  
ATOM   1259  CG  ARG A  87       9.907  25.630 -16.125  1.00  1.67           C  
ATOM   1260  CD  ARG A  87      10.610  26.138 -17.343  1.00  1.67           C  
ATOM   1261  NE  ARG A  87      10.415  25.273 -18.522  1.00  1.67           N  
ATOM   1262  CZ  ARG A  87      10.994  25.475 -19.728  1.00  1.67           C  
ATOM   1263  NH1 ARG A  87      11.823  26.483 -19.919  1.00  1.67           N  
ATOM   1264  NH2 ARG A  87      10.715  24.647 -20.716  1.00  1.67           N  
ATOM   1265  H   ARG A  87       7.216  26.630 -14.072  1.00  1.67           H  
ATOM   1266  HA  ARG A  87       9.803  25.246 -13.338  1.00  1.67           H  
ATOM   1267 1HB  ARG A  87       9.492  27.569 -15.272  1.00  1.67           H  
ATOM   1268 2HB  ARG A  87      11.023  26.875 -14.751  1.00  1.67           H  
ATOM   1269 1HG  ARG A  87      10.369  24.687 -15.819  1.00  1.67           H  
ATOM   1270 2HG  ARG A  87       8.866  25.450 -16.397  1.00  1.67           H  
ATOM   1271 1HD  ARG A  87      10.234  27.130 -17.587  1.00  1.67           H  
ATOM   1272 2HD  ARG A  87      11.678  26.198 -17.141  1.00  1.67           H  
ATOM   1273  HE  ARG A  87       9.779  24.458 -18.455  1.00  1.67           H  
ATOM   1274 1HH1 ARG A  87      12.036  27.113 -19.160  1.00  1.67           H  
ATOM   1275 2HH1 ARG A  87      12.248  26.621 -20.825  1.00  1.67           H  
ATOM   1276 1HH2 ARG A  87      10.049  23.878 -20.541  1.00  1.67           H  
ATOM   1277 2HH2 ARG A  87      11.130  24.771 -21.624  1.00  1.67           H  
ATOM   1278  N   GLU A  88      10.400  26.828 -11.567  1.00  2.09           N  
ATOM   1279  CA  GLU A  88      10.710  27.719 -10.459  1.00  2.09           C  
ATOM   1280  C   GLU A  88      11.886  28.580 -10.829  1.00  2.09           C  
ATOM   1281  O   GLU A  88      13.016  28.270 -10.464  1.00  2.09           O  
ATOM   1282  CB  GLU A  88      11.023  26.953  -9.178  1.00  2.09           C  
ATOM   1283  CG  GLU A  88       9.894  26.158  -8.658  1.00  2.09           C  
ATOM   1284  CD  GLU A  88      10.096  25.549  -7.328  1.00  2.09           C  
ATOM   1285  OE1 GLU A  88      11.173  25.653  -6.788  1.00  2.09           O  
ATOM   1286  OE2 GLU A  88       9.155  24.951  -6.837  1.00  2.09           O  
ATOM   1287  H   GLU A  88      10.849  25.911 -11.590  1.00  2.09           H  
ATOM   1288  HA  GLU A  88       9.853  28.368 -10.269  1.00  2.09           H  
ATOM   1289 1HB  GLU A  88      11.869  26.284  -9.342  1.00  2.09           H  
ATOM   1290 2HB  GLU A  88      11.295  27.648  -8.422  1.00  2.09           H  
ATOM   1291 1HG  GLU A  88       9.088  26.867  -8.546  1.00  2.09           H  
ATOM   1292 2HG  GLU A  88       9.612  25.398  -9.385  1.00  2.09           H  
ATOM   1293  N   THR A  89      11.623  29.622 -11.611  1.00  2.58           N  
ATOM   1294  CA  THR A  89      12.688  30.444 -12.188  1.00  2.58           C  
ATOM   1295  C   THR A  89      13.603  31.090 -11.138  1.00  2.58           C  
ATOM   1296  O   THR A  89      14.822  31.062 -11.276  1.00  2.58           O  
ATOM   1297  CB  THR A  89      12.093  31.535 -13.090  1.00  2.58           C  
ATOM   1298  OG1 THR A  89      11.368  30.919 -14.155  1.00  2.58           O  
ATOM   1299  CG2 THR A  89      13.204  32.373 -13.683  1.00  2.58           C  
ATOM   1300  H   THR A  89      10.645  29.769 -11.862  1.00  2.58           H  
ATOM   1301  HA  THR A  89      13.302  29.804 -12.816  1.00  2.58           H  
ATOM   1302  HB  THR A  89      11.423  32.168 -12.511  1.00  2.58           H  
ATOM   1303  HG1 THR A  89      10.656  30.386 -13.784  1.00  2.58           H  
ATOM   1304 1HG2 THR A  89      12.778  33.140 -14.327  1.00  2.58           H  
ATOM   1305 2HG2 THR A  89      13.771  32.838 -12.892  1.00  2.58           H  
ATOM   1306 3HG2 THR A  89      13.866  31.734 -14.267  1.00  2.58           H  
ATOM   1307  N   LYS A  90      13.015  31.690 -10.104  1.00  3.05           N  
ATOM   1308  CA  LYS A  90      13.792  32.323  -9.027  1.00  3.05           C  
ATOM   1309  C   LYS A  90      13.459  31.686  -7.677  1.00  3.05           C  
ATOM   1310  O   LYS A  90      13.951  32.097  -6.605  1.00  3.05           O  
ATOM   1311  CB  LYS A  90      13.520  33.828  -8.992  1.00  3.05           C  
ATOM   1312  CG  LYS A  90      13.881  34.585 -10.288  1.00  3.05           C  
ATOM   1313  CD  LYS A  90      15.395  34.523 -10.587  1.00  3.05           C  
ATOM   1314  CE  LYS A  90      15.774  35.323 -11.827  1.00  3.05           C  
ATOM   1315  NZ  LYS A  90      17.244  35.235 -12.111  1.00  3.05           N  
ATOM   1316  H   LYS A  90      12.006  31.705 -10.062  1.00  3.05           H  
ATOM   1317  HA  LYS A  90      14.857  32.160  -9.217  1.00  3.05           H  
ATOM   1318 1HB  LYS A  90      12.457  33.991  -8.807  1.00  3.05           H  
ATOM   1319 2HB  LYS A  90      14.051  34.274  -8.173  1.00  3.05           H  
ATOM   1320 1HG  LYS A  90      13.323  34.174 -11.116  1.00  3.05           H  
ATOM   1321 2HG  LYS A  90      13.597  35.630 -10.177  1.00  3.05           H  
ATOM   1322 1HD  LYS A  90      15.954  34.923  -9.756  1.00  3.05           H  
ATOM   1323 2HD  LYS A  90      15.701  33.485 -10.730  1.00  3.05           H  
ATOM   1324 1HE  LYS A  90      15.226  34.935 -12.683  1.00  3.05           H  
ATOM   1325 2HE  LYS A  90      15.505  36.368 -11.677  1.00  3.05           H  
ATOM   1326 1HZ  LYS A  90      17.464  35.772 -12.939  1.00  3.05           H  
ATOM   1327 2HZ  LYS A  90      17.764  35.601 -11.324  1.00  3.05           H  
ATOM   1328 3HZ  LYS A  90      17.498  34.265 -12.257  1.00  3.05           H  
ATOM   1329  N   THR A  91      12.567  30.708  -7.739  1.00  3.34           N  
ATOM   1330  CA  THR A  91      11.969  30.030  -6.598  1.00  3.34           C  
ATOM   1331  C   THR A  91      11.267  31.053  -5.708  1.00  3.34           C  
ATOM   1332  O   THR A  91      10.081  31.319  -5.867  1.00  3.34           O  
ATOM   1333  CB  THR A  91      13.035  29.253  -5.769  1.00  3.34           C  
ATOM   1334  OG1 THR A  91      14.002  30.164  -5.210  1.00  3.34           O  
ATOM   1335  CG2 THR A  91      13.778  28.247  -6.668  1.00  3.34           C  
ATOM   1336  H   THR A  91      12.271  30.409  -8.655  1.00  3.34           H  
ATOM   1337  HA  THR A  91      11.220  29.328  -6.956  1.00  3.34           H  
ATOM   1338  HB  THR A  91      12.541  28.717  -4.957  1.00  3.34           H  
ATOM   1339  HG1 THR A  91      14.514  30.556  -5.932  1.00  3.34           H  
ATOM   1340 1HG2 THR A  91      14.517  27.713  -6.077  1.00  3.34           H  
ATOM   1341 2HG2 THR A  91      13.077  27.535  -7.080  1.00  3.34           H  
ATOM   1342 3HG2 THR A  91      14.283  28.769  -7.483  1.00  3.34           H  
ATOM   1343  N   SER A  92      12.013  31.651  -4.798  1.00  3.34           N  
ATOM   1344  CA  SER A  92      11.506  32.698  -3.932  1.00  3.34           C  
ATOM   1345  C   SER A  92      12.680  33.517  -3.434  1.00  3.34           C  
ATOM   1346  O   SER A  92      12.515  34.484  -2.687  1.00  3.34           O  
ATOM   1347  CB  SER A  92      10.716  32.105  -2.773  1.00  3.34           C  
ATOM   1348  OG  SER A  92      11.528  31.307  -1.955  1.00  3.34           O  
ATOM   1349  H   SER A  92      13.000  31.414  -4.765  1.00  3.34           H  
ATOM   1350  HA  SER A  92      10.850  33.350  -4.510  1.00  3.34           H  
ATOM   1351 1HB  SER A  92      10.280  32.908  -2.182  1.00  3.34           H  
ATOM   1352 2HB  SER A  92       9.892  31.505  -3.165  1.00  3.34           H  
ATOM   1353  HG  SER A  92      12.156  31.910  -1.536  1.00  3.34           H  
ATOM   1354  N   ASN A  93      13.878  33.061  -3.812  1.00  3.03           N  
ATOM   1355  CA  ASN A  93      15.131  33.635  -3.306  1.00  3.03           C  
ATOM   1356  C   ASN A  93      16.006  34.382  -4.322  1.00  3.03           C  
ATOM   1357  O   ASN A  93      16.927  35.097  -3.928  1.00  3.03           O  
ATOM   1358  CB  ASN A  93      15.962  32.550  -2.637  1.00  3.03           C  
ATOM   1359  CG  ASN A  93      15.308  31.975  -1.388  1.00  3.03           C  
ATOM   1360  OD1 ASN A  93      14.694  32.698  -0.593  1.00  3.03           O  
ATOM   1361  ND2 ASN A  93      15.444  30.683  -1.200  1.00  3.03           N  
ATOM   1362  H   ASN A  93      13.889  32.293  -4.487  1.00  3.03           H  
ATOM   1363  HA  ASN A  93      14.868  34.366  -2.541  1.00  3.03           H  
ATOM   1364 1HB  ASN A  93      16.128  31.740  -3.348  1.00  3.03           H  
ATOM   1365 2HB  ASN A  93      16.938  32.956  -2.369  1.00  3.03           H  
ATOM   1366 1HD2 ASN A  93      15.041  30.247  -0.394  1.00  3.03           H  
ATOM   1367 2HD2 ASN A  93      15.951  30.130  -1.860  1.00  3.03           H  
ATOM   1368  N   GLY A  94      15.757  34.213  -5.622  1.00  2.55           N  
ATOM   1369  CA  GLY A  94      16.619  34.837  -6.633  1.00  2.55           C  
ATOM   1370  C   GLY A  94      17.829  33.970  -7.008  1.00  2.55           C  
ATOM   1371  O   GLY A  94      18.691  34.389  -7.784  1.00  2.55           O  
ATOM   1372  H   GLY A  94      14.991  33.620  -5.932  1.00  2.55           H  
ATOM   1373 1HA  GLY A  94      16.037  35.056  -7.517  1.00  2.55           H  
ATOM   1374 2HA  GLY A  94      16.969  35.796  -6.256  1.00  2.55           H  
ATOM   1375  N   GLY A  95      17.884  32.770  -6.437  1.00  2.06           N  
ATOM   1376  CA  GLY A  95      18.958  31.809  -6.651  1.00  2.06           C  
ATOM   1377  C   GLY A  95      18.662  30.930  -7.867  1.00  2.06           C  
ATOM   1378  O   GLY A  95      17.788  31.259  -8.665  1.00  2.06           O  
ATOM   1379  H   GLY A  95      17.132  32.518  -5.818  1.00  2.06           H  
ATOM   1380 1HA  GLY A  95      19.895  32.348  -6.796  1.00  2.06           H  
ATOM   1381 2HA  GLY A  95      19.061  31.198  -5.756  1.00  2.06           H  
ATOM   1382  N   PRO A  96      19.404  29.827  -8.049  1.00  1.64           N  
ATOM   1383  CA  PRO A  96      19.287  28.884  -9.151  1.00  1.64           C  
ATOM   1384  C   PRO A  96      17.870  28.346  -9.274  1.00  1.64           C  
ATOM   1385  O   PRO A  96      17.232  28.031  -8.266  1.00  1.64           O  
ATOM   1386  CB  PRO A  96      20.261  27.776  -8.737  1.00  1.64           C  
ATOM   1387  CG  PRO A  96      21.278  28.476  -7.860  1.00  1.64           C  
ATOM   1388  CD  PRO A  96      20.471  29.496  -7.085  1.00  1.64           C  
ATOM   1389  HA  PRO A  96      19.602  29.371 -10.086  1.00  1.64           H  
ATOM   1390 1HB  PRO A  96      19.715  26.980  -8.210  1.00  1.64           H  
ATOM   1391 2HB  PRO A  96      20.707  27.317  -9.630  1.00  1.64           H  
ATOM   1392 1HG  PRO A  96      21.783  27.746  -7.207  1.00  1.64           H  
ATOM   1393 2HG  PRO A  96      22.060  28.937  -8.483  1.00  1.64           H  
ATOM   1394 1HD  PRO A  96      20.047  29.041  -6.177  1.00  1.64           H  
ATOM   1395 2HD  PRO A  96      21.104  30.366  -6.865  1.00  1.64           H  
ATOM   1396  N   SER A  97      17.406  28.217 -10.510  1.00  1.32           N  
ATOM   1397  CA  SER A  97      16.064  27.725 -10.792  1.00  1.32           C  
ATOM   1398  C   SER A  97      15.968  26.218 -10.680  1.00  1.32           C  
ATOM   1399  O   SER A  97      16.983  25.531 -10.704  1.00  1.32           O  
ATOM   1400  CB  SER A  97      15.671  28.099 -12.207  1.00  1.32           C  
ATOM   1401  OG  SER A  97      16.438  27.396 -13.136  1.00  1.32           O  
ATOM   1402  H   SER A  97      17.989  28.494 -11.284  1.00  1.32           H  
ATOM   1403  HA  SER A  97      15.379  28.180 -10.079  1.00  1.32           H  
ATOM   1404 1HB  SER A  97      14.622  27.876 -12.365  1.00  1.32           H  
ATOM   1405 2HB  SER A  97      15.813  29.155 -12.358  1.00  1.32           H  
ATOM   1406  HG  SER A  97      16.248  26.468 -12.974  1.00  1.32           H  
ATOM   1407  N   MET A  98      14.738  25.706 -10.622  1.00  1.10           N  
ATOM   1408  CA  MET A  98      14.486  24.254 -10.675  1.00  1.10           C  
ATOM   1409  C   MET A  98      13.277  23.895 -11.546  1.00  1.10           C  
ATOM   1410  O   MET A  98      12.274  24.612 -11.585  1.00  1.10           O  
ATOM   1411  CB  MET A  98      14.323  23.663  -9.280  1.00  1.10           C  
ATOM   1412  CG  MET A  98      15.597  23.707  -8.434  1.00  1.10           C  
ATOM   1413  SD  MET A  98      15.383  23.026  -6.813  1.00  1.10           S  
ATOM   1414  CE  MET A  98      14.506  24.380  -6.048  1.00  1.10           C  
ATOM   1415  H   MET A  98      13.968  26.373 -10.549  1.00  1.10           H  
ATOM   1416  HA  MET A  98      15.356  23.776 -11.129  1.00  1.10           H  
ATOM   1417 1HB  MET A  98      13.535  24.197  -8.742  1.00  1.10           H  
ATOM   1418 2HB  MET A  98      14.013  22.627  -9.366  1.00  1.10           H  
ATOM   1419 1HG  MET A  98      16.369  23.147  -8.947  1.00  1.10           H  
ATOM   1420 2HG  MET A  98      15.938  24.732  -8.318  1.00  1.10           H  
ATOM   1421 1HE  MET A  98      14.275  24.128  -5.014  1.00  1.10           H  
ATOM   1422 2HE  MET A  98      15.128  25.275  -6.075  1.00  1.10           H  
ATOM   1423 3HE  MET A  98      13.576  24.573  -6.590  1.00  1.10           H  
ATOM   1424  N   ALA A  99      13.361  22.771 -12.253  1.00  0.95           N  
ATOM   1425  CA  ALA A  99      12.234  22.338 -13.084  1.00  0.95           C  
ATOM   1426  C   ALA A  99      11.266  21.470 -12.300  1.00  0.95           C  
ATOM   1427  O   ALA A  99      11.677  20.570 -11.566  1.00  0.95           O  
ATOM   1428  CB  ALA A  99      12.736  21.587 -14.293  1.00  0.95           C  
ATOM   1429  H   ALA A  99      14.202  22.206 -12.208  1.00  0.95           H  
ATOM   1430  HA  ALA A  99      11.690  23.222 -13.418  1.00  0.95           H  
ATOM   1431 1HB  ALA A  99      11.882  21.301 -14.895  1.00  0.95           H  
ATOM   1432 2HB  ALA A  99      13.401  22.224 -14.878  1.00  0.95           H  
ATOM   1433 3HB  ALA A  99      13.281  20.706 -13.983  1.00  0.95           H  
ATOM   1434  N   VAL A 100       9.973  21.711 -12.487  1.00  0.87           N  
ATOM   1435  CA  VAL A 100       8.936  20.966 -11.795  1.00  0.87           C  
ATOM   1436  C   VAL A 100       7.920  20.311 -12.728  1.00  0.87           C  
ATOM   1437  O   VAL A 100       7.471  20.896 -13.722  1.00  0.87           O  
ATOM   1438  CB  VAL A 100       8.220  21.881 -10.768  1.00  0.87           C  
ATOM   1439  CG1 VAL A 100       7.057  21.116 -10.111  1.00  0.87           C  
ATOM   1440  CG2 VAL A 100       9.201  22.314  -9.720  1.00  0.87           C  
ATOM   1441  H   VAL A 100       9.659  22.465 -13.099  1.00  0.87           H  
ATOM   1442  HA  VAL A 100       9.417  20.172 -11.233  1.00  0.87           H  
ATOM   1443  HB  VAL A 100       7.847  22.764 -11.259  1.00  0.87           H  
ATOM   1444 1HG1 VAL A 100       6.565  21.750  -9.385  1.00  0.87           H  
ATOM   1445 2HG1 VAL A 100       6.333  20.809 -10.850  1.00  0.87           H  
ATOM   1446 3HG1 VAL A 100       7.450  20.241  -9.625  1.00  0.87           H  
ATOM   1447 1HG2 VAL A 100       8.718  22.952  -8.993  1.00  0.87           H  
ATOM   1448 2HG2 VAL A 100       9.566  21.438  -9.235  1.00  0.87           H  
ATOM   1449 3HG2 VAL A 100      10.028  22.860 -10.169  1.00  0.87           H  
ATOM   1450  N   ALA A 101       7.565  19.071 -12.421  1.00  0.82           N  
ATOM   1451  CA  ALA A 101       6.540  18.438 -13.218  1.00  0.82           C  
ATOM   1452  C   ALA A 101       5.574  17.696 -12.367  1.00  0.82           C  
ATOM   1453  O   ALA A 101       5.930  17.037 -11.382  1.00  0.82           O  
ATOM   1454  CB  ALA A 101       7.097  17.473 -14.192  1.00  0.82           C  
ATOM   1455  H   ALA A 101       7.977  18.608 -11.613  1.00  0.82           H  
ATOM   1456  HA  ALA A 101       6.006  19.220 -13.750  1.00  0.82           H  
ATOM   1457 1HB  ALA A 101       6.269  17.060 -14.772  1.00  0.82           H  
ATOM   1458 2HB  ALA A 101       7.798  17.982 -14.844  1.00  0.82           H  
ATOM   1459 3HB  ALA A 101       7.591  16.672 -13.670  1.00  0.82           H  
ATOM   1460  N   ILE A 102       4.330  17.793 -12.763  1.00  0.80           N  
ATOM   1461  CA  ILE A 102       3.291  17.136 -12.028  1.00  0.80           C  
ATOM   1462  C   ILE A 102       2.461  16.229 -12.930  1.00  0.80           C  
ATOM   1463  O   ILE A 102       2.069  16.628 -14.023  1.00  0.80           O  
ATOM   1464  CB  ILE A 102       2.459  18.197 -11.297  1.00  0.80           C  
ATOM   1465  CG1 ILE A 102       3.402  19.015 -10.332  1.00  0.80           C  
ATOM   1466  CG2 ILE A 102       1.384  17.564 -10.608  1.00  0.80           C  
ATOM   1467  CD1 ILE A 102       2.774  20.170  -9.613  1.00  0.80           C  
ATOM   1468  H   ILE A 102       4.113  18.365 -13.581  1.00  0.80           H  
ATOM   1469  HA  ILE A 102       3.752  16.510 -11.277  1.00  0.80           H  
ATOM   1470  HB  ILE A 102       2.069  18.885 -11.995  1.00  0.80           H  
ATOM   1471 1HG1 ILE A 102       3.828  18.344  -9.632  1.00  0.80           H  
ATOM   1472 2HG1 ILE A 102       4.204  19.446 -10.912  1.00  0.80           H  
ATOM   1473 1HG2 ILE A 102       0.784  18.308 -10.098  1.00  0.80           H  
ATOM   1474 2HG2 ILE A 102       0.791  17.047 -11.342  1.00  0.80           H  
ATOM   1475 3HG2 ILE A 102       1.781  16.852  -9.899  1.00  0.80           H  
ATOM   1476 1HD1 ILE A 102       3.527  20.659  -8.992  1.00  0.80           H  
ATOM   1477 2HD1 ILE A 102       2.391  20.883 -10.318  1.00  0.80           H  
ATOM   1478 3HD1 ILE A 102       1.968  19.815  -8.986  1.00  0.80           H  
ATOM   1479  N   CYS A 103       2.252  14.982 -12.509  1.00  0.81           N  
ATOM   1480  CA  CYS A 103       1.447  14.040 -13.296  1.00  0.81           C  
ATOM   1481  C   CYS A 103       0.286  13.462 -12.506  1.00  0.81           C  
ATOM   1482  O   CYS A 103       0.355  13.328 -11.287  1.00  0.81           O  
ATOM   1483  CB  CYS A 103       2.312  12.922 -13.836  1.00  0.81           C  
ATOM   1484  SG  CYS A 103       3.579  13.516 -14.961  1.00  0.81           S  
ATOM   1485  H   CYS A 103       2.633  14.703 -11.605  1.00  0.81           H  
ATOM   1486  HA  CYS A 103       1.031  14.571 -14.149  1.00  0.81           H  
ATOM   1487 1HB  CYS A 103       2.807  12.410 -13.011  1.00  0.81           H  
ATOM   1488 2HB  CYS A 103       1.694  12.196 -14.365  1.00  0.81           H  
ATOM   1489  HG  CYS A 103       4.170  12.338 -15.148  1.00  0.81           H  
ATOM   1490  N   LYS A 104      -0.779  13.074 -13.197  1.00  0.82           N  
ATOM   1491  CA  LYS A 104      -1.926  12.499 -12.480  1.00  0.82           C  
ATOM   1492  C   LYS A 104      -2.263  11.021 -12.730  1.00  0.82           C  
ATOM   1493  O   LYS A 104      -2.362  10.557 -13.869  1.00  0.82           O  
ATOM   1494  CB  LYS A 104      -3.166  13.353 -12.762  1.00  0.82           C  
ATOM   1495  CG  LYS A 104      -4.441  12.872 -12.093  1.00  0.82           C  
ATOM   1496  CD  LYS A 104      -5.595  13.801 -12.339  1.00  0.82           C  
ATOM   1497  CE  LYS A 104      -6.881  13.311 -11.711  1.00  0.82           C  
ATOM   1498  NZ  LYS A 104      -8.011  14.280 -11.938  1.00  0.82           N  
ATOM   1499  H   LYS A 104      -0.800  13.223 -14.213  1.00  0.82           H  
ATOM   1500  HA  LYS A 104      -1.722  12.578 -11.414  1.00  0.82           H  
ATOM   1501 1HB  LYS A 104      -2.992  14.374 -12.430  1.00  0.82           H  
ATOM   1502 2HB  LYS A 104      -3.354  13.392 -13.841  1.00  0.82           H  
ATOM   1503 1HG  LYS A 104      -4.711  11.929 -12.536  1.00  0.82           H  
ATOM   1504 2HG  LYS A 104      -4.288  12.731 -11.021  1.00  0.82           H  
ATOM   1505 1HD  LYS A 104      -5.361  14.790 -11.953  1.00  0.82           H  
ATOM   1506 2HD  LYS A 104      -5.760  13.865 -13.415  1.00  0.82           H  
ATOM   1507 1HE  LYS A 104      -7.143  12.353 -12.152  1.00  0.82           H  
ATOM   1508 2HE  LYS A 104      -6.735  13.177 -10.638  1.00  0.82           H  
ATOM   1509 1HZ  LYS A 104      -8.851  13.922 -11.518  1.00  0.82           H  
ATOM   1510 2HZ  LYS A 104      -7.777  15.171 -11.527  1.00  0.82           H  
ATOM   1511 3HZ  LYS A 104      -8.163  14.418 -12.957  1.00  0.82           H  
ATOM   1512  N   THR A 105      -2.493  10.294 -11.634  1.00  0.83           N  
ATOM   1513  CA  THR A 105      -2.998   8.923 -11.676  1.00  0.83           C  
ATOM   1514  C   THR A 105      -4.475   9.033 -11.346  1.00  0.83           C  
ATOM   1515  O   THR A 105      -4.942  10.116 -11.021  1.00  0.83           O  
ATOM   1516  CB  THR A 105      -2.303   7.983 -10.677  1.00  0.83           C  
ATOM   1517  OG1 THR A 105      -2.598   8.375  -9.337  1.00  0.83           O  
ATOM   1518  CG2 THR A 105      -0.825   8.035 -10.867  1.00  0.83           C  
ATOM   1519  H   THR A 105      -2.321  10.700 -10.713  1.00  0.83           H  
ATOM   1520  HA  THR A 105      -2.889   8.518 -12.682  1.00  0.83           H  
ATOM   1521  HB  THR A 105      -2.648   6.964 -10.837  1.00  0.83           H  
ATOM   1522  HG1 THR A 105      -2.168   9.244  -9.183  1.00  0.83           H  
ATOM   1523 1HG2 THR A 105      -0.338   7.364 -10.171  1.00  0.83           H  
ATOM   1524 2HG2 THR A 105      -0.601   7.732 -11.881  1.00  0.83           H  
ATOM   1525 3HG2 THR A 105      -0.469   9.052 -10.698  1.00  0.83           H  
ATOM   1526  N   LYS A 106      -5.221   7.944 -11.371  1.00  0.84           N  
ATOM   1527  CA  LYS A 106      -6.646   8.084 -11.079  1.00  0.84           C  
ATOM   1528  C   LYS A 106      -6.949   8.676  -9.690  1.00  0.84           C  
ATOM   1529  O   LYS A 106      -7.934   9.398  -9.536  1.00  0.84           O  
ATOM   1530  CB  LYS A 106      -7.340   6.733 -11.209  1.00  0.84           C  
ATOM   1531  CG  LYS A 106      -7.453   6.228 -12.645  1.00  0.84           C  
ATOM   1532  CD  LYS A 106      -8.142   4.869 -12.705  1.00  0.84           C  
ATOM   1533  CE  LYS A 106      -8.252   4.362 -14.138  1.00  0.84           C  
ATOM   1534  NZ  LYS A 106      -8.891   3.018 -14.202  1.00  0.84           N  
ATOM   1535  H   LYS A 106      -4.826   7.049 -11.617  1.00  0.84           H  
ATOM   1536  HA  LYS A 106      -7.074   8.759 -11.820  1.00  0.84           H  
ATOM   1537 1HB  LYS A 106      -6.799   5.987 -10.627  1.00  0.84           H  
ATOM   1538 2HB  LYS A 106      -8.346   6.803 -10.794  1.00  0.84           H  
ATOM   1539 1HG  LYS A 106      -8.025   6.945 -13.237  1.00  0.84           H  
ATOM   1540 2HG  LYS A 106      -6.457   6.142 -13.078  1.00  0.84           H  
ATOM   1541 1HD  LYS A 106      -7.573   4.147 -12.117  1.00  0.84           H  
ATOM   1542 2HD  LYS A 106      -9.142   4.949 -12.281  1.00  0.84           H  
ATOM   1543 1HE  LYS A 106      -8.845   5.065 -14.719  1.00  0.84           H  
ATOM   1544 2HE  LYS A 106      -7.254   4.298 -14.571  1.00  0.84           H  
ATOM   1545 1HZ  LYS A 106      -8.946   2.717 -15.165  1.00  0.84           H  
ATOM   1546 2HZ  LYS A 106      -8.340   2.356 -13.674  1.00  0.84           H  
ATOM   1547 3HZ  LYS A 106      -9.821   3.069 -13.812  1.00  0.84           H  
ATOM   1548  N   LYS A 107      -6.125   8.357  -8.682  1.00  0.84           N  
ATOM   1549  CA  LYS A 107      -6.367   8.837  -7.317  1.00  0.84           C  
ATOM   1550  C   LYS A 107      -5.299   9.778  -6.737  1.00  0.84           C  
ATOM   1551  O   LYS A 107      -5.605  10.536  -5.808  1.00  0.84           O  
ATOM   1552  CB  LYS A 107      -6.550   7.654  -6.368  1.00  0.84           C  
ATOM   1553  CG  LYS A 107      -7.745   6.746  -6.696  1.00  0.84           C  
ATOM   1554  CD  LYS A 107      -9.078   7.496  -6.553  1.00  0.84           C  
ATOM   1555  CE  LYS A 107     -10.274   6.573  -6.764  1.00  0.84           C  
ATOM   1556  NZ  LYS A 107     -11.574   7.311  -6.654  1.00  0.84           N  
ATOM   1557  H   LYS A 107      -5.324   7.774  -8.873  1.00  0.84           H  
ATOM   1558  HA  LYS A 107      -7.303   9.397  -7.326  1.00  0.84           H  
ATOM   1559 1HB  LYS A 107      -5.646   7.042  -6.378  1.00  0.84           H  
ATOM   1560 2HB  LYS A 107      -6.681   8.025  -5.352  1.00  0.84           H  
ATOM   1561 1HG  LYS A 107      -7.654   6.377  -7.719  1.00  0.84           H  
ATOM   1562 2HG  LYS A 107      -7.745   5.891  -6.021  1.00  0.84           H  
ATOM   1563 1HD  LYS A 107      -9.151   7.939  -5.558  1.00  0.84           H  
ATOM   1564 2HD  LYS A 107      -9.131   8.305  -7.287  1.00  0.84           H  
ATOM   1565 1HE  LYS A 107     -10.207   6.119  -7.751  1.00  0.84           H  
ATOM   1566 2HE  LYS A 107     -10.252   5.788  -6.010  1.00  0.84           H  
ATOM   1567 1HZ  LYS A 107     -12.344   6.686  -6.791  1.00  0.84           H  
ATOM   1568 2HZ  LYS A 107     -11.657   7.751  -5.739  1.00  0.84           H  
ATOM   1569 3HZ  LYS A 107     -11.627   8.062  -7.355  1.00  0.84           H  
ATOM   1570  N   THR A 108      -4.053   9.685  -7.224  1.00  0.83           N  
ATOM   1571  CA  THR A 108      -2.922  10.438  -6.658  1.00  0.83           C  
ATOM   1572  C   THR A 108      -2.162  11.292  -7.679  1.00  0.83           C  
ATOM   1573  O   THR A 108      -1.832  10.840  -8.781  1.00  0.83           O  
ATOM   1574  CB  THR A 108      -1.931   9.481  -5.947  1.00  0.83           C  
ATOM   1575  OG1 THR A 108      -2.604   8.829  -4.847  1.00  0.83           O  
ATOM   1576  CG2 THR A 108      -0.697  10.212  -5.435  1.00  0.83           C  
ATOM   1577  H   THR A 108      -3.854   9.080  -8.009  1.00  0.83           H  
ATOM   1578  HA  THR A 108      -3.315  11.116  -5.902  1.00  0.83           H  
ATOM   1579  HB  THR A 108      -1.600   8.718  -6.651  1.00  0.83           H  
ATOM   1580  HG1 THR A 108      -2.042   8.885  -4.033  1.00  0.83           H  
ATOM   1581 1HG2 THR A 108      -0.050   9.491  -4.955  1.00  0.83           H  
ATOM   1582 2HG2 THR A 108      -0.164  10.677  -6.256  1.00  0.83           H  
ATOM   1583 3HG2 THR A 108      -0.994  10.969  -4.718  1.00  0.83           H  
ATOM   1584  N   LEU A 109      -1.865  12.520  -7.279  1.00  0.81           N  
ATOM   1585  CA  LEU A 109      -1.093  13.456  -8.074  1.00  0.81           C  
ATOM   1586  C   LEU A 109       0.366  13.262  -7.676  1.00  0.81           C  
ATOM   1587  O   LEU A 109       0.689  13.207  -6.484  1.00  0.81           O  
ATOM   1588  CB  LEU A 109      -1.518  14.874  -7.742  1.00  0.81           C  
ATOM   1589  CG  LEU A 109      -0.943  15.970  -8.519  1.00  0.81           C  
ATOM   1590  CD1 LEU A 109      -1.544  15.875  -9.919  1.00  0.81           C  
ATOM   1591  CD2 LEU A 109      -1.195  17.301  -7.780  1.00  0.81           C  
ATOM   1592  H   LEU A 109      -2.176  12.815  -6.362  1.00  0.81           H  
ATOM   1593  HA  LEU A 109      -1.217  13.245  -9.134  1.00  0.81           H  
ATOM   1594 1HB  LEU A 109      -2.600  14.937  -7.845  1.00  0.81           H  
ATOM   1595 2HB  LEU A 109      -1.281  15.052  -6.725  1.00  0.81           H  
ATOM   1596  HG  LEU A 109       0.130  15.838  -8.617  1.00  0.81           H  
ATOM   1597 1HD1 LEU A 109      -1.170  16.645 -10.536  1.00  0.81           H  
ATOM   1598 2HD1 LEU A 109      -1.300  14.916 -10.348  1.00  0.81           H  
ATOM   1599 3HD1 LEU A 109      -2.618  15.969  -9.863  1.00  0.81           H  
ATOM   1600 1HD2 LEU A 109      -0.778  18.125  -8.345  1.00  0.81           H  
ATOM   1601 2HD2 LEU A 109      -2.250  17.451  -7.649  1.00  0.81           H  
ATOM   1602 3HD2 LEU A 109      -0.722  17.262  -6.799  1.00  0.81           H  
ATOM   1603  N   VAL A 110       1.237  13.137  -8.657  1.00  0.80           N  
ATOM   1604  CA  VAL A 110       2.643  12.924  -8.386  1.00  0.80           C  
ATOM   1605  C   VAL A 110       3.416  14.171  -8.750  1.00  0.80           C  
ATOM   1606  O   VAL A 110       3.376  14.615  -9.899  1.00  0.80           O  
ATOM   1607  CB  VAL A 110       3.152  11.746  -9.229  1.00  0.80           C  
ATOM   1608  CG1 VAL A 110       4.618  11.499  -8.959  1.00  0.80           C  
ATOM   1609  CG2 VAL A 110       2.271  10.527  -8.974  1.00  0.80           C  
ATOM   1610  H   VAL A 110       0.918  13.191  -9.615  1.00  0.80           H  
ATOM   1611  HA  VAL A 110       2.784  12.718  -7.327  1.00  0.80           H  
ATOM   1612  HB  VAL A 110       3.073  12.009 -10.286  1.00  0.80           H  
ATOM   1613 1HG1 VAL A 110       4.966  10.680  -9.581  1.00  0.80           H  
ATOM   1614 2HG1 VAL A 110       5.194  12.397  -9.186  1.00  0.80           H  
ATOM   1615 3HG1 VAL A 110       4.748  11.243  -7.914  1.00  0.80           H  
ATOM   1616 1HG2 VAL A 110       2.617   9.722  -9.586  1.00  0.80           H  
ATOM   1617 2HG2 VAL A 110       2.325  10.244  -7.947  1.00  0.80           H  
ATOM   1618 3HG2 VAL A 110       1.234  10.759  -9.229  1.00  0.80           H  
ATOM   1619  N   CYS A 111       4.108  14.750  -7.777  1.00  0.80           N  
ATOM   1620  CA  CYS A 111       4.843  15.978  -8.031  1.00  0.80           C  
ATOM   1621  C   CYS A 111       6.333  15.784  -7.866  1.00  0.80           C  
ATOM   1622  O   CYS A 111       6.786  15.339  -6.811  1.00  0.80           O  
ATOM   1623  CB  CYS A 111       4.385  17.076  -7.071  1.00  0.80           C  
ATOM   1624  SG  CYS A 111       2.641  17.492  -7.200  1.00  0.80           S  
ATOM   1625  H   CYS A 111       4.116  14.335  -6.846  1.00  0.80           H  
ATOM   1626  HA  CYS A 111       4.658  16.294  -9.053  1.00  0.80           H  
ATOM   1627 1HB  CYS A 111       4.581  16.763  -6.045  1.00  0.80           H  
ATOM   1628 2HB  CYS A 111       4.961  17.979  -7.253  1.00  0.80           H  
ATOM   1629  HG  CYS A 111       2.693  17.941  -8.459  1.00  0.80           H  
ATOM   1630  N   LEU A 112       7.096  16.096  -8.915  1.00  0.83           N  
ATOM   1631  CA  LEU A 112       8.547  16.001  -8.845  1.00  0.83           C  
ATOM   1632  C   LEU A 112       9.249  17.302  -9.159  1.00  0.83           C  
ATOM   1633  O   LEU A 112       8.849  18.067 -10.038  1.00  0.83           O  
ATOM   1634  CB  LEU A 112       9.121  14.943  -9.779  1.00  0.83           C  
ATOM   1635  CG  LEU A 112       8.716  13.528  -9.530  1.00  0.83           C  
ATOM   1636  CD1 LEU A 112       9.328  12.643 -10.559  1.00  0.83           C  
ATOM   1637  CD2 LEU A 112       9.172  13.160  -8.204  1.00  0.83           C  
ATOM   1638  H   LEU A 112       6.660  16.427  -9.776  1.00  0.83           H  
ATOM   1639  HA  LEU A 112       8.823  15.721  -7.830  1.00  0.83           H  
ATOM   1640 1HB  LEU A 112       8.823  15.193 -10.799  1.00  0.83           H  
ATOM   1641 2HB  LEU A 112      10.210  14.992  -9.724  1.00  0.83           H  
ATOM   1642  HG  LEU A 112       7.631  13.434  -9.598  1.00  0.83           H  
ATOM   1643 1HD1 LEU A 112       9.031  11.606 -10.380  1.00  0.83           H  
ATOM   1644 2HD1 LEU A 112       9.012  12.952 -11.528  1.00  0.83           H  
ATOM   1645 3HD1 LEU A 112      10.401  12.729 -10.497  1.00  0.83           H  
ATOM   1646 1HD2 LEU A 112       8.901  12.164  -7.993  1.00  0.83           H  
ATOM   1647 2HD2 LEU A 112      10.259  13.262  -8.144  1.00  0.83           H  
ATOM   1648 3HD2 LEU A 112       8.706  13.823  -7.497  1.00  0.83           H  
ATOM   1649  N   MET A 113      10.353  17.520  -8.478  1.00  0.87           N  
ATOM   1650  CA  MET A 113      11.190  18.664  -8.782  1.00  0.87           C  
ATOM   1651  C   MET A 113      12.581  18.172  -9.043  1.00  0.87           C  
ATOM   1652  O   MET A 113      13.089  17.340  -8.286  1.00  0.87           O  
ATOM   1653  CB  MET A 113      11.163  19.693  -7.657  1.00  0.87           C  
ATOM   1654  CG  MET A 113      12.016  20.907  -7.902  1.00  0.87           C  
ATOM   1655  SD  MET A 113      11.630  22.238  -6.772  1.00  0.87           S  
ATOM   1656  CE  MET A 113      12.142  21.591  -5.202  1.00  0.87           C  
ATOM   1657  H   MET A 113      10.622  16.871  -7.735  1.00  0.87           H  
ATOM   1658  HA  MET A 113      10.837  19.137  -9.693  1.00  0.87           H  
ATOM   1659 1HB  MET A 113      10.150  20.014  -7.464  1.00  0.87           H  
ATOM   1660 2HB  MET A 113      11.539  19.233  -6.763  1.00  0.87           H  
ATOM   1661 1HG  MET A 113      13.066  20.642  -7.775  1.00  0.87           H  
ATOM   1662 2HG  MET A 113      11.890  21.263  -8.924  1.00  0.87           H  
ATOM   1663 1HE  MET A 113      11.967  22.338  -4.431  1.00  0.87           H  
ATOM   1664 2HE  MET A 113      11.566  20.710  -4.978  1.00  0.87           H  
ATOM   1665 3HE  MET A 113      13.202  21.345  -5.234  1.00  0.87           H  
ATOM   1666  N   GLY A 114      13.170  18.644 -10.136  1.00  0.93           N  
ATOM   1667  CA  GLY A 114      14.524  18.274 -10.485  1.00  0.93           C  
ATOM   1668  C   GLY A 114      15.500  19.321 -10.030  1.00  0.93           C  
ATOM   1669  O   GLY A 114      15.107  20.409  -9.614  1.00  0.93           O  
ATOM   1670  H   GLY A 114      12.673  19.313 -10.717  1.00  0.93           H  
ATOM   1671 1HA  GLY A 114      14.764  17.345 -10.018  1.00  0.93           H  
ATOM   1672 2HA  GLY A 114      14.615  18.134 -11.557  1.00  0.93           H  
ATOM   1673  N   GLY A 115      16.776  19.036 -10.175  1.00  0.99           N  
ATOM   1674  CA  GLY A 115      17.744  20.038  -9.777  1.00  0.99           C  
ATOM   1675  C   GLY A 115      17.914  21.077 -10.885  1.00  0.99           C  
ATOM   1676  O   GLY A 115      17.377  20.905 -11.979  1.00  0.99           O  
ATOM   1677  H   GLY A 115      17.040  18.099 -10.492  1.00  0.99           H  
ATOM   1678 1HA  GLY A 115      17.381  20.499  -8.862  1.00  0.99           H  
ATOM   1679 2HA  GLY A 115      18.697  19.557  -9.556  1.00  0.99           H  
ATOM   1680  N   PRO A 116      18.700  22.140 -10.649  1.00  1.03           N  
ATOM   1681  CA  PRO A 116      19.006  23.215 -11.586  1.00  1.03           C  
ATOM   1682  C   PRO A 116      19.665  22.754 -12.888  1.00  1.03           C  
ATOM   1683  O   PRO A 116      19.599  23.443 -13.905  1.00  1.03           O  
ATOM   1684  CB  PRO A 116      19.981  24.078 -10.774  1.00  1.03           C  
ATOM   1685  CG  PRO A 116      19.667  23.785  -9.330  1.00  1.03           C  
ATOM   1686  CD  PRO A 116      19.302  22.326  -9.304  1.00  1.03           C  
ATOM   1687  HA  PRO A 116      18.083  23.757 -11.812  1.00  1.03           H  
ATOM   1688 1HB  PRO A 116      21.017  23.842 -11.051  1.00  1.03           H  
ATOM   1689 2HB  PRO A 116      19.814  25.139 -11.023  1.00  1.03           H  
ATOM   1690 1HG  PRO A 116      20.530  24.027  -8.695  1.00  1.03           H  
ATOM   1691 2HG  PRO A 116      18.834  24.435  -8.998  1.00  1.03           H  
ATOM   1692 1HD  PRO A 116      20.195  21.698  -9.180  1.00  1.03           H  
ATOM   1693 2HD  PRO A 116      18.583  22.195  -8.496  1.00  1.03           H  
ATOM   1694  N   GLY A 117      20.307  21.590 -12.861  1.00  1.05           N  
ATOM   1695  CA  GLY A 117      20.975  21.058 -14.041  1.00  1.05           C  
ATOM   1696  C   GLY A 117      20.106  20.073 -14.820  1.00  1.05           C  
ATOM   1697  O   GLY A 117      20.589  19.423 -15.749  1.00  1.05           O  
ATOM   1698  H   GLY A 117      20.343  21.055 -12.009  1.00  1.05           H  
ATOM   1699 1HA  GLY A 117      21.265  21.881 -14.694  1.00  1.05           H  
ATOM   1700 2HA  GLY A 117      21.894  20.561 -13.735  1.00  1.05           H  
ATOM   1701  N   VAL A 118      18.842  19.935 -14.429  1.00  1.03           N  
ATOM   1702  CA  VAL A 118      17.968  18.953 -15.048  1.00  1.03           C  
ATOM   1703  C   VAL A 118      16.907  19.582 -15.973  1.00  1.03           C  
ATOM   1704  O   VAL A 118      16.080  20.368 -15.516  1.00  1.03           O  
ATOM   1705  CB  VAL A 118      17.250  18.181 -13.950  1.00  1.03           C  
ATOM   1706  CG1 VAL A 118      16.343  17.162 -14.561  1.00  1.03           C  
ATOM   1707  CG2 VAL A 118      18.259  17.537 -13.050  1.00  1.03           C  
ATOM   1708  H   VAL A 118      18.473  20.496 -13.661  1.00  1.03           H  
ATOM   1709  HA  VAL A 118      18.590  18.242 -15.574  1.00  1.03           H  
ATOM   1710  HB  VAL A 118      16.629  18.872 -13.375  1.00  1.03           H  
ATOM   1711 1HG1 VAL A 118      15.813  16.629 -13.778  1.00  1.03           H  
ATOM   1712 2HG1 VAL A 118      15.641  17.663 -15.204  1.00  1.03           H  
ATOM   1713 3HG1 VAL A 118      16.930  16.455 -15.149  1.00  1.03           H  
ATOM   1714 1HG2 VAL A 118      17.747  17.004 -12.276  1.00  1.03           H  
ATOM   1715 2HG2 VAL A 118      18.873  16.844 -13.626  1.00  1.03           H  
ATOM   1716 3HG2 VAL A 118      18.891  18.304 -12.606  1.00  1.03           H  
ATOM   1717  N   PRO A 119      16.889  19.264 -17.282  1.00  0.99           N  
ATOM   1718  CA  PRO A 119      15.916  19.759 -18.242  1.00  0.99           C  
ATOM   1719  C   PRO A 119      14.513  19.384 -17.798  1.00  0.99           C  
ATOM   1720  O   PRO A 119      14.294  18.278 -17.284  1.00  0.99           O  
ATOM   1721  CB  PRO A 119      16.304  19.028 -19.535  1.00  0.99           C  
ATOM   1722  CG  PRO A 119      17.771  18.704 -19.364  1.00  0.99           C  
ATOM   1723  CD  PRO A 119      17.947  18.425 -17.879  1.00  0.99           C  
ATOM   1724  HA  PRO A 119      16.021  20.850 -18.344  1.00  0.99           H  
ATOM   1725 1HB  PRO A 119      15.677  18.137 -19.662  1.00  0.99           H  
ATOM   1726 2HB  PRO A 119      16.110  19.675 -20.403  1.00  0.99           H  
ATOM   1727 1HG  PRO A 119      18.046  17.841 -19.990  1.00  0.99           H  
ATOM   1728 2HG  PRO A 119      18.386  19.550 -19.706  1.00  0.99           H  
ATOM   1729 1HD  PRO A 119      17.795  17.366 -17.643  1.00  0.99           H  
ATOM   1730 2HD  PRO A 119      18.950  18.787 -17.605  1.00  0.99           H  
ATOM   1731  N   SER A 120      13.539  20.247 -18.077  1.00  0.94           N  
ATOM   1732  CA  SER A 120      12.172  19.934 -17.681  1.00  0.94           C  
ATOM   1733  C   SER A 120      11.667  18.655 -18.331  1.00  0.94           C  
ATOM   1734  O   SER A 120      10.871  17.935 -17.738  1.00  0.94           O  
ATOM   1735  CB  SER A 120      11.254  21.085 -18.038  1.00  0.94           C  
ATOM   1736  OG  SER A 120      11.170  21.256 -19.417  1.00  0.94           O  
ATOM   1737  H   SER A 120      13.748  21.134 -18.516  1.00  0.94           H  
ATOM   1738  HA  SER A 120      12.154  19.787 -16.603  1.00  0.94           H  
ATOM   1739 1HB  SER A 120      10.258  20.883 -17.640  1.00  0.94           H  
ATOM   1740 2HB  SER A 120      11.607  22.005 -17.575  1.00  0.94           H  
ATOM   1741  HG  SER A 120      10.329  21.746 -19.562  1.00  0.94           H  
ATOM   1742  N   ASP A 121      12.197  18.313 -19.502  1.00  0.88           N  
ATOM   1743  CA  ASP A 121      11.807  17.091 -20.197  1.00  0.88           C  
ATOM   1744  C   ASP A 121      12.137  15.846 -19.381  1.00  0.88           C  
ATOM   1745  O   ASP A 121      11.443  14.830 -19.464  1.00  0.88           O  
ATOM   1746  CB  ASP A 121      12.517  16.981 -21.547  1.00  0.88           C  
ATOM   1747  CG  ASP A 121      12.008  17.945 -22.617  1.00  0.88           C  
ATOM   1748  OD1 ASP A 121      10.955  18.512 -22.454  1.00  0.88           O  
ATOM   1749  OD2 ASP A 121      12.699  18.109 -23.594  1.00  0.88           O  
ATOM   1750  H   ASP A 121      12.860  18.944 -19.928  1.00  0.88           H  
ATOM   1751  HA  ASP A 121      10.730  17.118 -20.363  1.00  0.88           H  
ATOM   1752 1HB  ASP A 121      13.583  17.158 -21.402  1.00  0.88           H  
ATOM   1753 2HB  ASP A 121      12.411  15.963 -21.922  1.00  0.88           H  
ATOM   1754  N   LYS A 122      13.214  15.908 -18.594  1.00  0.84           N  
ATOM   1755  CA  LYS A 122      13.639  14.751 -17.829  1.00  0.84           C  
ATOM   1756  C   LYS A 122      12.784  14.652 -16.581  1.00  0.84           C  
ATOM   1757  O   LYS A 122      12.426  13.559 -16.130  1.00  0.84           O  
ATOM   1758  CB  LYS A 122      15.111  14.883 -17.435  1.00  0.84           C  
ATOM   1759  CG  LYS A 122      16.107  14.932 -18.588  1.00  0.84           C  
ATOM   1760  CD  LYS A 122      16.143  13.646 -19.386  1.00  0.84           C  
ATOM   1761  CE  LYS A 122      17.216  13.719 -20.472  1.00  0.84           C  
ATOM   1762  NZ  LYS A 122      17.282  12.476 -21.280  1.00  0.84           N  
ATOM   1763  H   LYS A 122      13.726  16.780 -18.487  1.00  0.84           H  
ATOM   1764  HA  LYS A 122      13.495  13.849 -18.424  1.00  0.84           H  
ATOM   1765 1HB  LYS A 122      15.237  15.798 -16.866  1.00  0.84           H  
ATOM   1766 2HB  LYS A 122      15.389  14.057 -16.785  1.00  0.84           H  
ATOM   1767 1HG  LYS A 122      15.853  15.757 -19.248  1.00  0.84           H  
ATOM   1768 2HG  LYS A 122      17.101  15.104 -18.181  1.00  0.84           H  
ATOM   1769 1HD  LYS A 122      16.374  12.815 -18.710  1.00  0.84           H  
ATOM   1770 2HD  LYS A 122      15.170  13.464 -19.843  1.00  0.84           H  
ATOM   1771 1HE  LYS A 122      16.997  14.558 -21.131  1.00  0.84           H  
ATOM   1772 2HE  LYS A 122      18.185  13.885 -20.000  1.00  0.84           H  
ATOM   1773 1HZ  LYS A 122      18.003  12.566 -21.981  1.00  0.84           H  
ATOM   1774 2HZ  LYS A 122      17.498  11.697 -20.671  1.00  0.84           H  
ATOM   1775 3HZ  LYS A 122      16.394  12.319 -21.730  1.00  0.84           H  
ATOM   1776  N   VAL A 123      12.396  15.811 -16.046  1.00  0.80           N  
ATOM   1777  CA  VAL A 123      11.588  15.808 -14.835  1.00  0.80           C  
ATOM   1778  C   VAL A 123      10.178  15.317 -15.200  1.00  0.80           C  
ATOM   1779  O   VAL A 123       9.599  14.504 -14.477  1.00  0.80           O  
ATOM   1780  CB  VAL A 123      11.541  17.198 -14.172  1.00  0.80           C  
ATOM   1781  CG1 VAL A 123      10.629  17.177 -12.949  1.00  0.80           C  
ATOM   1782  CG2 VAL A 123      12.910  17.625 -13.799  1.00  0.80           C  
ATOM   1783  H   VAL A 123      12.719  16.686 -16.465  1.00  0.80           H  
ATOM   1784  HA  VAL A 123      12.028  15.108 -14.123  1.00  0.80           H  
ATOM   1785  HB  VAL A 123      11.113  17.914 -14.879  1.00  0.80           H  
ATOM   1786 1HG1 VAL A 123      10.587  18.174 -12.504  1.00  0.80           H  
ATOM   1787 2HG1 VAL A 123       9.664  16.878 -13.240  1.00  0.80           H  
ATOM   1788 3HG1 VAL A 123      11.016  16.474 -12.213  1.00  0.80           H  
ATOM   1789 1HG2 VAL A 123      12.871  18.603 -13.340  1.00  0.80           H  
ATOM   1790 2HG2 VAL A 123      13.335  16.910 -13.100  1.00  0.80           H  
ATOM   1791 3HG2 VAL A 123      13.503  17.665 -14.700  1.00  0.80           H  
ATOM   1792  N   VAL A 124       9.641  15.805 -16.337  1.00  0.77           N  
ATOM   1793  CA  VAL A 124       8.318  15.395 -16.812  1.00  0.77           C  
ATOM   1794  C   VAL A 124       8.285  13.922 -17.174  1.00  0.77           C  
ATOM   1795  O   VAL A 124       7.364  13.210 -16.764  1.00  0.77           O  
ATOM   1796  CB  VAL A 124       7.872  16.192 -18.066  1.00  0.77           C  
ATOM   1797  CG1 VAL A 124       6.592  15.571 -18.614  1.00  0.77           C  
ATOM   1798  CG2 VAL A 124       7.600  17.679 -17.723  1.00  0.77           C  
ATOM   1799  H   VAL A 124      10.167  16.485 -16.880  1.00  0.77           H  
ATOM   1800  HA  VAL A 124       7.598  15.554 -16.021  1.00  0.77           H  
ATOM   1801  HB  VAL A 124       8.657  16.126 -18.824  1.00  0.77           H  
ATOM   1802 1HG1 VAL A 124       6.276  16.113 -19.505  1.00  0.77           H  
ATOM   1803 2HG1 VAL A 124       6.771  14.527 -18.871  1.00  0.77           H  
ATOM   1804 3HG1 VAL A 124       5.809  15.630 -17.856  1.00  0.77           H  
ATOM   1805 1HG2 VAL A 124       7.295  18.211 -18.626  1.00  0.77           H  
ATOM   1806 2HG2 VAL A 124       6.805  17.746 -16.994  1.00  0.77           H  
ATOM   1807 3HG2 VAL A 124       8.494  18.141 -17.325  1.00  0.77           H  
ATOM   1808  N   LYS A 125       9.282  13.441 -17.931  1.00  0.76           N  
ATOM   1809  CA  LYS A 125       9.293  12.031 -18.281  1.00  0.76           C  
ATOM   1810  C   LYS A 125       9.322  11.181 -17.028  1.00  0.76           C  
ATOM   1811  O   LYS A 125       8.544  10.232 -16.904  1.00  0.76           O  
ATOM   1812  CB  LYS A 125      10.475  11.678 -19.180  1.00  0.76           C  
ATOM   1813  CG  LYS A 125      10.505  10.209 -19.611  1.00  0.76           C  
ATOM   1814  CD  LYS A 125      11.647   9.927 -20.583  1.00  0.76           C  
ATOM   1815  CE  LYS A 125      11.676   8.455 -20.989  1.00  0.76           C  
ATOM   1816  NZ  LYS A 125      12.755   8.167 -21.974  1.00  0.76           N  
ATOM   1817  H   LYS A 125      10.031  14.042 -18.279  1.00  0.76           H  
ATOM   1818  HA  LYS A 125       8.373  11.801 -18.818  1.00  0.76           H  
ATOM   1819 1HB  LYS A 125      10.450  12.301 -20.074  1.00  0.76           H  
ATOM   1820 2HB  LYS A 125      11.407  11.903 -18.654  1.00  0.76           H  
ATOM   1821 1HG  LYS A 125      10.631   9.586 -18.726  1.00  0.76           H  
ATOM   1822 2HG  LYS A 125       9.558   9.948 -20.083  1.00  0.76           H  
ATOM   1823 1HD  LYS A 125      11.525  10.543 -21.475  1.00  0.76           H  
ATOM   1824 2HD  LYS A 125      12.593  10.187 -20.110  1.00  0.76           H  
ATOM   1825 1HE  LYS A 125      11.842   7.848 -20.104  1.00  0.76           H  
ATOM   1826 2HE  LYS A 125      10.715   8.187 -21.427  1.00  0.76           H  
ATOM   1827 1HZ  LYS A 125      12.740   7.186 -22.214  1.00  0.76           H  
ATOM   1828 2HZ  LYS A 125      12.606   8.719 -22.808  1.00  0.76           H  
ATOM   1829 3HZ  LYS A 125      13.650   8.400 -21.572  1.00  0.76           H  
ATOM   1830  N   LEU A 126      10.185  11.530 -16.068  1.00  0.75           N  
ATOM   1831  CA  LEU A 126      10.221  10.736 -14.862  1.00  0.75           C  
ATOM   1832  C   LEU A 126       8.883  10.799 -14.153  1.00  0.75           C  
ATOM   1833  O   LEU A 126       8.347   9.759 -13.784  1.00  0.75           O  
ATOM   1834  CB  LEU A 126      11.336  11.169 -13.903  1.00  0.75           C  
ATOM   1835  CG  LEU A 126      11.370  10.346 -12.601  1.00  0.75           C  
ATOM   1836  CD1 LEU A 126      11.581   8.896 -12.963  1.00  0.75           C  
ATOM   1837  CD2 LEU A 126      12.493  10.835 -11.679  1.00  0.75           C  
ATOM   1838  H   LEU A 126      10.826  12.318 -16.173  1.00  0.75           H  
ATOM   1839  HA  LEU A 126      10.408   9.702 -15.143  1.00  0.75           H  
ATOM   1840 1HB  LEU A 126      12.299  11.072 -14.406  1.00  0.75           H  
ATOM   1841 2HB  LEU A 126      11.185  12.223 -13.645  1.00  0.75           H  
ATOM   1842  HG  LEU A 126      10.417  10.436 -12.094  1.00  0.75           H  
ATOM   1843 1HD1 LEU A 126      11.585   8.305 -12.058  1.00  0.75           H  
ATOM   1844 2HD1 LEU A 126      10.775   8.558 -13.612  1.00  0.75           H  
ATOM   1845 3HD1 LEU A 126      12.532   8.785 -13.478  1.00  0.75           H  
ATOM   1846 1HD2 LEU A 126      12.504  10.238 -10.760  1.00  0.75           H  
ATOM   1847 2HD2 LEU A 126      13.450  10.733 -12.191  1.00  0.75           H  
ATOM   1848 3HD2 LEU A 126      12.333  11.877 -11.431  1.00  0.75           H  
ATOM   1849  N   ALA A 127       8.305  11.992 -13.989  1.00  0.75           N  
ATOM   1850  CA  ALA A 127       7.047  12.074 -13.265  1.00  0.75           C  
ATOM   1851  C   ALA A 127       5.995  11.197 -13.921  1.00  0.75           C  
ATOM   1852  O   ALA A 127       5.273  10.478 -13.223  1.00  0.75           O  
ATOM   1853  CB  ALA A 127       6.575  13.519 -13.199  1.00  0.75           C  
ATOM   1854  H   ALA A 127       8.754  12.844 -14.321  1.00  0.75           H  
ATOM   1855  HA  ALA A 127       7.204  11.706 -12.257  1.00  0.75           H  
ATOM   1856 1HB  ALA A 127       5.643  13.581 -12.637  1.00  0.75           H  
ATOM   1857 2HB  ALA A 127       7.327  14.133 -12.708  1.00  0.75           H  
ATOM   1858 3HB  ALA A 127       6.424  13.890 -14.210  1.00  0.75           H  
ATOM   1859  N   TYR A 128       5.947  11.181 -15.255  1.00  0.76           N  
ATOM   1860  CA  TYR A 128       5.003  10.328 -15.955  1.00  0.76           C  
ATOM   1861  C   TYR A 128       5.214   8.870 -15.616  1.00  0.76           C  
ATOM   1862  O   TYR A 128       4.264   8.157 -15.282  1.00  0.76           O  
ATOM   1863  CB  TYR A 128       5.081  10.506 -17.459  1.00  0.76           C  
ATOM   1864  CG  TYR A 128       4.194   9.515 -18.165  1.00  0.76           C  
ATOM   1865  CD1 TYR A 128       2.824   9.736 -18.260  1.00  0.76           C  
ATOM   1866  CD2 TYR A 128       4.752   8.359 -18.698  1.00  0.76           C  
ATOM   1867  CE1 TYR A 128       2.021   8.803 -18.893  1.00  0.76           C  
ATOM   1868  CE2 TYR A 128       3.954   7.429 -19.325  1.00  0.76           C  
ATOM   1869  CZ  TYR A 128       2.592   7.647 -19.427  1.00  0.76           C  
ATOM   1870  OH  TYR A 128       1.793   6.717 -20.060  1.00  0.76           O  
ATOM   1871  H   TYR A 128       6.570  11.789 -15.790  1.00  0.76           H  
ATOM   1872  HA  TYR A 128       3.997  10.588 -15.633  1.00  0.76           H  
ATOM   1873 1HB  TYR A 128       4.773  11.517 -17.732  1.00  0.76           H  
ATOM   1874 2HB  TYR A 128       6.106  10.364 -17.798  1.00  0.76           H  
ATOM   1875  HD1 TYR A 128       2.380  10.642 -17.838  1.00  0.76           H  
ATOM   1876  HD2 TYR A 128       5.826   8.189 -18.615  1.00  0.76           H  
ATOM   1877  HE1 TYR A 128       0.946   8.976 -18.972  1.00  0.76           H  
ATOM   1878  HE2 TYR A 128       4.396   6.524 -19.740  1.00  0.76           H  
ATOM   1879  HH  TYR A 128       0.884   7.027 -20.061  1.00  0.76           H  
ATOM   1880  N   LEU A 129       6.457   8.417 -15.714  1.00  0.77           N  
ATOM   1881  CA  LEU A 129       6.766   7.023 -15.475  1.00  0.77           C  
ATOM   1882  C   LEU A 129       6.438   6.613 -14.047  1.00  0.77           C  
ATOM   1883  O   LEU A 129       5.936   5.507 -13.808  1.00  0.77           O  
ATOM   1884  CB  LEU A 129       8.245   6.791 -15.767  1.00  0.77           C  
ATOM   1885  CG  LEU A 129       8.620   6.926 -17.242  1.00  0.77           C  
ATOM   1886  CD1 LEU A 129      10.125   6.861 -17.379  1.00  0.77           C  
ATOM   1887  CD2 LEU A 129       7.930   5.834 -18.034  1.00  0.77           C  
ATOM   1888  H   LEU A 129       7.208   9.061 -15.979  1.00  0.77           H  
ATOM   1889  HA  LEU A 129       6.169   6.419 -16.157  1.00  0.77           H  
ATOM   1890 1HB  LEU A 129       8.823   7.529 -15.209  1.00  0.77           H  
ATOM   1891 2HB  LEU A 129       8.526   5.798 -15.425  1.00  0.77           H  
ATOM   1892  HG  LEU A 129       8.290   7.891 -17.615  1.00  0.77           H  
ATOM   1893 1HD1 LEU A 129      10.391   6.968 -18.423  1.00  0.77           H  
ATOM   1894 2HD1 LEU A 129      10.574   7.672 -16.803  1.00  0.77           H  
ATOM   1895 3HD1 LEU A 129      10.486   5.905 -17.007  1.00  0.77           H  
ATOM   1896 1HD2 LEU A 129       8.187   5.934 -19.088  1.00  0.77           H  
ATOM   1897 2HD2 LEU A 129       8.254   4.859 -17.670  1.00  0.77           H  
ATOM   1898 3HD2 LEU A 129       6.851   5.927 -17.913  1.00  0.77           H  
ATOM   1899  N   THR A 130       6.680   7.513 -13.094  1.00  0.78           N  
ATOM   1900  CA  THR A 130       6.392   7.190 -11.712  1.00  0.78           C  
ATOM   1901  C   THR A 130       4.887   7.158 -11.492  1.00  0.78           C  
ATOM   1902  O   THR A 130       4.384   6.299 -10.763  1.00  0.78           O  
ATOM   1903  CB  THR A 130       7.063   8.214 -10.795  1.00  0.78           C  
ATOM   1904  OG1 THR A 130       6.573   9.519 -11.087  1.00  0.78           O  
ATOM   1905  CG2 THR A 130       8.583   8.172 -11.039  1.00  0.78           C  
ATOM   1906  H   THR A 130       7.099   8.411 -13.339  1.00  0.78           H  
ATOM   1907  HA  THR A 130       6.793   6.202 -11.490  1.00  0.78           H  
ATOM   1908  HB  THR A 130       6.846   7.987  -9.761  1.00  0.78           H  
ATOM   1909  HG1 THR A 130       6.344   9.593 -12.033  1.00  0.78           H  
ATOM   1910 1HG2 THR A 130       9.087   8.914 -10.438  1.00  0.78           H  
ATOM   1911 2HG2 THR A 130       8.963   7.181 -10.798  1.00  0.78           H  
ATOM   1912 3HG2 THR A 130       8.786   8.369 -12.050  1.00  0.78           H  
ATOM   1913  N   ALA A 131       4.150   8.030 -12.189  1.00  0.80           N  
ATOM   1914  CA  ALA A 131       2.705   8.020 -12.093  1.00  0.80           C  
ATOM   1915  C   ALA A 131       2.179   6.711 -12.642  1.00  0.80           C  
ATOM   1916  O   ALA A 131       1.280   6.105 -12.063  1.00  0.80           O  
ATOM   1917  CB  ALA A 131       2.117   9.201 -12.845  1.00  0.80           C  
ATOM   1918  H   ALA A 131       4.600   8.736 -12.767  1.00  0.80           H  
ATOM   1919  HA  ALA A 131       2.427   8.076 -11.047  1.00  0.80           H  
ATOM   1920 1HB  ALA A 131       1.039   9.203 -12.768  1.00  0.80           H  
ATOM   1921 2HB  ALA A 131       2.512  10.119 -12.416  1.00  0.80           H  
ATOM   1922 3HB  ALA A 131       2.399   9.142 -13.891  1.00  0.80           H  
ATOM   1923  N   ALA A 132       2.766   6.245 -13.746  1.00  0.84           N  
ATOM   1924  CA  ALA A 132       2.335   4.995 -14.339  1.00  0.84           C  
ATOM   1925  C   ALA A 132       2.554   3.836 -13.369  1.00  0.84           C  
ATOM   1926  O   ALA A 132       1.677   2.984 -13.200  1.00  0.84           O  
ATOM   1927  CB  ALA A 132       3.083   4.757 -15.639  1.00  0.84           C  
ATOM   1928  H   ALA A 132       3.498   6.794 -14.197  1.00  0.84           H  
ATOM   1929  HA  ALA A 132       1.270   5.067 -14.549  1.00  0.84           H  
ATOM   1930 1HB  ALA A 132       2.739   3.832 -16.094  1.00  0.84           H  
ATOM   1931 2HB  ALA A 132       2.900   5.593 -16.320  1.00  0.84           H  
ATOM   1932 3HB  ALA A 132       4.147   4.688 -15.437  1.00  0.84           H  
ATOM   1933  N   LYS A 133       3.697   3.824 -12.674  1.00  0.90           N  
ATOM   1934  CA  LYS A 133       3.937   2.752 -11.715  1.00  0.90           C  
ATOM   1935  C   LYS A 133       2.897   2.781 -10.606  1.00  0.90           C  
ATOM   1936  O   LYS A 133       2.330   1.747 -10.251  1.00  0.90           O  
ATOM   1937  CB  LYS A 133       5.332   2.809 -11.107  1.00  0.90           C  
ATOM   1938  CG  LYS A 133       5.568   1.641 -10.140  1.00  0.90           C  
ATOM   1939  CD  LYS A 133       6.976   1.583  -9.577  1.00  0.90           C  
ATOM   1940  CE  LYS A 133       7.099   0.410  -8.599  1.00  0.90           C  
ATOM   1941  NZ  LYS A 133       8.484   0.236  -8.091  1.00  0.90           N  
ATOM   1942  H   LYS A 133       4.410   4.536 -12.847  1.00  0.90           H  
ATOM   1943  HA  LYS A 133       3.836   1.800 -12.236  1.00  0.90           H  
ATOM   1944 1HB  LYS A 133       6.083   2.784 -11.897  1.00  0.90           H  
ATOM   1945 2HB  LYS A 133       5.453   3.748 -10.560  1.00  0.90           H  
ATOM   1946 1HG  LYS A 133       4.863   1.719  -9.321  1.00  0.90           H  
ATOM   1947 2HG  LYS A 133       5.368   0.705 -10.663  1.00  0.90           H  
ATOM   1948 1HD  LYS A 133       7.698   1.458 -10.384  1.00  0.90           H  
ATOM   1949 2HD  LYS A 133       7.200   2.511  -9.045  1.00  0.90           H  
ATOM   1950 1HE  LYS A 133       6.436   0.589  -7.752  1.00  0.90           H  
ATOM   1951 2HE  LYS A 133       6.788  -0.507  -9.100  1.00  0.90           H  
ATOM   1952 1HZ  LYS A 133       8.521  -0.537  -7.446  1.00  0.90           H  
ATOM   1953 2HZ  LYS A 133       9.111   0.060  -8.854  1.00  0.90           H  
ATOM   1954 3HZ  LYS A 133       8.800   1.078  -7.601  1.00  0.90           H  
ATOM   1955  N   ILE A 134       2.627   3.973 -10.087  1.00  1.01           N  
ATOM   1956  CA  ILE A 134       1.654   4.164  -9.024  1.00  1.01           C  
ATOM   1957  C   ILE A 134       0.264   3.739  -9.481  1.00  1.01           C  
ATOM   1958  O   ILE A 134      -0.478   3.118  -8.725  1.00  1.01           O  
ATOM   1959  CB  ILE A 134       1.691   5.620  -8.546  1.00  1.01           C  
ATOM   1960  CG1 ILE A 134       3.022   5.854  -7.826  1.00  1.01           C  
ATOM   1961  CG2 ILE A 134       0.514   5.946  -7.638  1.00  1.01           C  
ATOM   1962  CD1 ILE A 134       3.347   7.280  -7.569  1.00  1.01           C  
ATOM   1963  H   ILE A 134       3.134   4.789 -10.436  1.00  1.01           H  
ATOM   1964  HA  ILE A 134       1.939   3.534  -8.183  1.00  1.01           H  
ATOM   1965  HB  ILE A 134       1.673   6.273  -9.414  1.00  1.01           H  
ATOM   1966 1HG1 ILE A 134       2.974   5.349  -6.868  1.00  1.01           H  
ATOM   1967 2HG1 ILE A 134       3.826   5.413  -8.415  1.00  1.01           H  
ATOM   1968 1HG2 ILE A 134       0.577   6.989  -7.326  1.00  1.01           H  
ATOM   1969 2HG2 ILE A 134      -0.420   5.787  -8.178  1.00  1.01           H  
ATOM   1970 3HG2 ILE A 134       0.541   5.299  -6.761  1.00  1.01           H  
ATOM   1971 1HD1 ILE A 134       4.299   7.349  -7.043  1.00  1.01           H  
ATOM   1972 2HD1 ILE A 134       3.421   7.802  -8.517  1.00  1.01           H  
ATOM   1973 3HD1 ILE A 134       2.563   7.715  -6.968  1.00  1.01           H  
ATOM   1974  N   ALA A 135      -0.105   4.094 -10.712  1.00  1.23           N  
ATOM   1975  CA  ALA A 135      -1.392   3.701 -11.264  1.00  1.23           C  
ATOM   1976  C   ALA A 135      -1.532   2.179 -11.311  1.00  1.23           C  
ATOM   1977  O   ALA A 135      -2.606   1.640 -11.037  1.00  1.23           O  
ATOM   1978  CB  ALA A 135      -1.551   4.258 -12.667  1.00  1.23           C  
ATOM   1979  H   ALA A 135       0.528   4.646 -11.284  1.00  1.23           H  
ATOM   1980  HA  ALA A 135      -2.172   4.101 -10.619  1.00  1.23           H  
ATOM   1981 1HB  ALA A 135      -2.523   3.977 -13.063  1.00  1.23           H  
ATOM   1982 2HB  ALA A 135      -1.465   5.344 -12.637  1.00  1.23           H  
ATOM   1983 3HB  ALA A 135      -0.767   3.853 -13.303  1.00  1.23           H  
ATOM   1984  N   LYS A 136      -0.439   1.482 -11.650  1.00  1.62           N  
ATOM   1985  CA  LYS A 136      -0.451   0.024 -11.701  1.00  1.62           C  
ATOM   1986  C   LYS A 136      -0.492  -0.583 -10.295  1.00  1.62           C  
ATOM   1987  O   LYS A 136      -1.234  -1.535 -10.033  1.00  1.62           O  
ATOM   1988  CB  LYS A 136       0.767  -0.479 -12.476  1.00  1.62           C  
ATOM   1989  CG  LYS A 136       0.710  -0.175 -13.976  1.00  1.62           C  
ATOM   1990  CD  LYS A 136       1.963  -0.647 -14.693  1.00  1.62           C  
ATOM   1991  CE  LYS A 136       1.906  -0.317 -16.177  1.00  1.62           C  
ATOM   1992  NZ  LYS A 136       3.140  -0.751 -16.890  1.00  1.62           N  
ATOM   1993  H   LYS A 136       0.414   1.984 -11.906  1.00  1.62           H  
ATOM   1994  HA  LYS A 136      -1.350  -0.293 -12.228  1.00  1.62           H  
ATOM   1995 1HB  LYS A 136       1.666  -0.008 -12.075  1.00  1.62           H  
ATOM   1996 2HB  LYS A 136       0.870  -1.553 -12.342  1.00  1.62           H  
ATOM   1997 1HG  LYS A 136      -0.157  -0.671 -14.412  1.00  1.62           H  
ATOM   1998 2HG  LYS A 136       0.600   0.897 -14.122  1.00  1.62           H  
ATOM   1999 1HD  LYS A 136       2.831  -0.152 -14.253  1.00  1.62           H  
ATOM   2000 2HD  LYS A 136       2.074  -1.723 -14.568  1.00  1.62           H  
ATOM   2001 1HE  LYS A 136       1.046  -0.815 -16.621  1.00  1.62           H  
ATOM   2002 2HE  LYS A 136       1.791   0.762 -16.296  1.00  1.62           H  
ATOM   2003 1HZ  LYS A 136       3.065  -0.514 -17.870  1.00  1.62           H  
ATOM   2004 2HZ  LYS A 136       3.941  -0.283 -16.490  1.00  1.62           H  
ATOM   2005 3HZ  LYS A 136       3.251  -1.750 -16.794  1.00  1.62           H  
ATOM   2006  N   GLU A 137       0.254   0.007  -9.361  1.00  2.27           N  
ATOM   2007  CA  GLU A 137       0.311  -0.481  -7.981  1.00  2.27           C  
ATOM   2008  C   GLU A 137      -0.866   0.071  -7.175  1.00  2.27           C  
ATOM   2009  O   GLU A 137      -0.692   0.886  -6.270  1.00  2.27           O  
ATOM   2010  CB  GLU A 137       1.631  -0.073  -7.320  1.00  2.27           C  
ATOM   2011  CG  GLU A 137       2.911  -0.701  -7.921  1.00  2.27           C  
ATOM   2012  CD  GLU A 137       3.073  -2.178  -7.631  1.00  2.27           C  
ATOM   2013  OE1 GLU A 137       2.304  -2.705  -6.866  1.00  2.27           O  
ATOM   2014  OE2 GLU A 137       3.978  -2.774  -8.172  1.00  2.27           O  
ATOM   2015  H   GLU A 137       0.837   0.798  -9.626  1.00  2.27           H  
ATOM   2016  HA  GLU A 137       0.238  -1.568  -7.991  1.00  2.27           H  
ATOM   2017 1HB  GLU A 137       1.737   1.012  -7.395  1.00  2.27           H  
ATOM   2018 2HB  GLU A 137       1.594  -0.328  -6.262  1.00  2.27           H  
ATOM   2019 1HG  GLU A 137       2.889  -0.558  -9.003  1.00  2.27           H  
ATOM   2020 2HG  GLU A 137       3.777  -0.165  -7.538  1.00  2.27           H  
ATOM   2021  N   ASP A 138      -2.061  -0.395  -7.527  1.00  3.26           N  
ATOM   2022  CA  ASP A 138      -3.335   0.063  -6.967  1.00  3.26           C  
ATOM   2023  C   ASP A 138      -3.400   0.190  -5.437  1.00  3.26           C  
ATOM   2024  O   ASP A 138      -3.894   1.195  -4.920  1.00  3.26           O  
ATOM   2025  CB  ASP A 138      -4.453  -0.874  -7.442  1.00  3.26           C  
ATOM   2026  CG  ASP A 138      -4.201  -2.384  -7.119  1.00  3.26           C  
ATOM   2027  OD1 ASP A 138      -3.141  -2.710  -6.599  1.00  3.26           O  
ATOM   2028  OD2 ASP A 138      -5.076  -3.178  -7.385  1.00  3.26           O  
ATOM   2029  H   ASP A 138      -2.055  -1.068  -8.295  1.00  3.26           H  
ATOM   2030  HA  ASP A 138      -3.529   1.052  -7.385  1.00  3.26           H  
ATOM   2031 1HB  ASP A 138      -5.390  -0.577  -6.974  1.00  3.26           H  
ATOM   2032 2HB  ASP A 138      -4.575  -0.766  -8.521  1.00  3.26           H  
ATOM   2033  N   LEU A 139      -2.931  -0.838  -4.739  1.00  4.59           N  
ATOM   2034  CA  LEU A 139      -3.001  -0.892  -3.280  1.00  4.59           C  
ATOM   2035  C   LEU A 139      -1.631  -0.875  -2.601  1.00  4.59           C  
ATOM   2036  O   LEU A 139      -1.221  -1.871  -1.995  1.00  4.59           O  
ATOM   2037  OXT LEU A 139      -1.139   0.213  -2.300  1.00  4.59           O  
ATOM   2038  CB  LEU A 139      -3.769  -2.148  -2.853  1.00  4.59           C  
ATOM   2039  CG  LEU A 139      -5.216  -2.251  -3.374  1.00  4.59           C  
ATOM   2040  CD1 LEU A 139      -5.803  -3.579  -2.956  1.00  4.59           C  
ATOM   2041  CD2 LEU A 139      -6.036  -1.094  -2.834  1.00  4.59           C  
ATOM   2042  H   LEU A 139      -2.573  -1.624  -5.287  1.00  4.59           H  
ATOM   2043  HA  LEU A 139      -3.555  -0.019  -2.938  1.00  4.59           H  
ATOM   2044 1HB  LEU A 139      -3.231  -3.020  -3.225  1.00  4.59           H  
ATOM   2045 2HB  LEU A 139      -3.798  -2.193  -1.766  1.00  4.59           H  
ATOM   2046  HG  LEU A 139      -5.214  -2.214  -4.461  1.00  4.59           H  
ATOM   2047 1HD1 LEU A 139      -6.821  -3.661  -3.336  1.00  4.59           H  
ATOM   2048 2HD1 LEU A 139      -5.196  -4.386  -3.368  1.00  4.59           H  
ATOM   2049 3HD1 LEU A 139      -5.814  -3.649  -1.868  1.00  4.59           H  
ATOM   2050 1HD2 LEU A 139      -7.057  -1.166  -3.209  1.00  4.59           H  
ATOM   2051 2HD2 LEU A 139      -6.046  -1.130  -1.744  1.00  4.59           H  
ATOM   2052 3HD2 LEU A 139      -5.596  -0.150  -3.161  1.00  4.59           H  
TER    2053
ENDMDL

