REMARK ID 642312 MODEL 1 1b5w-n02
PFRMAT TS
TARGET 1b5w-n02
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   MET A   1       0.999  -0.288  -0.404  1.00  0.84           N  
ATOM      2  CA  MET A   1       2.399   0.001  -0.155  1.00  0.84           C  
ATOM      3  C   MET A   1       2.772   1.465  -0.288  1.00  0.84           C  
ATOM      4  O   MET A   1       2.476   2.135  -1.290  1.00  0.84           O  
ATOM      5  CB  MET A   1       3.318  -0.795  -1.064  1.00  0.84           C  
ATOM      6  CG  MET A   1       4.802  -0.511  -0.800  1.00  0.84           C  
ATOM      7  SD  MET A   1       5.927  -1.487  -1.769  1.00  0.84           S  
ATOM      8  CE  MET A   1       7.451  -0.700  -1.255  1.00  0.84           C  
ATOM      9 1H   MET A   1       0.603  -0.781   0.380  1.00  0.84           H  
ATOM     10 2H   MET A   1       0.514   0.580  -0.550  1.00  0.84           H  
ATOM     11 3H   MET A   1       0.916  -0.867  -1.238  1.00  0.84           H  
ATOM     12  HA  MET A   1       2.615  -0.290   0.872  1.00  0.84           H  
ATOM     13 1HB  MET A   1       3.131  -1.861  -0.936  1.00  0.84           H  
ATOM     14 2HB  MET A   1       3.105  -0.546  -2.104  1.00  0.84           H  
ATOM     15 1HG  MET A   1       5.004   0.529  -1.027  1.00  0.84           H  
ATOM     16 2HG  MET A   1       5.024  -0.669   0.252  1.00  0.84           H  
ATOM     17 1HE  MET A   1       8.295  -1.164  -1.764  1.00  0.84           H  
ATOM     18 2HE  MET A   1       7.414   0.352  -1.501  1.00  0.84           H  
ATOM     19 3HE  MET A   1       7.569  -0.806  -0.177  1.00  0.84           H  
ATOM     20  N   VAL A   2       3.444   1.949   0.743  1.00  0.82           N  
ATOM     21  CA  VAL A   2       4.006   3.283   0.710  1.00  0.82           C  
ATOM     22  C   VAL A   2       5.467   3.094   0.357  1.00  0.82           C  
ATOM     23  O   VAL A   2       6.154   2.271   0.964  1.00  0.82           O  
ATOM     24  CB  VAL A   2       3.872   4.006   2.059  1.00  0.82           C  
ATOM     25  CG1 VAL A   2       4.522   5.394   1.964  1.00  0.82           C  
ATOM     26  CG2 VAL A   2       2.403   4.126   2.415  1.00  0.82           C  
ATOM     27  H   VAL A   2       3.620   1.368   1.552  1.00  0.82           H  
ATOM     28  HA  VAL A   2       3.527   3.874  -0.069  1.00  0.82           H  
ATOM     29  HB  VAL A   2       4.396   3.442   2.830  1.00  0.82           H  
ATOM     30 1HG1 VAL A   2       4.432   5.908   2.918  1.00  0.82           H  
ATOM     31 2HG1 VAL A   2       5.577   5.292   1.709  1.00  0.82           H  
ATOM     32 3HG1 VAL A   2       4.022   5.983   1.188  1.00  0.82           H  
ATOM     33 1HG2 VAL A   2       2.296   4.639   3.370  1.00  0.82           H  
ATOM     34 2HG2 VAL A   2       1.895   4.691   1.647  1.00  0.82           H  
ATOM     35 3HG2 VAL A   2       1.956   3.137   2.488  1.00  0.82           H  
ATOM     36  N   TYR A   3       5.921   3.805  -0.650  1.00  0.81           N  
ATOM     37  CA  TYR A   3       7.290   3.664  -1.120  1.00  0.81           C  
ATOM     38  C   TYR A   3       8.171   4.721  -0.487  1.00  0.81           C  
ATOM     39  O   TYR A   3       7.719   5.843  -0.270  1.00  0.81           O  
ATOM     40  CB  TYR A   3       7.285   3.780  -2.643  1.00  0.81           C  
ATOM     41  CG  TYR A   3       6.732   2.565  -3.385  1.00  0.81           C  
ATOM     42  CD1 TYR A   3       5.364   2.324  -3.461  1.00  0.81           C  
ATOM     43  CD2 TYR A   3       7.616   1.716  -4.044  1.00  0.81           C  
ATOM     44  CE1 TYR A   3       4.902   1.214  -4.166  1.00  0.81           C  
ATOM     45  CE2 TYR A   3       7.150   0.625  -4.751  1.00  0.81           C  
ATOM     46  CZ  TYR A   3       5.795   0.371  -4.811  1.00  0.81           C  
ATOM     47  OH  TYR A   3       5.332  -0.723  -5.516  1.00  0.81           O  
ATOM     48  H   TYR A   3       5.292   4.477  -1.100  1.00  0.81           H  
ATOM     49  HA  TYR A   3       7.673   2.686  -0.827  1.00  0.81           H  
ATOM     50 1HB  TYR A   3       6.697   4.653  -2.938  1.00  0.81           H  
ATOM     51 2HB  TYR A   3       8.304   3.949  -2.985  1.00  0.81           H  
ATOM     52  HD1 TYR A   3       4.656   2.989  -2.956  1.00  0.81           H  
ATOM     53  HD2 TYR A   3       8.679   1.916  -4.002  1.00  0.81           H  
ATOM     54  HE1 TYR A   3       3.850   0.999  -4.217  1.00  0.81           H  
ATOM     55  HE2 TYR A   3       7.850  -0.034  -5.262  1.00  0.81           H  
ATOM     56  HH  TYR A   3       4.368  -0.636  -5.683  1.00  0.81           H  
ATOM     57  N   THR A   4       9.430   4.398  -0.186  1.00  0.81           N  
ATOM     58  CA  THR A   4      10.281   5.456   0.328  1.00  0.81           C  
ATOM     59  C   THR A   4      10.755   6.258  -0.848  1.00  0.81           C  
ATOM     60  O   THR A   4      10.614   5.824  -1.993  1.00  0.81           O  
ATOM     61  CB  THR A   4      11.508   4.930   1.086  1.00  0.81           C  
ATOM     62  OG1 THR A   4      12.348   4.198   0.174  1.00  0.81           O  
ATOM     63  CG2 THR A   4      11.076   4.025   2.215  1.00  0.81           C  
ATOM     64  H   THR A   4       9.823   3.451  -0.324  1.00  0.81           H  
ATOM     65  HA  THR A   4       9.700   6.103   0.989  1.00  0.81           H  
ATOM     66  HB  THR A   4      12.070   5.768   1.488  1.00  0.81           H  
ATOM     67  HG1 THR A   4      11.949   3.306   0.039  1.00  0.81           H  
ATOM     68 1HG2 THR A   4      11.954   3.652   2.743  1.00  0.81           H  
ATOM     69 2HG2 THR A   4      10.443   4.580   2.904  1.00  0.81           H  
ATOM     70 3HG2 THR A   4      10.516   3.181   1.802  1.00  0.81           H  
ATOM     71  N   ARG A   5      11.368   7.398  -0.586  1.00  0.81           N  
ATOM     72  CA  ARG A   5      11.907   8.188  -1.675  1.00  0.81           C  
ATOM     73  C   ARG A   5      12.849   7.367  -2.552  1.00  0.81           C  
ATOM     74  O   ARG A   5      12.804   7.476  -3.778  1.00  0.81           O  
ATOM     75  CB  ARG A   5      12.630   9.408  -1.131  1.00  0.81           C  
ATOM     76  CG  ARG A   5      13.247  10.290  -2.185  1.00  0.81           C  
ATOM     77  CD  ARG A   5      14.607   9.840  -2.467  1.00  0.81           C  
ATOM     78  NE  ARG A   5      15.454   9.885  -1.282  1.00  0.81           N  
ATOM     79  CZ  ARG A   5      16.092  10.984  -0.865  1.00  0.81           C  
ATOM     80  NH1 ARG A   5      15.980  12.067  -1.576  1.00  0.81           N  
ATOM     81  NH2 ARG A   5      16.822  10.969   0.239  1.00  0.81           N  
ATOM     82  H   ARG A   5      11.454   7.721   0.367  1.00  0.81           H  
ATOM     83  HA  ARG A   5      11.081   8.531  -2.292  1.00  0.81           H  
ATOM     84 1HB  ARG A   5      11.939  10.016  -0.553  1.00  0.81           H  
ATOM     85 2HB  ARG A   5      13.430   9.088  -0.461  1.00  0.81           H  
ATOM     86 1HG  ARG A   5      12.668  10.226  -3.108  1.00  0.81           H  
ATOM     87 2HG  ARG A   5      13.286  11.326  -1.845  1.00  0.81           H  
ATOM     88 1HD  ARG A   5      14.583   8.836  -2.834  1.00  0.81           H  
ATOM     89 2HD  ARG A   5      15.040  10.457  -3.209  1.00  0.81           H  
ATOM     90  HE  ARG A   5      15.551   9.043  -0.734  1.00  0.81           H  
ATOM     91 1HH1 ARG A   5      15.449  12.039  -2.448  1.00  0.81           H  
ATOM     92 2HH1 ARG A   5      16.452  12.946  -1.322  1.00  0.81           H  
ATOM     93 1HH2 ARG A   5      16.912  10.123   0.777  1.00  0.81           H  
ATOM     94 2HH2 ARG A   5      17.307  11.812   0.524  1.00  0.81           H  
ATOM     95  N   CYS A   6      13.692   6.533  -1.933  1.00  0.81           N  
ATOM     96  CA  CYS A   6      14.664   5.763  -2.694  1.00  0.81           C  
ATOM     97  C   CYS A   6      14.037   4.565  -3.414  1.00  0.81           C  
ATOM     98  O   CYS A   6      14.512   4.166  -4.484  1.00  0.81           O  
ATOM     99  CB  CYS A   6      15.792   5.312  -1.779  1.00  0.81           C  
ATOM    100  SG  CYS A   6      16.787   6.705  -1.144  1.00  0.81           S  
ATOM    101  H   CYS A   6      13.658   6.441  -0.927  1.00  0.81           H  
ATOM    102  HA  CYS A   6      15.097   6.418  -3.447  1.00  0.81           H  
ATOM    103 1HB  CYS A   6      15.381   4.759  -0.931  1.00  0.81           H  
ATOM    104 2HB  CYS A   6      16.457   4.642  -2.324  1.00  0.81           H  
ATOM    105  HG  CYS A   6      17.765   5.966  -0.617  1.00  0.81           H  
ATOM    106  N   ASP A   7      12.912   4.040  -2.908  1.00  0.82           N  
ATOM    107  CA  ASP A   7      12.325   2.889  -3.605  1.00  0.82           C  
ATOM    108  C   ASP A   7      11.570   3.419  -4.813  1.00  0.82           C  
ATOM    109  O   ASP A   7      11.534   2.785  -5.874  1.00  0.82           O  
ATOM    110  CB  ASP A   7      11.287   2.156  -2.751  1.00  0.82           C  
ATOM    111  CG  ASP A   7      11.761   1.518  -1.515  1.00  0.82           C  
ATOM    112  OD1 ASP A   7      12.670   0.728  -1.539  1.00  0.82           O  
ATOM    113  OD2 ASP A   7      11.181   1.860  -0.488  1.00  0.82           O  
ATOM    114  H   ASP A   7      12.538   4.369  -2.014  1.00  0.82           H  
ATOM    115  HA  ASP A   7      13.112   2.211  -3.934  1.00  0.82           H  
ATOM    116 1HB  ASP A   7      10.503   2.862  -2.484  1.00  0.82           H  
ATOM    117 2HB  ASP A   7      10.828   1.383  -3.360  1.00  0.82           H  
ATOM    118  N   PHE A   8      10.972   4.594  -4.643  1.00  0.82           N  
ATOM    119  CA  PHE A   8      10.212   5.221  -5.698  1.00  0.82           C  
ATOM    120  C   PHE A   8      11.159   5.733  -6.767  1.00  0.82           C  
ATOM    121  O   PHE A   8      10.896   5.574  -7.959  1.00  0.82           O  
ATOM    122  CB  PHE A   8       9.321   6.308  -5.134  1.00  0.82           C  
ATOM    123  CG  PHE A   8       8.354   6.854  -6.120  1.00  0.82           C  
ATOM    124  CD1 PHE A   8       7.448   5.995  -6.713  1.00  0.82           C  
ATOM    125  CD2 PHE A   8       8.287   8.194  -6.425  1.00  0.82           C  
ATOM    126  CE1 PHE A   8       6.529   6.453  -7.621  1.00  0.82           C  
ATOM    127  CE2 PHE A   8       7.349   8.643  -7.324  1.00  0.82           C  
ATOM    128  CZ  PHE A   8       6.480   7.754  -7.925  1.00  0.82           C  
ATOM    129  H   PHE A   8      11.027   5.060  -3.737  1.00  0.82           H  
ATOM    130  HA  PHE A   8       9.564   4.469  -6.149  1.00  0.82           H  
ATOM    131 1HB  PHE A   8       8.766   5.896  -4.312  1.00  0.82           H  
ATOM    132 2HB  PHE A   8       9.935   7.125  -4.746  1.00  0.82           H  
ATOM    133  HD1 PHE A   8       7.486   4.936  -6.460  1.00  0.82           H  
ATOM    134  HD2 PHE A   8       8.980   8.889  -5.949  1.00  0.82           H  
ATOM    135  HE1 PHE A   8       5.831   5.773  -8.096  1.00  0.82           H  
ATOM    136  HE2 PHE A   8       7.296   9.702  -7.575  1.00  0.82           H  
ATOM    137  HZ  PHE A   8       5.749   8.095  -8.645  1.00  0.82           H  
ATOM    138  N   ALA A   9      12.285   6.332  -6.355  1.00  0.83           N  
ATOM    139  CA  ALA A   9      13.247   6.836  -7.321  1.00  0.83           C  
ATOM    140  C   ALA A   9      13.701   5.716  -8.237  1.00  0.83           C  
ATOM    141  O   ALA A   9      13.771   5.885  -9.457  1.00  0.83           O  
ATOM    142  CB  ALA A   9      14.469   7.376  -6.602  1.00  0.83           C  
ATOM    143  H   ALA A   9      12.470   6.475  -5.363  1.00  0.83           H  
ATOM    144  HA  ALA A   9      12.768   7.618  -7.908  1.00  0.83           H  
ATOM    145 1HB  ALA A   9      15.190   7.758  -7.308  1.00  0.83           H  
ATOM    146 2HB  ALA A   9      14.200   8.140  -5.919  1.00  0.83           H  
ATOM    147 3HB  ALA A   9      14.924   6.567  -6.035  1.00  0.83           H  
ATOM    148  N   LYS A  10      13.957   4.541  -7.643  1.00  0.85           N  
ATOM    149  CA  LYS A  10      14.380   3.387  -8.410  1.00  0.85           C  
ATOM    150  C   LYS A  10      13.273   2.943  -9.355  1.00  0.85           C  
ATOM    151  O   LYS A  10      13.516   2.789 -10.552  1.00  0.85           O  
ATOM    152  CB  LYS A  10      14.806   2.256  -7.470  1.00  0.85           C  
ATOM    153  CG  LYS A  10      15.321   0.977  -8.147  1.00  0.85           C  
ATOM    154  CD  LYS A  10      15.784  -0.037  -7.086  1.00  0.85           C  
ATOM    155  CE  LYS A  10      16.414  -1.286  -7.703  1.00  0.85           C  
ATOM    156  NZ  LYS A  10      15.417  -2.134  -8.400  1.00  0.85           N  
ATOM    157  H   LYS A  10      13.897   4.454  -6.625  1.00  0.85           H  
ATOM    158  HA  LYS A  10      15.243   3.672  -9.014  1.00  0.85           H  
ATOM    159 1HB  LYS A  10      15.589   2.623  -6.804  1.00  0.85           H  
ATOM    160 2HB  LYS A  10      13.957   1.980  -6.841  1.00  0.85           H  
ATOM    161 1HG  LYS A  10      14.521   0.528  -8.747  1.00  0.85           H  
ATOM    162 2HG  LYS A  10      16.154   1.217  -8.809  1.00  0.85           H  
ATOM    163 1HD  LYS A  10      16.513   0.439  -6.428  1.00  0.85           H  
ATOM    164 2HD  LYS A  10      14.925  -0.337  -6.485  1.00  0.85           H  
ATOM    165 1HE  LYS A  10      17.176  -0.982  -8.420  1.00  0.85           H  
ATOM    166 2HE  LYS A  10      16.885  -1.873  -6.915  1.00  0.85           H  
ATOM    167 1HZ  LYS A  10      15.864  -2.939  -8.802  1.00  0.85           H  
ATOM    168 2HZ  LYS A  10      14.705  -2.435  -7.761  1.00  0.85           H  
ATOM    169 3HZ  LYS A  10      14.975  -1.601  -9.163  1.00  0.85           H  
ATOM    170  N   TRP A  11      12.046   2.774  -8.837  1.00  0.88           N  
ATOM    171  CA  TRP A  11      10.941   2.330  -9.684  1.00  0.88           C  
ATOM    172  C   TRP A  11      10.797   3.246 -10.896  1.00  0.88           C  
ATOM    173  O   TRP A  11      10.695   2.789 -12.039  1.00  0.88           O  
ATOM    174  CB  TRP A  11       9.588   2.352  -8.988  1.00  0.88           C  
ATOM    175  CG  TRP A  11       8.569   1.704  -9.871  1.00  0.88           C  
ATOM    176  CD1 TRP A  11       8.063   2.188 -11.039  1.00  0.88           C  
ATOM    177  CD2 TRP A  11       7.900   0.448  -9.635  1.00  0.88           C  
ATOM    178  NE1 TRP A  11       7.165   1.293 -11.569  1.00  0.88           N  
ATOM    179  CE2 TRP A  11       7.046   0.230 -10.717  1.00  0.88           C  
ATOM    180  CE3 TRP A  11       7.954  -0.494  -8.605  1.00  0.88           C  
ATOM    181  CZ2 TRP A  11       6.250  -0.894 -10.802  1.00  0.88           C  
ATOM    182  CZ3 TRP A  11       7.144  -1.616  -8.686  1.00  0.88           C  
ATOM    183  CH2 TRP A  11       6.312  -1.808  -9.761  1.00  0.88           C  
ATOM    184  H   TRP A  11      11.883   2.926  -7.840  1.00  0.88           H  
ATOM    185  HA  TRP A  11      11.154   1.318 -10.033  1.00  0.88           H  
ATOM    186 1HB  TRP A  11       9.643   1.820  -8.037  1.00  0.88           H  
ATOM    187 2HB  TRP A  11       9.284   3.382  -8.780  1.00  0.88           H  
ATOM    188  HD1 TRP A  11       8.351   3.131 -11.498  1.00  0.88           H  
ATOM    189  HE1 TRP A  11       6.663   1.397 -12.439  1.00  0.88           H  
ATOM    190  HE3 TRP A  11       8.613  -0.342  -7.750  1.00  0.88           H  
ATOM    191  HZ2 TRP A  11       5.577  -1.074 -11.636  1.00  0.88           H  
ATOM    192  HZ3 TRP A  11       7.183  -2.342  -7.874  1.00  0.88           H  
ATOM    193  HH2 TRP A  11       5.683  -2.699  -9.801  1.00  0.88           H  
ATOM    194  N   LEU A  12      10.734   4.552 -10.638  1.00  0.93           N  
ATOM    195  CA  LEU A  12      10.553   5.507 -11.709  1.00  0.93           C  
ATOM    196  C   LEU A  12      11.678   5.413 -12.717  1.00  0.93           C  
ATOM    197  O   LEU A  12      11.432   5.461 -13.927  1.00  0.93           O  
ATOM    198  CB  LEU A  12      10.557   6.917 -11.147  1.00  0.93           C  
ATOM    199  CG  LEU A  12       9.405   7.428 -10.355  1.00  0.93           C  
ATOM    200  CD1 LEU A  12       9.855   8.743  -9.756  1.00  0.93           C  
ATOM    201  CD2 LEU A  12       8.212   7.635 -11.270  1.00  0.93           C  
ATOM    202  H   LEU A  12      10.830   4.887  -9.677  1.00  0.93           H  
ATOM    203  HA  LEU A  12       9.605   5.302 -12.204  1.00  0.93           H  
ATOM    204 1HB  LEU A  12      11.375   6.926 -10.454  1.00  0.93           H  
ATOM    205 2HB  LEU A  12      10.763   7.621 -11.952  1.00  0.93           H  
ATOM    206  HG  LEU A  12       9.143   6.735  -9.553  1.00  0.93           H  
ATOM    207 1HD1 LEU A  12       9.083   9.197  -9.191  1.00  0.93           H  
ATOM    208 2HD1 LEU A  12      10.715   8.560  -9.113  1.00  0.93           H  
ATOM    209 3HD1 LEU A  12      10.132   9.398 -10.550  1.00  0.93           H  
ATOM    210 1HD2 LEU A  12       7.381   8.035 -10.700  1.00  0.93           H  
ATOM    211 2HD2 LEU A  12       8.477   8.335 -12.064  1.00  0.93           H  
ATOM    212 3HD2 LEU A  12       7.934   6.691 -11.703  1.00  0.93           H  
ATOM    213  N   ALA A  13      12.920   5.259 -12.249  1.00  0.98           N  
ATOM    214  CA  ALA A  13      14.024   5.143 -13.182  1.00  0.98           C  
ATOM    215  C   ALA A  13      13.859   3.903 -14.066  1.00  0.98           C  
ATOM    216  O   ALA A  13      14.036   3.974 -15.284  1.00  0.98           O  
ATOM    217  CB  ALA A  13      15.334   5.085 -12.425  1.00  0.98           C  
ATOM    218  H   ALA A  13      13.109   5.238 -11.242  1.00  0.98           H  
ATOM    219  HA  ALA A  13      14.021   6.024 -13.823  1.00  0.98           H  
ATOM    220 1HB  ALA A  13      16.163   5.022 -13.125  1.00  0.98           H  
ATOM    221 2HB  ALA A  13      15.439   5.983 -11.812  1.00  0.98           H  
ATOM    222 3HB  ALA A  13      15.338   4.208 -11.777  1.00  0.98           H  
ATOM    223  N   GLU A  14      13.434   2.784 -13.467  1.00  1.03           N  
ATOM    224  CA  GLU A  14      13.232   1.530 -14.200  1.00  1.03           C  
ATOM    225  C   GLU A  14      12.136   1.674 -15.246  1.00  1.03           C  
ATOM    226  O   GLU A  14      12.201   1.082 -16.326  1.00  1.03           O  
ATOM    227  CB  GLU A  14      12.901   0.377 -13.245  1.00  1.03           C  
ATOM    228  CG  GLU A  14      14.076  -0.071 -12.367  1.00  1.03           C  
ATOM    229  CD  GLU A  14      13.721  -1.175 -11.399  1.00  1.03           C  
ATOM    230  OE1 GLU A  14      12.575  -1.537 -11.305  1.00  1.03           O  
ATOM    231  OE2 GLU A  14      14.619  -1.659 -10.733  1.00  1.03           O  
ATOM    232  H   GLU A  14      13.285   2.795 -12.457  1.00  1.03           H  
ATOM    233  HA  GLU A  14      14.158   1.285 -14.715  1.00  1.03           H  
ATOM    234 1HB  GLU A  14      12.090   0.676 -12.583  1.00  1.03           H  
ATOM    235 2HB  GLU A  14      12.558  -0.483 -13.817  1.00  1.03           H  
ATOM    236 1HG  GLU A  14      14.879  -0.419 -13.014  1.00  1.03           H  
ATOM    237 2HG  GLU A  14      14.446   0.787 -11.811  1.00  1.03           H  
ATOM    238  N   ALA A  15      11.144   2.500 -14.930  1.00  1.09           N  
ATOM    239  CA  ALA A  15      10.003   2.766 -15.788  1.00  1.09           C  
ATOM    240  C   ALA A  15      10.331   3.767 -16.906  1.00  1.09           C  
ATOM    241  O   ALA A  15       9.470   4.065 -17.736  1.00  1.09           O  
ATOM    242  CB  ALA A  15       8.850   3.300 -14.950  1.00  1.09           C  
ATOM    243  H   ALA A  15      11.159   2.925 -14.001  1.00  1.09           H  
ATOM    244  HA  ALA A  15       9.705   1.826 -16.252  1.00  1.09           H  
ATOM    245 1HB  ALA A  15       7.983   3.468 -15.585  1.00  1.09           H  
ATOM    246 2HB  ALA A  15       8.600   2.576 -14.174  1.00  1.09           H  
ATOM    247 3HB  ALA A  15       9.152   4.235 -14.487  1.00  1.09           H  
ATOM    248  N   GLY A  16      11.557   4.313 -16.920  1.00  1.14           N  
ATOM    249  CA  GLY A  16      11.955   5.293 -17.925  1.00  1.14           C  
ATOM    250  C   GLY A  16      11.551   6.724 -17.568  1.00  1.14           C  
ATOM    251  O   GLY A  16      11.595   7.616 -18.414  1.00  1.14           O  
ATOM    252  H   GLY A  16      12.255   4.039 -16.230  1.00  1.14           H  
ATOM    253 1HA  GLY A  16      13.037   5.244 -18.047  1.00  1.14           H  
ATOM    254 2HA  GLY A  16      11.517   5.019 -18.883  1.00  1.14           H  
ATOM    255  N   GLY A  17      11.147   6.944 -16.316  1.00  1.19           N  
ATOM    256  CA  GLY A  17      10.699   8.249 -15.839  1.00  1.19           C  
ATOM    257  C   GLY A  17      11.770   9.342 -15.888  1.00  1.19           C  
ATOM    258  O   GLY A  17      11.464  10.508 -16.147  1.00  1.19           O  
ATOM    259  H   GLY A  17      11.159   6.178 -15.645  1.00  1.19           H  
ATOM    260 1HA  GLY A  17       9.828   8.561 -16.411  1.00  1.19           H  
ATOM    261 2HA  GLY A  17      10.358   8.137 -14.809  1.00  1.19           H  
ATOM    262  N   ASP A  18      13.035   8.969 -15.716  1.00  1.22           N  
ATOM    263  CA  ASP A  18      14.124   9.944 -15.597  1.00  1.22           C  
ATOM    264  C   ASP A  18      14.499  10.587 -16.932  1.00  1.22           C  
ATOM    265  O   ASP A  18      15.467  10.186 -17.580  1.00  1.22           O  
ATOM    266  CB  ASP A  18      15.379   9.276 -15.018  1.00  1.22           C  
ATOM    267  CG  ASP A  18      16.511  10.281 -14.602  1.00  1.22           C  
ATOM    268  OD1 ASP A  18      16.224  11.460 -14.352  1.00  1.22           O  
ATOM    269  OD2 ASP A  18      17.640   9.847 -14.517  1.00  1.22           O  
ATOM    270  H   ASP A  18      13.231   7.986 -15.596  1.00  1.22           H  
ATOM    271  HA  ASP A  18      13.795  10.731 -14.925  1.00  1.22           H  
ATOM    272 1HB  ASP A  18      15.103   8.683 -14.147  1.00  1.22           H  
ATOM    273 2HB  ASP A  18      15.788   8.587 -15.758  1.00  1.22           H  
ATOM    274  N   GLY A  19      13.709  11.582 -17.333  1.00  1.23           N  
ATOM    275  CA  GLY A  19      13.855  12.269 -18.608  1.00  1.23           C  
ATOM    276  C   GLY A  19      12.648  12.025 -19.507  1.00  1.23           C  
ATOM    277  O   GLY A  19      12.631  12.440 -20.676  1.00  1.23           O  
ATOM    278  H   GLY A  19      12.933  11.858 -16.727  1.00  1.23           H  
ATOM    279 1HA  GLY A  19      13.964  13.338 -18.427  1.00  1.23           H  
ATOM    280 2HA  GLY A  19      14.762  11.928 -19.104  1.00  1.23           H  
ATOM    281  N   TYR A  20      11.630  11.352 -18.975  1.00  1.22           N  
ATOM    282  CA  TYR A  20      10.428  11.076 -19.747  1.00  1.22           C  
ATOM    283  C   TYR A  20       9.809  12.387 -20.179  1.00  1.22           C  
ATOM    284  O   TYR A  20       9.441  13.212 -19.348  1.00  1.22           O  
ATOM    285  CB  TYR A  20       9.440  10.275 -18.916  1.00  1.22           C  
ATOM    286  CG  TYR A  20       8.204   9.889 -19.648  1.00  1.22           C  
ATOM    287  CD1 TYR A  20       8.259   8.827 -20.528  1.00  1.22           C  
ATOM    288  CD2 TYR A  20       7.020  10.571 -19.452  1.00  1.22           C  
ATOM    289  CE1 TYR A  20       7.132   8.446 -21.217  1.00  1.22           C  
ATOM    290  CE2 TYR A  20       5.899  10.191 -20.133  1.00  1.22           C  
ATOM    291  CZ  TYR A  20       5.949   9.130 -21.018  1.00  1.22           C  
ATOM    292  OH  TYR A  20       4.827   8.740 -21.702  1.00  1.22           O  
ATOM    293  H   TYR A  20      11.684  11.037 -18.009  1.00  1.22           H  
ATOM    294  HA  TYR A  20      10.697  10.509 -20.638  1.00  1.22           H  
ATOM    295 1HB  TYR A  20       9.917   9.375 -18.586  1.00  1.22           H  
ATOM    296 2HB  TYR A  20       9.166  10.836 -18.031  1.00  1.22           H  
ATOM    297  HD1 TYR A  20       9.199   8.292 -20.675  1.00  1.22           H  
ATOM    298  HD2 TYR A  20       6.973  11.405 -18.767  1.00  1.22           H  
ATOM    299  HE1 TYR A  20       7.174   7.608 -21.912  1.00  1.22           H  
ATOM    300  HE2 TYR A  20       4.979  10.732 -19.977  1.00  1.22           H  
ATOM    301  HH  TYR A  20       5.076   8.137 -22.410  1.00  1.22           H  
ATOM    302  N   ASN A  21       9.722  12.595 -21.482  1.00  1.18           N  
ATOM    303  CA  ASN A  21       9.215  13.839 -22.053  1.00  1.18           C  
ATOM    304  C   ASN A  21       9.955  15.064 -21.506  1.00  1.18           C  
ATOM    305  O   ASN A  21       9.379  16.146 -21.381  1.00  1.18           O  
ATOM    306  CB  ASN A  21       7.716  13.986 -21.844  1.00  1.18           C  
ATOM    307  CG  ASN A  21       6.921  12.969 -22.614  1.00  1.18           C  
ATOM    308  OD1 ASN A  21       7.371  12.461 -23.648  1.00  1.18           O  
ATOM    309  ND2 ASN A  21       5.741  12.691 -22.158  1.00  1.18           N  
ATOM    310  H   ASN A  21      10.043  11.869 -22.105  1.00  1.18           H  
ATOM    311  HA  ASN A  21       9.399  13.817 -23.128  1.00  1.18           H  
ATOM    312 1HB  ASN A  21       7.471  13.892 -20.785  1.00  1.18           H  
ATOM    313 2HB  ASN A  21       7.405  14.982 -22.158  1.00  1.18           H  
ATOM    314 1HD2 ASN A  21       5.156  12.035 -22.641  1.00  1.18           H  
ATOM    315 2HD2 ASN A  21       5.415  13.135 -21.326  1.00  1.18           H  
ATOM    316  N   GLY A  22      11.250  14.903 -21.234  1.00  1.12           N  
ATOM    317  CA  GLY A  22      12.090  15.981 -20.743  1.00  1.12           C  
ATOM    318  C   GLY A  22      11.997  16.191 -19.229  1.00  1.12           C  
ATOM    319  O   GLY A  22      12.674  17.068 -18.689  1.00  1.12           O  
ATOM    320  H   GLY A  22      11.668  13.978 -21.325  1.00  1.12           H  
ATOM    321 1HA  GLY A  22      13.124  15.767 -21.011  1.00  1.12           H  
ATOM    322 2HA  GLY A  22      11.818  16.904 -21.251  1.00  1.12           H  
ATOM    323  N   ILE A  23      11.182  15.398 -18.534  1.00  1.05           N  
ATOM    324  CA  ILE A  23      11.028  15.571 -17.101  1.00  1.05           C  
ATOM    325  C   ILE A  23      11.982  14.667 -16.306  1.00  1.05           C  
ATOM    326  O   ILE A  23      11.899  13.447 -16.429  1.00  1.05           O  
ATOM    327  CB  ILE A  23       9.600  15.258 -16.673  1.00  1.05           C  
ATOM    328  CG1 ILE A  23       8.625  16.134 -17.447  1.00  1.05           C  
ATOM    329  CG2 ILE A  23       9.443  15.420 -15.158  1.00  1.05           C  
ATOM    330  CD1 ILE A  23       8.886  17.614 -17.272  1.00  1.05           C  
ATOM    331  H   ILE A  23      10.630  14.678 -18.999  1.00  1.05           H  
ATOM    332  HA  ILE A  23      11.195  16.617 -16.904  1.00  1.05           H  
ATOM    333  HB  ILE A  23       9.395  14.243 -16.953  1.00  1.05           H  
ATOM    334 1HG1 ILE A  23       8.692  15.885 -18.512  1.00  1.05           H  
ATOM    335 2HG1 ILE A  23       7.612  15.915 -17.104  1.00  1.05           H  
ATOM    336 1HG2 ILE A  23       8.435  15.161 -14.864  1.00  1.05           H  
ATOM    337 2HG2 ILE A  23      10.142  14.759 -14.645  1.00  1.05           H  
ATOM    338 3HG2 ILE A  23       9.646  16.447 -14.886  1.00  1.05           H  
ATOM    339 1HD1 ILE A  23       8.153  18.181 -17.846  1.00  1.05           H  
ATOM    340 2HD1 ILE A  23       8.816  17.887 -16.227  1.00  1.05           H  
ATOM    341 3HD1 ILE A  23       9.888  17.846 -17.634  1.00  1.05           H  
ATOM    342  N   PRO A  24      12.880  15.221 -15.471  1.00  0.97           N  
ATOM    343  CA  PRO A  24      13.860  14.513 -14.670  1.00  0.97           C  
ATOM    344  C   PRO A  24      13.208  13.756 -13.526  1.00  0.97           C  
ATOM    345  O   PRO A  24      12.154  14.160 -13.006  1.00  0.97           O  
ATOM    346  CB  PRO A  24      14.752  15.645 -14.162  1.00  0.97           C  
ATOM    347  CG  PRO A  24      13.869  16.842 -14.130  1.00  0.97           C  
ATOM    348  CD  PRO A  24      12.929  16.671 -15.299  1.00  0.97           C  
ATOM    349  HA  PRO A  24      14.432  13.823 -15.311  1.00  0.97           H  
ATOM    350 1HB  PRO A  24      15.151  15.383 -13.175  1.00  0.97           H  
ATOM    351 2HB  PRO A  24      15.616  15.764 -14.831  1.00  0.97           H  
ATOM    352 1HG  PRO A  24      13.355  16.872 -13.172  1.00  0.97           H  
ATOM    353 2HG  PRO A  24      14.470  17.761 -14.197  1.00  0.97           H  
ATOM    354 1HD  PRO A  24      11.968  17.037 -14.998  1.00  0.97           H  
ATOM    355 2HD  PRO A  24      13.322  17.169 -16.201  1.00  0.97           H  
ATOM    356  N   LEU A  25      13.901  12.722 -13.057  1.00  0.91           N  
ATOM    357  CA  LEU A  25      13.423  11.921 -11.940  1.00  0.91           C  
ATOM    358  C   LEU A  25      13.010  12.775 -10.746  1.00  0.91           C  
ATOM    359  O   LEU A  25      11.984  12.506 -10.115  1.00  0.91           O  
ATOM    360  CB  LEU A  25      14.522  10.963 -11.511  1.00  0.91           C  
ATOM    361  CG  LEU A  25      14.166   9.948 -10.508  1.00  0.91           C  
ATOM    362  CD1 LEU A  25      13.148   9.101 -11.077  1.00  0.91           C  
ATOM    363  CD2 LEU A  25      15.364   9.119 -10.174  1.00  0.91           C  
ATOM    364  H   LEU A  25      14.773  12.426 -13.526  1.00  0.91           H  
ATOM    365  HA  LEU A  25      12.569  11.345 -12.268  1.00  0.91           H  
ATOM    366 1HB  LEU A  25      14.869  10.440 -12.377  1.00  0.91           H  
ATOM    367 2HB  LEU A  25      15.356  11.548 -11.115  1.00  0.91           H  
ATOM    368  HG  LEU A  25      13.767  10.407  -9.633  1.00  0.91           H  
ATOM    369 1HD1 LEU A  25      12.913   8.368 -10.334  1.00  0.91           H  
ATOM    370 2HD1 LEU A  25      12.277   9.696 -11.324  1.00  0.91           H  
ATOM    371 3HD1 LEU A  25      13.527   8.613 -11.976  1.00  0.91           H  
ATOM    372 1HD2 LEU A  25      15.085   8.355  -9.467  1.00  0.91           H  
ATOM    373 2HD2 LEU A  25      15.741   8.646 -11.083  1.00  0.91           H  
ATOM    374 3HD2 LEU A  25      16.130   9.742  -9.755  1.00  0.91           H  
ATOM    375  N   GLU A  26      13.792  13.811 -10.437  1.00  0.85           N  
ATOM    376  CA  GLU A  26      13.482  14.637  -9.281  1.00  0.85           C  
ATOM    377  C   GLU A  26      12.114  15.291  -9.368  1.00  0.85           C  
ATOM    378  O   GLU A  26      11.440  15.444  -8.352  1.00  0.85           O  
ATOM    379  CB  GLU A  26      14.538  15.721  -9.074  1.00  0.85           C  
ATOM    380  CG  GLU A  26      15.900  15.222  -8.750  1.00  0.85           C  
ATOM    381  CD  GLU A  26      16.720  14.923  -9.978  1.00  0.85           C  
ATOM    382  OE1 GLU A  26      16.204  15.097 -11.038  1.00  0.85           O  
ATOM    383  OE2 GLU A  26      17.856  14.547  -9.859  1.00  0.85           O  
ATOM    384  H   GLU A  26      14.608  14.000 -11.000  1.00  0.85           H  
ATOM    385  HA  GLU A  26      13.477  14.012  -8.407  1.00  0.85           H  
ATOM    386 1HB  GLU A  26      14.595  16.356  -9.958  1.00  0.85           H  
ATOM    387 2HB  GLU A  26      14.242  16.346  -8.233  1.00  0.85           H  
ATOM    388 1HG  GLU A  26      16.422  15.950  -8.121  1.00  0.85           H  
ATOM    389 2HG  GLU A  26      15.759  14.313  -8.177  1.00  0.85           H  
ATOM    390  N   LYS A  27      11.666  15.673 -10.559  1.00  0.82           N  
ATOM    391  CA  LYS A  27      10.374  16.330 -10.634  1.00  0.82           C  
ATOM    392  C   LYS A  27       9.257  15.330 -10.450  1.00  0.82           C  
ATOM    393  O   LYS A  27       8.212  15.647  -9.872  1.00  0.82           O  
ATOM    394  CB  LYS A  27      10.224  17.146 -11.911  1.00  0.82           C  
ATOM    395  CG  LYS A  27      11.028  18.423 -11.903  1.00  0.82           C  
ATOM    396  CD  LYS A  27      10.825  19.259 -13.142  1.00  0.82           C  
ATOM    397  CE  LYS A  27      11.482  20.614 -12.978  1.00  0.82           C  
ATOM    398  NZ  LYS A  27      11.229  21.481 -14.139  1.00  0.82           N  
ATOM    399  H   LYS A  27      12.191  15.467 -11.406  1.00  0.82           H  
ATOM    400  HA  LYS A  27      10.309  17.038  -9.807  1.00  0.82           H  
ATOM    401 1HB  LYS A  27      10.573  16.545 -12.744  1.00  0.82           H  
ATOM    402 2HB  LYS A  27       9.180  17.387 -12.082  1.00  0.82           H  
ATOM    403 1HG  LYS A  27      10.741  19.014 -11.041  1.00  0.82           H  
ATOM    404 2HG  LYS A  27      12.074  18.178 -11.815  1.00  0.82           H  
ATOM    405 1HD  LYS A  27      11.306  18.792 -13.965  1.00  0.82           H  
ATOM    406 2HD  LYS A  27       9.789  19.355 -13.396  1.00  0.82           H  
ATOM    407 1HE  LYS A  27      11.093  21.100 -12.080  1.00  0.82           H  
ATOM    408 2HE  LYS A  27      12.557  20.474 -12.867  1.00  0.82           H  
ATOM    409 1HZ  LYS A  27      11.678  22.376 -14.000  1.00  0.82           H  
ATOM    410 2HZ  LYS A  27      11.584  21.053 -14.980  1.00  0.82           H  
ATOM    411 3HZ  LYS A  27      10.213  21.616 -14.214  1.00  0.82           H  
ATOM    412  N   TRP A  28       9.472  14.095 -10.896  1.00  0.79           N  
ATOM    413  CA  TRP A  28       8.418  13.109 -10.695  1.00  0.79           C  
ATOM    414  C   TRP A  28       8.303  12.771  -9.213  1.00  0.79           C  
ATOM    415  O   TRP A  28       7.201  12.645  -8.665  1.00  0.79           O  
ATOM    416  CB  TRP A  28       8.713  11.810 -11.405  1.00  0.79           C  
ATOM    417  CG  TRP A  28       8.725  11.873 -12.841  1.00  0.79           C  
ATOM    418  CD1 TRP A  28       9.770  11.568 -13.624  1.00  0.79           C  
ATOM    419  CD2 TRP A  28       7.688  12.310 -13.718  1.00  0.79           C  
ATOM    420  NE1 TRP A  28       9.456  11.753 -14.914  1.00  0.79           N  
ATOM    421  CE2 TRP A  28       8.194  12.211 -15.002  1.00  0.79           C  
ATOM    422  CE3 TRP A  28       6.394  12.782 -13.527  1.00  0.79           C  
ATOM    423  CZ2 TRP A  28       7.467  12.557 -16.090  1.00  0.79           C  
ATOM    424  CZ3 TRP A  28       5.670  13.135 -14.641  1.00  0.79           C  
ATOM    425  CH2 TRP A  28       6.213  13.023 -15.885  1.00  0.79           C  
ATOM    426  H   TRP A  28      10.347  13.871 -11.381  1.00  0.79           H  
ATOM    427  HA  TRP A  28       7.472  13.520 -11.043  1.00  0.79           H  
ATOM    428 1HB  TRP A  28       9.701  11.490 -11.101  1.00  0.79           H  
ATOM    429 2HB  TRP A  28       8.002  11.046 -11.089  1.00  0.79           H  
ATOM    430  HD1 TRP A  28      10.718  11.218 -13.278  1.00  0.79           H  
ATOM    431  HE1 TRP A  28      10.107  11.583 -15.699  1.00  0.79           H  
ATOM    432  HE3 TRP A  28       5.971  12.875 -12.530  1.00  0.79           H  
ATOM    433  HZ2 TRP A  28       7.870  12.491 -17.095  1.00  0.79           H  
ATOM    434  HZ3 TRP A  28       4.654  13.511 -14.504  1.00  0.79           H  
ATOM    435  HH2 TRP A  28       5.655  13.313 -16.735  1.00  0.79           H  
ATOM    436  N   MET A  29       9.459  12.670  -8.546  1.00  0.76           N  
ATOM    437  CA  MET A  29       9.472  12.330  -7.131  1.00  0.76           C  
ATOM    438  C   MET A  29       8.837  13.424  -6.302  1.00  0.76           C  
ATOM    439  O   MET A  29       8.101  13.147  -5.348  1.00  0.76           O  
ATOM    440  CB  MET A  29      10.899  12.117  -6.648  1.00  0.76           C  
ATOM    441  CG  MET A  29      11.563  10.877  -7.167  1.00  0.76           C  
ATOM    442  SD  MET A  29      13.120  10.565  -6.365  1.00  0.76           S  
ATOM    443  CE  MET A  29      14.229  11.793  -6.972  1.00  0.76           C  
ATOM    444  H   MET A  29      10.342  12.789  -9.048  1.00  0.76           H  
ATOM    445  HA  MET A  29       8.898  11.418  -6.985  1.00  0.76           H  
ATOM    446 1HB  MET A  29      11.509  12.969  -6.954  1.00  0.76           H  
ATOM    447 2HB  MET A  29      10.916  12.082  -5.559  1.00  0.76           H  
ATOM    448 1HG  MET A  29      10.915  10.020  -6.998  1.00  0.76           H  
ATOM    449 2HG  MET A  29      11.731  10.963  -8.232  1.00  0.76           H  
ATOM    450 1HE  MET A  29      15.190  11.634  -6.539  1.00  0.76           H  
ATOM    451 2HE  MET A  29      14.314  11.746  -8.038  1.00  0.76           H  
ATOM    452 3HE  MET A  29      13.868  12.759  -6.681  1.00  0.76           H  
ATOM    453  N   CYS A  30       9.110  14.673  -6.672  1.00  0.74           N  
ATOM    454  CA  CYS A  30       8.560  15.785  -5.938  1.00  0.74           C  
ATOM    455  C   CYS A  30       7.068  15.854  -6.105  1.00  0.74           C  
ATOM    456  O   CYS A  30       6.338  15.969  -5.118  1.00  0.74           O  
ATOM    457  CB  CYS A  30       9.105  17.084  -6.456  1.00  0.74           C  
ATOM    458  SG  CYS A  30      10.743  17.347  -6.183  1.00  0.74           S  
ATOM    459  H   CYS A  30       9.743  14.855  -7.451  1.00  0.74           H  
ATOM    460  HA  CYS A  30       8.797  15.670  -4.884  1.00  0.74           H  
ATOM    461 1HB  CYS A  30       8.919  17.164  -7.526  1.00  0.74           H  
ATOM    462 2HB  CYS A  30       8.594  17.862  -5.971  1.00  0.74           H  
ATOM    463  HG  CYS A  30      11.176  16.386  -7.018  1.00  0.74           H  
ATOM    464  N   LEU A  31       6.601  15.686  -7.348  1.00  0.72           N  
ATOM    465  CA  LEU A  31       5.183  15.770  -7.610  1.00  0.72           C  
ATOM    466  C   LEU A  31       4.457  14.780  -6.731  1.00  0.72           C  
ATOM    467  O   LEU A  31       3.568  15.162  -5.975  1.00  0.72           O  
ATOM    468  CB  LEU A  31       4.870  15.462  -9.089  1.00  0.72           C  
ATOM    469  CG  LEU A  31       3.375  15.474  -9.421  1.00  0.72           C  
ATOM    470  CD1 LEU A  31       2.843  16.884  -9.190  1.00  0.72           C  
ATOM    471  CD2 LEU A  31       3.143  15.034 -10.849  1.00  0.72           C  
ATOM    472  H   LEU A  31       7.241  15.555  -8.133  1.00  0.72           H  
ATOM    473  HA  LEU A  31       4.837  16.773  -7.370  1.00  0.72           H  
ATOM    474 1HB  LEU A  31       5.370  16.203  -9.715  1.00  0.72           H  
ATOM    475 2HB  LEU A  31       5.270  14.475  -9.337  1.00  0.72           H  
ATOM    476  HG  LEU A  31       2.858  14.789  -8.750  1.00  0.72           H  
ATOM    477 1HD1 LEU A  31       1.784  16.911  -9.399  1.00  0.72           H  
ATOM    478 2HD1 LEU A  31       3.017  17.177  -8.155  1.00  0.72           H  
ATOM    479 3HD1 LEU A  31       3.359  17.568  -9.846  1.00  0.72           H  
ATOM    480 1HD2 LEU A  31       2.077  15.037 -11.062  1.00  0.72           H  
ATOM    481 2HD2 LEU A  31       3.640  15.717 -11.503  1.00  0.72           H  
ATOM    482 3HD2 LEU A  31       3.538  14.039 -10.994  1.00  0.72           H  
ATOM    483  N   VAL A  32       4.906  13.534  -6.743  1.00  0.70           N  
ATOM    484  CA  VAL A  32       4.283  12.498  -5.941  1.00  0.70           C  
ATOM    485  C   VAL A  32       4.328  12.757  -4.442  1.00  0.70           C  
ATOM    486  O   VAL A  32       3.353  12.473  -3.722  1.00  0.70           O  
ATOM    487  CB  VAL A  32       4.901  11.161  -6.268  1.00  0.70           C  
ATOM    488  CG1 VAL A  32       4.449  10.183  -5.317  1.00  0.70           C  
ATOM    489  CG2 VAL A  32       4.450  10.809  -7.608  1.00  0.70           C  
ATOM    490  H   VAL A  32       5.686  13.285  -7.356  1.00  0.70           H  
ATOM    491  HA  VAL A  32       3.238  12.437  -6.242  1.00  0.70           H  
ATOM    492  HB  VAL A  32       5.991  11.223  -6.219  1.00  0.70           H  
ATOM    493 1HG1 VAL A  32       4.888   9.226  -5.561  1.00  0.70           H  
ATOM    494 2HG1 VAL A  32       4.752  10.482  -4.357  1.00  0.70           H  
ATOM    495 3HG1 VAL A  32       3.369  10.138  -5.354  1.00  0.70           H  
ATOM    496 1HG2 VAL A  32       4.828   9.880  -7.895  1.00  0.70           H  
ATOM    497 2HG2 VAL A  32       3.361  10.768  -7.628  1.00  0.70           H  
ATOM    498 3HG2 VAL A  32       4.803  11.577  -8.287  1.00  0.70           H  
ATOM    499  N   LYS A  33       5.451  13.255  -3.935  1.00  0.69           N  
ATOM    500  CA  LYS A  33       5.496  13.556  -2.518  1.00  0.69           C  
ATOM    501  C   LYS A  33       4.422  14.573  -2.136  1.00  0.69           C  
ATOM    502  O   LYS A  33       3.797  14.442  -1.081  1.00  0.69           O  
ATOM    503  CB  LYS A  33       6.861  14.057  -2.090  1.00  0.69           C  
ATOM    504  CG  LYS A  33       6.940  14.269  -0.565  1.00  0.69           C  
ATOM    505  CD  LYS A  33       8.321  14.683  -0.091  1.00  0.69           C  
ATOM    506  CE  LYS A  33       8.352  14.851   1.424  1.00  0.69           C  
ATOM    507  NZ  LYS A  33       9.700  15.249   1.920  1.00  0.69           N  
ATOM    508  H   LYS A  33       6.267  13.440  -4.525  1.00  0.69           H  
ATOM    509  HA  LYS A  33       5.282  12.653  -1.962  1.00  0.69           H  
ATOM    510 1HB  LYS A  33       7.631  13.348  -2.395  1.00  0.69           H  
ATOM    511 2HB  LYS A  33       7.072  15.010  -2.588  1.00  0.69           H  
ATOM    512 1HG  LYS A  33       6.228  15.049  -0.286  1.00  0.69           H  
ATOM    513 2HG  LYS A  33       6.653  13.345  -0.061  1.00  0.69           H  
ATOM    514 1HD  LYS A  33       9.059  13.939  -0.393  1.00  0.69           H  
ATOM    515 2HD  LYS A  33       8.576  15.638  -0.544  1.00  0.69           H  
ATOM    516 1HE  LYS A  33       7.630  15.614   1.712  1.00  0.69           H  
ATOM    517 2HE  LYS A  33       8.072  13.906   1.889  1.00  0.69           H  
ATOM    518 1HZ  LYS A  33       9.673  15.343   2.925  1.00  0.69           H  
ATOM    519 2HZ  LYS A  33      10.374  14.542   1.666  1.00  0.69           H  
ATOM    520 3HZ  LYS A  33       9.971  16.132   1.510  1.00  0.69           H  
ATOM    521  N   TYR A  34       4.201  15.582  -2.987  1.00  0.67           N  
ATOM    522  CA  TYR A  34       3.216  16.617  -2.679  1.00  0.67           C  
ATOM    523  C   TYR A  34       1.780  16.168  -2.977  1.00  0.67           C  
ATOM    524  O   TYR A  34       0.840  16.560  -2.279  1.00  0.67           O  
ATOM    525  CB  TYR A  34       3.518  17.887  -3.465  1.00  0.67           C  
ATOM    526  CG  TYR A  34       4.847  18.540  -3.106  1.00  0.67           C  
ATOM    527  CD1 TYR A  34       5.837  18.656  -4.064  1.00  0.67           C  
ATOM    528  CD2 TYR A  34       5.089  18.982  -1.815  1.00  0.67           C  
ATOM    529  CE1 TYR A  34       7.064  19.202  -3.741  1.00  0.67           C  
ATOM    530  CE2 TYR A  34       6.323  19.530  -1.494  1.00  0.67           C  
ATOM    531  CZ  TYR A  34       7.309  19.630  -2.462  1.00  0.67           C  
ATOM    532  OH  TYR A  34       8.558  20.147  -2.150  1.00  0.67           O  
ATOM    533  H   TYR A  34       4.755  15.645  -3.846  1.00  0.67           H  
ATOM    534  HA  TYR A  34       3.280  16.841  -1.615  1.00  0.67           H  
ATOM    535 1HB  TYR A  34       3.529  17.654  -4.536  1.00  0.67           H  
ATOM    536 2HB  TYR A  34       2.738  18.611  -3.292  1.00  0.67           H  
ATOM    537  HD1 TYR A  34       5.645  18.308  -5.077  1.00  0.67           H  
ATOM    538  HD2 TYR A  34       4.315  18.890  -1.053  1.00  0.67           H  
ATOM    539  HE1 TYR A  34       7.841  19.290  -4.486  1.00  0.67           H  
ATOM    540  HE2 TYR A  34       6.520  19.870  -0.478  1.00  0.67           H  
ATOM    541  HH  TYR A  34       8.525  20.550  -1.276  1.00  0.67           H  
ATOM    542  N   VAL A  35       1.620  15.357  -4.020  1.00  0.66           N  
ATOM    543  CA  VAL A  35       0.329  14.857  -4.476  1.00  0.66           C  
ATOM    544  C   VAL A  35      -0.254  13.708  -3.657  1.00  0.66           C  
ATOM    545  O   VAL A  35      -1.445  13.729  -3.347  1.00  0.66           O  
ATOM    546  CB  VAL A  35       0.437  14.427  -5.949  1.00  0.66           C  
ATOM    547  CG1 VAL A  35      -0.751  13.764  -6.383  1.00  0.66           C  
ATOM    548  CG2 VAL A  35       0.583  15.630  -6.796  1.00  0.66           C  
ATOM    549  H   VAL A  35       2.443  15.097  -4.553  1.00  0.66           H  
ATOM    550  HA  VAL A  35      -0.373  15.691  -4.429  1.00  0.66           H  
ATOM    551  HB  VAL A  35       1.285  13.760  -6.071  1.00  0.66           H  
ATOM    552 1HG1 VAL A  35      -0.645  13.492  -7.430  1.00  0.66           H  
ATOM    553 2HG1 VAL A  35      -0.897  12.870  -5.789  1.00  0.66           H  
ATOM    554 3HG1 VAL A  35      -1.587  14.444  -6.258  1.00  0.66           H  
ATOM    555 1HG2 VAL A  35       0.654  15.328  -7.835  1.00  0.66           H  
ATOM    556 2HG2 VAL A  35      -0.287  16.250  -6.659  1.00  0.66           H  
ATOM    557 3HG2 VAL A  35       1.467  16.179  -6.510  1.00  0.66           H  
ATOM    558  N   SER A  36       0.552  12.691  -3.334  1.00  0.65           N  
ATOM    559  CA  SER A  36       0.019  11.552  -2.595  1.00  0.65           C  
ATOM    560  C   SER A  36       0.925  11.029  -1.478  1.00  0.65           C  
ATOM    561  O   SER A  36       0.610  10.017  -0.850  1.00  0.65           O  
ATOM    562  CB  SER A  36      -0.206  10.407  -3.527  1.00  0.65           C  
ATOM    563  OG  SER A  36       1.023   9.973  -4.021  1.00  0.65           O  
ATOM    564  H   SER A  36       1.529  12.701  -3.608  1.00  0.65           H  
ATOM    565  HA  SER A  36      -0.924  11.852  -2.146  1.00  0.65           H  
ATOM    566 1HB  SER A  36      -0.683   9.595  -2.989  1.00  0.65           H  
ATOM    567 2HB  SER A  36      -0.863  10.694  -4.348  1.00  0.65           H  
ATOM    568  HG  SER A  36       1.134  10.403  -4.888  1.00  0.65           H  
ATOM    569  N   GLY A  37       2.096  11.634  -1.276  1.00  0.64           N  
ATOM    570  CA  GLY A  37       2.982  11.190  -0.196  1.00  0.64           C  
ATOM    571  C   GLY A  37       3.594   9.825  -0.480  1.00  0.64           C  
ATOM    572  O   GLY A  37       3.896   9.066   0.439  1.00  0.64           O  
ATOM    573  H   GLY A  37       2.382  12.414  -1.862  1.00  0.64           H  
ATOM    574 1HA  GLY A  37       3.775  11.926  -0.063  1.00  0.64           H  
ATOM    575 2HA  GLY A  37       2.422  11.154   0.736  1.00  0.64           H  
ATOM    576  N   LEU A  38       3.718   9.502  -1.762  1.00  0.63           N  
ATOM    577  CA  LEU A  38       4.219   8.210  -2.253  1.00  0.63           C  
ATOM    578  C   LEU A  38       3.386   6.994  -1.799  1.00  0.63           C  
ATOM    579  O   LEU A  38       3.883   5.859  -1.784  1.00  0.63           O  
ATOM    580  CB  LEU A  38       5.681   7.985  -1.818  1.00  0.63           C  
ATOM    581  CG  LEU A  38       6.747   8.723  -2.638  1.00  0.63           C  
ATOM    582  CD1 LEU A  38       6.730  10.182  -2.288  1.00  0.63           C  
ATOM    583  CD2 LEU A  38       8.082   8.140  -2.352  1.00  0.63           C  
ATOM    584  H   LEU A  38       3.455  10.225  -2.437  1.00  0.63           H  
ATOM    585  HA  LEU A  38       4.194   8.237  -3.333  1.00  0.63           H  
ATOM    586 1HB  LEU A  38       5.815   8.259  -0.779  1.00  0.63           H  
ATOM    587 2HB  LEU A  38       5.899   6.922  -1.904  1.00  0.63           H  
ATOM    588  HG  LEU A  38       6.521   8.615  -3.697  1.00  0.63           H  
ATOM    589 1HD1 LEU A  38       7.476  10.713  -2.882  1.00  0.63           H  
ATOM    590 2HD1 LEU A  38       5.766  10.574  -2.486  1.00  0.63           H  
ATOM    591 3HD1 LEU A  38       6.955  10.302  -1.229  1.00  0.63           H  
ATOM    592 1HD2 LEU A  38       8.834   8.653  -2.942  1.00  0.63           H  
ATOM    593 2HD2 LEU A  38       8.308   8.251  -1.292  1.00  0.63           H  
ATOM    594 3HD2 LEU A  38       8.074   7.093  -2.598  1.00  0.63           H  
ATOM    595  N   ASP A  39       2.101   7.221  -1.488  1.00  0.63           N  
ATOM    596  CA  ASP A  39       1.171   6.158  -1.095  1.00  0.63           C  
ATOM    597  C   ASP A  39       0.309   5.643  -2.254  1.00  0.63           C  
ATOM    598  O   ASP A  39      -0.587   6.340  -2.737  1.00  0.63           O  
ATOM    599  CB  ASP A  39       0.290   6.632   0.061  1.00  0.63           C  
ATOM    600  CG  ASP A  39      -0.706   5.552   0.631  1.00  0.63           C  
ATOM    601  OD1 ASP A  39      -0.966   4.539  -0.013  1.00  0.63           O  
ATOM    602  OD2 ASP A  39      -1.191   5.770   1.718  1.00  0.63           O  
ATOM    603  H   ASP A  39       1.748   8.182  -1.479  1.00  0.63           H  
ATOM    604  HA  ASP A  39       1.761   5.319  -0.733  1.00  0.63           H  
ATOM    605 1HB  ASP A  39       0.936   6.967   0.877  1.00  0.63           H  
ATOM    606 2HB  ASP A  39      -0.274   7.505  -0.259  1.00  0.63           H  
ATOM    607  N   MET A  40       0.547   4.401  -2.691  1.00  0.63           N  
ATOM    608  CA  MET A  40      -0.188   3.857  -3.838  1.00  0.63           C  
ATOM    609  C   MET A  40      -1.691   3.737  -3.649  1.00  0.63           C  
ATOM    610  O   MET A  40      -2.419   3.671  -4.630  1.00  0.63           O  
ATOM    611  CB  MET A  40       0.318   2.478  -4.220  1.00  0.63           C  
ATOM    612  CG  MET A  40       1.626   2.480  -4.835  1.00  0.63           C  
ATOM    613  SD  MET A  40       1.639   3.473  -6.238  1.00  0.63           S  
ATOM    614  CE  MET A  40       0.553   2.723  -7.402  1.00  0.63           C  
ATOM    615  H   MET A  40       1.261   3.827  -2.237  1.00  0.63           H  
ATOM    616  HA  MET A  40      -0.029   4.524  -4.679  1.00  0.63           H  
ATOM    617 1HB  MET A  40       0.372   1.850  -3.329  1.00  0.63           H  
ATOM    618 2HB  MET A  40      -0.386   2.003  -4.911  1.00  0.63           H  
ATOM    619 1HG  MET A  40       2.361   2.857  -4.127  1.00  0.63           H  
ATOM    620 2HG  MET A  40       1.896   1.482  -5.134  1.00  0.63           H  
ATOM    621 1HE  MET A  40       0.520   3.327  -8.305  1.00  0.63           H  
ATOM    622 2HE  MET A  40       0.920   1.726  -7.643  1.00  0.63           H  
ATOM    623 3HE  MET A  40      -0.454   2.652  -6.980  1.00  0.63           H  
ATOM    624  N   ARG A  41      -2.161   3.675  -2.411  1.00  0.65           N  
ATOM    625  CA  ARG A  41      -3.582   3.510  -2.150  1.00  0.65           C  
ATOM    626  C   ARG A  41      -4.281   4.828  -1.880  1.00  0.65           C  
ATOM    627  O   ARG A  41      -5.458   4.847  -1.511  1.00  0.65           O  
ATOM    628  CB  ARG A  41      -3.821   2.600  -0.960  1.00  0.65           C  
ATOM    629  CG  ARG A  41      -3.405   1.151  -1.143  1.00  0.65           C  
ATOM    630  CD  ARG A  41      -3.724   0.333   0.072  1.00  0.65           C  
ATOM    631  NE  ARG A  41      -3.344  -1.067  -0.092  1.00  0.65           N  
ATOM    632  CZ  ARG A  41      -3.558  -2.038   0.823  1.00  0.65           C  
ATOM    633  NH1 ARG A  41      -4.145  -1.752   1.964  1.00  0.65           N  
ATOM    634  NH2 ARG A  41      -3.174  -3.278   0.569  1.00  0.65           N  
ATOM    635  H   ARG A  41      -1.530   3.797  -1.610  1.00  0.65           H  
ATOM    636  HA  ARG A  41      -4.033   3.046  -3.027  1.00  0.65           H  
ATOM    637 1HB  ARG A  41      -3.272   2.995  -0.101  1.00  0.65           H  
ATOM    638 2HB  ARG A  41      -4.879   2.610  -0.707  1.00  0.65           H  
ATOM    639 1HG  ARG A  41      -3.946   0.730  -1.990  1.00  0.65           H  
ATOM    640 2HG  ARG A  41      -2.333   1.099  -1.336  1.00  0.65           H  
ATOM    641 1HD  ARG A  41      -3.187   0.735   0.930  1.00  0.65           H  
ATOM    642 2HD  ARG A  41      -4.795   0.374   0.263  1.00  0.65           H  
ATOM    643  HE  ARG A  41      -2.894  -1.332  -0.961  1.00  0.65           H  
ATOM    644 1HH1 ARG A  41      -4.438  -0.804   2.158  1.00  0.65           H  
ATOM    645 2HH1 ARG A  41      -4.303  -2.478   2.647  1.00  0.65           H  
ATOM    646 1HH2 ARG A  41      -2.720  -3.499  -0.309  1.00  0.65           H  
ATOM    647 2HH2 ARG A  41      -3.333  -4.005   1.252  1.00  0.65           H  
ATOM    648  N   TYR A  42      -3.573   5.935  -2.026  1.00  0.68           N  
ATOM    649  CA  TYR A  42      -4.166   7.215  -1.700  1.00  0.68           C  
ATOM    650  C   TYR A  42      -5.409   7.477  -2.532  1.00  0.68           C  
ATOM    651  O   TYR A  42      -5.448   7.251  -3.751  1.00  0.68           O  
ATOM    652  CB  TYR A  42      -3.159   8.337  -1.870  1.00  0.68           C  
ATOM    653  CG  TYR A  42      -3.590   9.666  -1.312  1.00  0.68           C  
ATOM    654  CD1 TYR A  42      -3.925   9.719   0.025  1.00  0.68           C  
ATOM    655  CD2 TYR A  42      -3.583  10.817  -2.063  1.00  0.68           C  
ATOM    656  CE1 TYR A  42      -4.271  10.905   0.608  1.00  0.68           C  
ATOM    657  CE2 TYR A  42      -3.928  12.022  -1.482  1.00  0.68           C  
ATOM    658  CZ  TYR A  42      -4.272  12.060  -0.139  1.00  0.68           C  
ATOM    659  OH  TYR A  42      -4.602  13.244   0.478  1.00  0.68           O  
ATOM    660  H   TYR A  42      -2.599   5.899  -2.337  1.00  0.68           H  
ATOM    661  HA  TYR A  42      -4.470   7.190  -0.653  1.00  0.68           H  
ATOM    662 1HB  TYR A  42      -2.225   8.056  -1.392  1.00  0.68           H  
ATOM    663 2HB  TYR A  42      -2.947   8.466  -2.933  1.00  0.68           H  
ATOM    664  HD1 TYR A  42      -3.909   8.805   0.620  1.00  0.68           H  
ATOM    665  HD2 TYR A  42      -3.289  10.780  -3.101  1.00  0.68           H  
ATOM    666  HE1 TYR A  42      -4.533  10.934   1.664  1.00  0.68           H  
ATOM    667  HE2 TYR A  42      -3.913  12.939  -2.077  1.00  0.68           H  
ATOM    668  HH  TYR A  42      -4.742  13.085   1.416  1.00  0.68           H  
ATOM    669  N   ARG A  43      -6.453   7.930  -1.859  1.00  0.74           N  
ATOM    670  CA  ARG A  43      -7.692   8.253  -2.537  1.00  0.74           C  
ATOM    671  C   ARG A  43      -8.384   9.427  -1.861  1.00  0.74           C  
ATOM    672  O   ARG A  43      -8.442   9.507  -0.631  1.00  0.74           O  
ATOM    673  CB  ARG A  43      -8.616   7.036  -2.592  1.00  0.74           C  
ATOM    674  CG  ARG A  43      -9.911   7.220  -3.369  1.00  0.74           C  
ATOM    675  CD  ARG A  43     -10.640   5.949  -3.497  1.00  0.74           C  
ATOM    676  NE  ARG A  43     -11.134   5.455  -2.226  1.00  0.74           N  
ATOM    677  CZ  ARG A  43     -11.763   4.272  -2.061  1.00  0.74           C  
ATOM    678  NH1 ARG A  43     -11.969   3.485  -3.094  1.00  0.74           N  
ATOM    679  NH2 ARG A  43     -12.174   3.903  -0.860  1.00  0.74           N  
ATOM    680  H   ARG A  43      -6.380   8.071  -0.863  1.00  0.74           H  
ATOM    681  HA  ARG A  43      -7.452   8.536  -3.555  1.00  0.74           H  
ATOM    682 1HB  ARG A  43      -8.081   6.200  -3.044  1.00  0.74           H  
ATOM    683 2HB  ARG A  43      -8.882   6.740  -1.580  1.00  0.74           H  
ATOM    684 1HG  ARG A  43     -10.552   7.947  -2.870  1.00  0.74           H  
ATOM    685 2HG  ARG A  43      -9.681   7.572  -4.374  1.00  0.74           H  
ATOM    686 1HD  ARG A  43     -11.489   6.084  -4.163  1.00  0.74           H  
ATOM    687 2HD  ARG A  43      -9.969   5.207  -3.906  1.00  0.74           H  
ATOM    688  HE  ARG A  43     -10.994   6.035  -1.407  1.00  0.74           H  
ATOM    689 1HH1 ARG A  43     -11.659   3.769  -4.011  1.00  0.74           H  
ATOM    690 2HH1 ARG A  43     -12.443   2.602  -2.972  1.00  0.74           H  
ATOM    691 1HH2 ARG A  43     -12.018   4.507  -0.065  1.00  0.74           H  
ATOM    692 2HH2 ARG A  43     -12.644   3.019  -0.738  1.00  0.74           H  
ATOM    693  N   ARG A  44      -8.898  10.335  -2.684  1.00  0.85           N  
ATOM    694  CA  ARG A  44      -9.644  11.507  -2.228  1.00  0.85           C  
ATOM    695  C   ARG A  44     -10.968  11.590  -2.960  1.00  0.85           C  
ATOM    696  O   ARG A  44     -11.103  11.067  -4.059  1.00  0.85           O  
ATOM    697  CB  ARG A  44      -8.863  12.802  -2.424  1.00  0.85           C  
ATOM    698  CG  ARG A  44      -7.612  12.953  -1.580  1.00  0.85           C  
ATOM    699  CD  ARG A  44      -6.973  14.304  -1.754  1.00  0.85           C  
ATOM    700  NE  ARG A  44      -6.370  14.440  -3.048  1.00  0.85           N  
ATOM    701  CZ  ARG A  44      -5.745  15.523  -3.528  1.00  0.85           C  
ATOM    702  NH1 ARG A  44      -5.629  16.626  -2.830  1.00  0.85           N  
ATOM    703  NH2 ARG A  44      -5.240  15.426  -4.723  1.00  0.85           N  
ATOM    704  H   ARG A  44      -8.775  10.180  -3.686  1.00  0.85           H  
ATOM    705  HA  ARG A  44      -9.848  11.396  -1.163  1.00  0.85           H  
ATOM    706 1HB  ARG A  44      -8.555  12.878  -3.469  1.00  0.85           H  
ATOM    707 2HB  ARG A  44      -9.511  13.652  -2.216  1.00  0.85           H  
ATOM    708 1HG  ARG A  44      -7.853  12.810  -0.527  1.00  0.85           H  
ATOM    709 2HG  ARG A  44      -6.888  12.199  -1.890  1.00  0.85           H  
ATOM    710 1HD  ARG A  44      -7.733  15.076  -1.653  1.00  0.85           H  
ATOM    711 2HD  ARG A  44      -6.209  14.456  -1.006  1.00  0.85           H  
ATOM    712  HE  ARG A  44      -6.382  13.633  -3.667  1.00  0.85           H  
ATOM    713 1HH1 ARG A  44      -6.021  16.679  -1.903  1.00  0.85           H  
ATOM    714 2HH1 ARG A  44      -5.105  17.410  -3.212  1.00  0.85           H  
ATOM    715 1HH2 ARG A  44      -5.343  14.520  -5.182  1.00  0.85           H  
ATOM    716 2HH2 ARG A  44      -4.749  16.195  -5.152  1.00  0.85           H  
ATOM    717  N   LEU A  45     -11.955  12.250  -2.366  1.00  1.00           N  
ATOM    718  CA  LEU A  45     -13.243  12.380  -3.046  1.00  1.00           C  
ATOM    719  C   LEU A  45     -13.359  13.698  -3.837  1.00  1.00           C  
ATOM    720  O   LEU A  45     -12.954  13.757  -4.992  1.00  1.00           O  
ATOM    721  CB  LEU A  45     -14.350  12.269  -1.974  1.00  1.00           C  
ATOM    722  CG  LEU A  45     -15.836  12.372  -2.416  1.00  1.00           C  
ATOM    723  CD1 LEU A  45     -16.150  11.251  -3.319  1.00  1.00           C  
ATOM    724  CD2 LEU A  45     -16.727  12.356  -1.189  1.00  1.00           C  
ATOM    725  H   LEU A  45     -11.817  12.661  -1.454  1.00  1.00           H  
ATOM    726  HA  LEU A  45     -13.357  11.551  -3.741  1.00  1.00           H  
ATOM    727 1HB  LEU A  45     -14.246  11.291  -1.509  1.00  1.00           H  
ATOM    728 2HB  LEU A  45     -14.178  13.011  -1.203  1.00  1.00           H  
ATOM    729  HG  LEU A  45     -16.002  13.284  -2.972  1.00  1.00           H  
ATOM    730 1HD1 LEU A  45     -17.184  11.321  -3.649  1.00  1.00           H  
ATOM    731 2HD1 LEU A  45     -15.501  11.312  -4.157  1.00  1.00           H  
ATOM    732 3HD1 LEU A  45     -15.993  10.306  -2.803  1.00  1.00           H  
ATOM    733 1HD2 LEU A  45     -17.768  12.422  -1.498  1.00  1.00           H  
ATOM    734 2HD2 LEU A  45     -16.570  11.428  -0.641  1.00  1.00           H  
ATOM    735 3HD2 LEU A  45     -16.486  13.198  -0.545  1.00  1.00           H  
ATOM    736  N   TYR A  46     -13.820  14.752  -3.161  1.00  1.19           N  
ATOM    737  CA  TYR A  46     -14.088  16.104  -3.681  1.00  1.19           C  
ATOM    738  C   TYR A  46     -15.551  16.204  -4.176  1.00  1.19           C  
ATOM    739  O   TYR A  46     -15.813  16.361  -5.383  1.00  1.19           O  
ATOM    740  CB  TYR A  46     -13.123  16.524  -4.800  1.00  1.19           C  
ATOM    741  CG  TYR A  46     -13.305  17.969  -5.208  1.00  1.19           C  
ATOM    742  CD1 TYR A  46     -12.871  18.965  -4.353  1.00  1.19           C  
ATOM    743  CD2 TYR A  46     -13.876  18.308  -6.426  1.00  1.19           C  
ATOM    744  CE1 TYR A  46     -13.024  20.285  -4.699  1.00  1.19           C  
ATOM    745  CE2 TYR A  46     -14.013  19.632  -6.773  1.00  1.19           C  
ATOM    746  CZ  TYR A  46     -13.599  20.616  -5.913  1.00  1.19           C  
ATOM    747  OH  TYR A  46     -13.772  21.939  -6.249  1.00  1.19           O  
ATOM    748  H   TYR A  46     -14.054  14.587  -2.200  1.00  1.19           H  
ATOM    749  HA  TYR A  46     -13.944  16.818  -2.874  1.00  1.19           H  
ATOM    750 1HB  TYR A  46     -12.088  16.372  -4.489  1.00  1.19           H  
ATOM    751 2HB  TYR A  46     -13.294  15.940  -5.677  1.00  1.19           H  
ATOM    752  HD1 TYR A  46     -12.421  18.704  -3.396  1.00  1.19           H  
ATOM    753  HD2 TYR A  46     -14.214  17.547  -7.102  1.00  1.19           H  
ATOM    754  HE1 TYR A  46     -12.700  21.072  -4.016  1.00  1.19           H  
ATOM    755  HE2 TYR A  46     -14.464  19.910  -7.719  1.00  1.19           H  
ATOM    756  HH  TYR A  46     -14.213  22.396  -5.495  1.00  1.19           H  
ATOM    757  N   PRO A  47     -16.540  16.197  -3.251  1.00  1.38           N  
ATOM    758  CA  PRO A  47     -17.970  16.197  -3.523  1.00  1.38           C  
ATOM    759  C   PRO A  47     -18.508  17.578  -3.865  1.00  1.38           C  
ATOM    760  O   PRO A  47     -19.473  18.046  -3.265  1.00  1.38           O  
ATOM    761  CB  PRO A  47     -18.541  15.721  -2.188  1.00  1.38           C  
ATOM    762  CG  PRO A  47     -17.595  16.310  -1.164  1.00  1.38           C  
ATOM    763  CD  PRO A  47     -16.218  16.236  -1.802  1.00  1.38           C  
ATOM    764  HA  PRO A  47     -18.190  15.475  -4.322  1.00  1.38           H  
ATOM    765 1HB  PRO A  47     -19.574  16.080  -2.072  1.00  1.38           H  
ATOM    766 2HB  PRO A  47     -18.578  14.626  -2.164  1.00  1.38           H  
ATOM    767 1HG  PRO A  47     -17.896  17.344  -0.931  1.00  1.38           H  
ATOM    768 2HG  PRO A  47     -17.657  15.741  -0.223  1.00  1.38           H  
ATOM    769 1HD  PRO A  47     -15.668  17.152  -1.544  1.00  1.38           H  
ATOM    770 2HD  PRO A  47     -15.722  15.336  -1.463  1.00  1.38           H  
ATOM    771  N   GLU A  48     -17.873  18.222  -4.830  1.00  1.48           N  
ATOM    772  CA  GLU A  48     -18.300  19.522  -5.311  1.00  1.48           C  
ATOM    773  C   GLU A  48     -18.655  19.326  -6.763  1.00  1.48           C  
ATOM    774  O   GLU A  48     -19.454  20.063  -7.338  1.00  1.48           O  
ATOM    775  CB  GLU A  48     -17.219  20.581  -5.109  1.00  1.48           C  
ATOM    776  CG  GLU A  48     -16.856  20.833  -3.634  1.00  1.48           C  
ATOM    777  CD  GLU A  48     -15.765  21.889  -3.418  1.00  1.48           C  
ATOM    778  OE1 GLU A  48     -15.499  22.666  -4.318  1.00  1.48           O  
ATOM    779  OE2 GLU A  48     -15.199  21.905  -2.350  1.00  1.48           O  
ATOM    780  H   GLU A  48     -17.086  17.764  -5.278  1.00  1.48           H  
ATOM    781  HA  GLU A  48     -19.197  19.833  -4.776  1.00  1.48           H  
ATOM    782 1HB  GLU A  48     -16.346  20.273  -5.620  1.00  1.48           H  
ATOM    783 2HB  GLU A  48     -17.540  21.524  -5.549  1.00  1.48           H  
ATOM    784 1HG  GLU A  48     -17.755  21.138  -3.100  1.00  1.48           H  
ATOM    785 2HG  GLU A  48     -16.518  19.888  -3.203  1.00  1.48           H  
ATOM    786  N   ASN A  49     -18.029  18.307  -7.347  1.00  1.47           N  
ATOM    787  CA  ASN A  49     -18.249  17.962  -8.753  1.00  1.47           C  
ATOM    788  C   ASN A  49     -19.465  17.018  -8.977  1.00  1.47           C  
ATOM    789  O   ASN A  49     -20.352  17.373  -9.751  1.00  1.47           O  
ATOM    790  CB  ASN A  49     -16.978  17.438  -9.401  1.00  1.47           C  
ATOM    791  CG  ASN A  49     -15.991  18.512  -9.667  1.00  1.47           C  
ATOM    792  OD1 ASN A  49     -16.334  19.698  -9.681  1.00  1.47           O  
ATOM    793  ND2 ASN A  49     -14.765  18.136  -9.897  1.00  1.47           N  
ATOM    794  H   ASN A  49     -17.387  17.753  -6.775  1.00  1.47           H  
ATOM    795  HA  ASN A  49     -18.494  18.886  -9.279  1.00  1.47           H  
ATOM    796 1HB  ASN A  49     -16.491  16.747  -8.736  1.00  1.47           H  
ATOM    797 2HB  ASN A  49     -17.212  16.908 -10.324  1.00  1.47           H  
ATOM    798 1HD2 ASN A  49     -14.059  18.821 -10.089  1.00  1.47           H  
ATOM    799 2HD2 ASN A  49     -14.527  17.166  -9.884  1.00  1.47           H  
ATOM    800  N   GLY A  50     -19.566  15.844  -8.302  1.00  1.34           N  
ATOM    801  CA  GLY A  50     -18.579  15.209  -7.415  1.00  1.34           C  
ATOM    802  C   GLY A  50     -17.639  14.323  -8.218  1.00  1.34           C  
ATOM    803  O   GLY A  50     -18.011  13.815  -9.278  1.00  1.34           O  
ATOM    804  H   GLY A  50     -20.419  15.326  -8.455  1.00  1.34           H  
ATOM    805 1HA  GLY A  50     -18.009  15.915  -6.836  1.00  1.34           H  
ATOM    806 2HA  GLY A  50     -19.109  14.592  -6.690  1.00  1.34           H  
ATOM    807  N   THR A  51     -16.439  14.114  -7.698  1.00  1.15           N  
ATOM    808  CA  THR A  51     -15.482  13.232  -8.358  1.00  1.15           C  
ATOM    809  C   THR A  51     -14.714  12.418  -7.329  1.00  1.15           C  
ATOM    810  O   THR A  51     -15.053  12.465  -6.152  1.00  1.15           O  
ATOM    811  CB  THR A  51     -14.509  14.058  -9.219  1.00  1.15           C  
ATOM    812  OG1 THR A  51     -13.752  13.198 -10.056  1.00  1.15           O  
ATOM    813  CG2 THR A  51     -13.592  14.846  -8.329  1.00  1.15           C  
ATOM    814  H   THR A  51     -16.177  14.602  -6.839  1.00  1.15           H  
ATOM    815  HA  THR A  51     -16.021  12.537  -9.003  1.00  1.15           H  
ATOM    816  HB  THR A  51     -15.071  14.752  -9.844  1.00  1.15           H  
ATOM    817  HG1 THR A  51     -13.884  12.282  -9.813  1.00  1.15           H  
ATOM    818 1HG2 THR A  51     -12.912  15.444  -8.930  1.00  1.15           H  
ATOM    819 2HG2 THR A  51     -14.203  15.485  -7.717  1.00  1.15           H  
ATOM    820 3HG2 THR A  51     -13.012  14.183  -7.689  1.00  1.15           H  
ATOM    821  N   VAL A  52     -13.776  11.592  -7.809  1.00  0.97           N  
ATOM    822  CA  VAL A  52     -12.884  10.775  -6.971  1.00  0.97           C  
ATOM    823  C   VAL A  52     -11.465  10.802  -7.590  1.00  0.97           C  
ATOM    824  O   VAL A  52     -11.320  10.693  -8.813  1.00  0.97           O  
ATOM    825  CB  VAL A  52     -13.349   9.292  -6.835  1.00  0.97           C  
ATOM    826  CG1 VAL A  52     -12.437   8.560  -5.862  1.00  0.97           C  
ATOM    827  CG2 VAL A  52     -14.787   9.177  -6.386  1.00  0.97           C  
ATOM    828  H   VAL A  52     -13.634  11.626  -8.812  1.00  0.97           H  
ATOM    829  HA  VAL A  52     -12.832  11.217  -5.979  1.00  0.97           H  
ATOM    830  HB  VAL A  52     -13.250   8.816  -7.793  1.00  0.97           H  
ATOM    831 1HG1 VAL A  52     -12.756   7.532  -5.787  1.00  0.97           H  
ATOM    832 2HG1 VAL A  52     -11.409   8.593  -6.186  1.00  0.97           H  
ATOM    833 3HG1 VAL A  52     -12.516   9.028  -4.882  1.00  0.97           H  
ATOM    834 1HG2 VAL A  52     -15.059   8.123  -6.321  1.00  0.97           H  
ATOM    835 2HG2 VAL A  52     -14.886   9.630  -5.420  1.00  0.97           H  
ATOM    836 3HG2 VAL A  52     -15.446   9.671  -7.091  1.00  0.97           H  
ATOM    837  N   LEU A  53     -10.418  10.921  -6.774  1.00  0.83           N  
ATOM    838  CA  LEU A  53      -9.060  10.865  -7.325  1.00  0.83           C  
ATOM    839  C   LEU A  53      -8.303   9.686  -6.742  1.00  0.83           C  
ATOM    840  O   LEU A  53      -8.375   9.418  -5.539  1.00  0.83           O  
ATOM    841  CB  LEU A  53      -8.304  12.149  -7.025  1.00  0.83           C  
ATOM    842  CG  LEU A  53      -8.870  13.406  -7.645  1.00  0.83           C  
ATOM    843  CD1 LEU A  53      -9.902  14.032  -6.672  1.00  0.83           C  
ATOM    844  CD2 LEU A  53      -7.733  14.347  -7.951  1.00  0.83           C  
ATOM    845  H   LEU A  53     -10.577  11.023  -5.777  1.00  0.83           H  
ATOM    846  HA  LEU A  53      -9.111  10.721  -8.396  1.00  0.83           H  
ATOM    847 1HB  LEU A  53      -8.291  12.293  -5.949  1.00  0.83           H  
ATOM    848 2HB  LEU A  53      -7.278  12.036  -7.373  1.00  0.83           H  
ATOM    849  HG  LEU A  53      -9.393  13.157  -8.568  1.00  0.83           H  
ATOM    850 1HD1 LEU A  53     -10.323  14.935  -7.114  1.00  0.83           H  
ATOM    851 2HD1 LEU A  53     -10.709  13.330  -6.467  1.00  0.83           H  
ATOM    852 3HD1 LEU A  53      -9.410  14.286  -5.733  1.00  0.83           H  
ATOM    853 1HD2 LEU A  53      -8.121  15.256  -8.404  1.00  0.83           H  
ATOM    854 2HD2 LEU A  53      -7.209  14.593  -7.026  1.00  0.83           H  
ATOM    855 3HD2 LEU A  53      -7.043  13.861  -8.642  1.00  0.83           H  
ATOM    856  N   TYR A  54      -7.533   9.001  -7.589  1.00  0.75           N  
ATOM    857  CA  TYR A  54      -6.843   7.787  -7.168  1.00  0.75           C  
ATOM    858  C   TYR A  54      -5.343   7.666  -7.454  1.00  0.75           C  
ATOM    859  O   TYR A  54      -4.845   8.081  -8.509  1.00  0.75           O  
ATOM    860  CB  TYR A  54      -7.462   6.640  -7.933  1.00  0.75           C  
ATOM    861  CG  TYR A  54      -8.934   6.371  -7.760  1.00  0.75           C  
ATOM    862  CD1 TYR A  54      -9.896   7.076  -8.477  1.00  0.75           C  
ATOM    863  CD2 TYR A  54      -9.316   5.360  -6.956  1.00  0.75           C  
ATOM    864  CE1 TYR A  54     -11.223   6.728  -8.319  1.00  0.75           C  
ATOM    865  CE2 TYR A  54     -10.620   5.017  -6.808  1.00  0.75           C  
ATOM    866  CZ  TYR A  54     -11.569   5.688  -7.471  1.00  0.75           C  
ATOM    867  OH  TYR A  54     -12.879   5.336  -7.307  1.00  0.75           O  
ATOM    868  H   TYR A  54      -7.495   9.280  -8.570  1.00  0.75           H  
ATOM    869  HA  TYR A  54      -6.984   7.667  -6.094  1.00  0.75           H  
ATOM    870 1HB  TYR A  54      -7.287   6.808  -8.999  1.00  0.75           H  
ATOM    871 2HB  TYR A  54      -6.929   5.723  -7.673  1.00  0.75           H  
ATOM    872  HD1 TYR A  54      -9.611   7.888  -9.157  1.00  0.75           H  
ATOM    873  HD2 TYR A  54      -8.576   4.821  -6.442  1.00  0.75           H  
ATOM    874  HE1 TYR A  54     -11.988   7.251  -8.852  1.00  0.75           H  
ATOM    875  HE2 TYR A  54     -10.896   4.193  -6.155  1.00  0.75           H  
ATOM    876  HH  TYR A  54     -13.428   5.903  -7.856  1.00  0.75           H  
ATOM    877  N   GLY A  55      -4.651   6.968  -6.556  1.00  0.70           N  
ATOM    878  CA  GLY A  55      -3.279   6.529  -6.781  1.00  0.70           C  
ATOM    879  C   GLY A  55      -2.221   7.561  -6.450  1.00  0.70           C  
ATOM    880  O   GLY A  55      -2.529   8.703  -6.093  1.00  0.70           O  
ATOM    881  H   GLY A  55      -5.085   6.738  -5.659  1.00  0.70           H  
ATOM    882 1HA  GLY A  55      -3.099   5.633  -6.182  1.00  0.70           H  
ATOM    883 2HA  GLY A  55      -3.171   6.218  -7.820  1.00  0.70           H  
ATOM    884  N   ILE A  56      -0.967   7.146  -6.634  1.00  0.69           N  
ATOM    885  CA  ILE A  56       0.232   7.911  -6.309  1.00  0.69           C  
ATOM    886  C   ILE A  56       0.356   9.243  -7.075  1.00  0.69           C  
ATOM    887  O   ILE A  56       0.944  10.209  -6.576  1.00  0.69           O  
ATOM    888  CB  ILE A  56       1.442   6.960  -6.451  1.00  0.69           C  
ATOM    889  CG1 ILE A  56       2.638   7.477  -5.855  1.00  0.69           C  
ATOM    890  CG2 ILE A  56       1.715   6.606  -7.861  1.00  0.69           C  
ATOM    891  CD1 ILE A  56       3.711   6.398  -5.634  1.00  0.69           C  
ATOM    892  H   ILE A  56      -0.841   6.200  -6.970  1.00  0.69           H  
ATOM    893  HA  ILE A  56       0.170   8.134  -5.252  1.00  0.69           H  
ATOM    894  HB  ILE A  56       1.204   6.102  -5.897  1.00  0.69           H  
ATOM    895 1HG1 ILE A  56       3.034   8.210  -6.537  1.00  0.69           H  
ATOM    896 2HG1 ILE A  56       2.399   7.950  -4.907  1.00  0.69           H  
ATOM    897 1HG2 ILE A  56       2.547   5.904  -7.917  1.00  0.69           H  
ATOM    898 2HG2 ILE A  56       0.836   6.152  -8.282  1.00  0.69           H  
ATOM    899 3HG2 ILE A  56       1.969   7.498  -8.384  1.00  0.69           H  
ATOM    900 1HD1 ILE A  56       4.612   6.839  -5.213  1.00  0.69           H  
ATOM    901 2HD1 ILE A  56       3.328   5.643  -4.942  1.00  0.69           H  
ATOM    902 3HD1 ILE A  56       3.947   5.930  -6.581  1.00  0.69           H  
ATOM    903  N   PHE A  57      -0.245   9.311  -8.262  1.00  0.70           N  
ATOM    904  CA  PHE A  57      -0.283  10.554  -9.022  1.00  0.70           C  
ATOM    905  C   PHE A  57      -1.664  11.246  -9.013  1.00  0.70           C  
ATOM    906  O   PHE A  57      -1.867  12.191  -9.776  1.00  0.70           O  
ATOM    907  CB  PHE A  57       0.208  10.348 -10.461  1.00  0.70           C  
ATOM    908  CG  PHE A  57       1.741  10.102 -10.603  1.00  0.70           C  
ATOM    909  CD1 PHE A  57       2.306   8.834 -10.672  1.00  0.70           C  
ATOM    910  CD2 PHE A  57       2.603  11.185 -10.693  1.00  0.70           C  
ATOM    911  CE1 PHE A  57       3.678   8.645 -10.815  1.00  0.70           C  
ATOM    912  CE2 PHE A  57       3.980  11.008 -10.845  1.00  0.70           C  
ATOM    913  CZ  PHE A  57       4.516   9.736 -10.903  1.00  0.70           C  
ATOM    914  H   PHE A  57      -0.698   8.487  -8.629  1.00  0.70           H  
ATOM    915  HA  PHE A  57       0.419  11.247  -8.555  1.00  0.70           H  
ATOM    916 1HB  PHE A  57      -0.314   9.498 -10.901  1.00  0.70           H  
ATOM    917 2HB  PHE A  57      -0.049  11.225 -11.056  1.00  0.70           H  
ATOM    918  HD1 PHE A  57       1.677   7.984 -10.607  1.00  0.70           H  
ATOM    919  HD2 PHE A  57       2.184  12.187 -10.648  1.00  0.70           H  
ATOM    920  HE1 PHE A  57       4.087   7.634 -10.860  1.00  0.70           H  
ATOM    921  HE2 PHE A  57       4.637  11.873 -10.913  1.00  0.70           H  
ATOM    922  HZ  PHE A  57       5.589   9.601 -11.018  1.00  0.70           H  
ATOM    923  N   GLN A  58      -2.603  10.792  -8.153  1.00  0.72           N  
ATOM    924  CA  GLN A  58      -3.943  11.405  -8.039  1.00  0.72           C  
ATOM    925  C   GLN A  58      -4.694  11.626  -9.335  1.00  0.72           C  
ATOM    926  O   GLN A  58      -4.965  12.760  -9.742  1.00  0.72           O  
ATOM    927  CB  GLN A  58      -3.898  12.657  -7.195  1.00  0.72           C  
ATOM    928  CG  GLN A  58      -3.692  12.299  -5.739  1.00  0.72           C  
ATOM    929  CD  GLN A  58      -4.990  11.745  -5.165  1.00  0.72           C  
ATOM    930  OE1 GLN A  58      -5.900  12.550  -4.938  1.00  0.72           O  
ATOM    931  NE2 GLN A  58      -5.098  10.438  -4.964  1.00  0.72           N  
ATOM    932  H   GLN A  58      -2.394  10.017  -7.528  1.00  0.72           H  
ATOM    933  HA  GLN A  58      -4.549  10.698  -7.468  1.00  0.72           H  
ATOM    934 1HB  GLN A  58      -3.136  13.315  -7.561  1.00  0.72           H  
ATOM    935 2HB  GLN A  58      -4.845  13.179  -7.281  1.00  0.72           H  
ATOM    936 1HG  GLN A  58      -2.932  11.515  -5.667  1.00  0.72           H  
ATOM    937 2HG  GLN A  58      -3.397  13.171  -5.161  1.00  0.72           H  
ATOM    938 1HE2 GLN A  58      -5.959  10.059  -4.612  1.00  0.72           H  
ATOM    939 2HE2 GLN A  58      -4.309   9.827  -5.174  1.00  0.72           H  
ATOM    940  N   LEU A  59      -5.004  10.533  -9.993  1.00  0.75           N  
ATOM    941  CA  LEU A  59      -5.648  10.545 -11.281  1.00  0.75           C  
ATOM    942  C   LEU A  59      -7.169  10.508 -11.104  1.00  0.75           C  
ATOM    943  O   LEU A  59      -7.703   9.684 -10.362  1.00  0.75           O  
ATOM    944  CB  LEU A  59      -5.112   9.342 -12.015  1.00  0.75           C  
ATOM    945  CG  LEU A  59      -3.561   9.320 -12.079  1.00  0.75           C  
ATOM    946  CD1 LEU A  59      -3.124   8.083 -12.716  1.00  0.75           C  
ATOM    947  CD2 LEU A  59      -3.080  10.495 -12.826  1.00  0.75           C  
ATOM    948  H   LEU A  59      -4.784   9.635  -9.566  1.00  0.75           H  
ATOM    949  HA  LEU A  59      -5.372  11.457 -11.809  1.00  0.75           H  
ATOM    950 1HB  LEU A  59      -5.442   8.472 -11.491  1.00  0.75           H  
ATOM    951 2HB  LEU A  59      -5.510   9.324 -13.031  1.00  0.75           H  
ATOM    952  HG  LEU A  59      -3.145   9.347 -11.069  1.00  0.75           H  
ATOM    953 1HD1 LEU A  59      -2.040   8.066 -12.778  1.00  0.75           H  
ATOM    954 2HD1 LEU A  59      -3.474   7.254 -12.135  1.00  0.75           H  
ATOM    955 3HD1 LEU A  59      -3.533   8.024 -13.677  1.00  0.75           H  
ATOM    956 1HD2 LEU A  59      -1.989  10.485 -12.882  1.00  0.75           H  
ATOM    957 2HD2 LEU A  59      -3.497  10.435 -13.800  1.00  0.75           H  
ATOM    958 3HD2 LEU A  59      -3.410  11.413 -12.331  1.00  0.75           H  
ATOM    959  N   ASP A  60      -7.869  11.457 -11.704  1.00  0.78           N  
ATOM    960  CA  ASP A  60      -9.311  11.548 -11.495  1.00  0.78           C  
ATOM    961  C   ASP A  60     -10.153  10.519 -12.252  1.00  0.78           C  
ATOM    962  O   ASP A  60      -9.832  10.123 -13.374  1.00  0.78           O  
ATOM    963  CB  ASP A  60      -9.794  12.917 -11.937  1.00  0.78           C  
ATOM    964  CG  ASP A  60      -9.644  13.035 -13.412  1.00  0.78           C  
ATOM    965  OD1 ASP A  60      -8.778  13.722 -13.875  1.00  0.78           O  
ATOM    966  OD2 ASP A  60     -10.420  12.362 -14.094  1.00  0.78           O  
ATOM    967  H   ASP A  60      -7.396  12.128 -12.293  1.00  0.78           H  
ATOM    968  HA  ASP A  60      -9.511  11.432 -10.437  1.00  0.78           H  
ATOM    969 1HB  ASP A  60     -10.845  13.049 -11.655  1.00  0.78           H  
ATOM    970 2HB  ASP A  60      -9.212  13.696 -11.441  1.00  0.78           H  
ATOM    971  N   ASN A  61     -11.342  10.281 -11.736  1.00  0.82           N  
ATOM    972  CA  ASN A  61     -12.302   9.404 -12.386  1.00  0.82           C  
ATOM    973  C   ASN A  61     -13.294  10.119 -13.288  1.00  0.82           C  
ATOM    974  O   ASN A  61     -14.388   9.612 -13.540  1.00  0.82           O  
ATOM    975  CB  ASN A  61     -13.086   8.688 -11.351  1.00  0.82           C  
ATOM    976  CG  ASN A  61     -13.909   9.667 -10.550  1.00  0.82           C  
ATOM    977  OD1 ASN A  61     -13.550  10.838 -10.479  1.00  0.82           O  
ATOM    978  ND2 ASN A  61     -14.988   9.234  -9.989  1.00  0.82           N  
ATOM    979  H   ASN A  61     -11.535  10.631 -10.800  1.00  0.82           H  
ATOM    980  HA  ASN A  61     -11.751   8.692 -12.992  1.00  0.82           H  
ATOM    981 1HB  ASN A  61     -13.730   7.964 -11.839  1.00  0.82           H  
ATOM    982 2HB  ASN A  61     -12.415   8.168 -10.706  1.00  0.82           H  
ATOM    983 1HD2 ASN A  61     -15.602   9.848  -9.486  1.00  0.82           H  
ATOM    984 2HD2 ASN A  61     -15.225   8.292 -10.097  1.00  0.82           H  
ATOM    985  N   LEU A  62     -12.967  11.328 -13.707  1.00  0.85           N  
ATOM    986  CA  LEU A  62     -13.882  12.075 -14.546  1.00  0.85           C  
ATOM    987  C   LEU A  62     -13.387  12.088 -15.977  1.00  0.85           C  
ATOM    988  O   LEU A  62     -14.134  11.811 -16.910  1.00  0.85           O  
ATOM    989  CB  LEU A  62     -14.047  13.503 -14.040  1.00  0.85           C  
ATOM    990  CG  LEU A  62     -15.040  14.357 -14.837  1.00  0.85           C  
ATOM    991  CD1 LEU A  62     -16.450  13.724 -14.738  1.00  0.85           C  
ATOM    992  CD2 LEU A  62     -15.030  15.778 -14.283  1.00  0.85           C  
ATOM    993  H   LEU A  62     -12.035  11.698 -13.507  1.00  0.85           H  
ATOM    994  HA  LEU A  62     -14.853  11.595 -14.509  1.00  0.85           H  
ATOM    995 1HB  LEU A  62     -14.378  13.472 -13.001  1.00  0.85           H  
ATOM    996 2HB  LEU A  62     -13.071  13.998 -14.081  1.00  0.85           H  
ATOM    997  HG  LEU A  62     -14.742  14.377 -15.892  1.00  0.85           H  
ATOM    998 1HD1 LEU A  62     -17.160  14.321 -15.309  1.00  0.85           H  
ATOM    999 2HD1 LEU A  62     -16.426  12.716 -15.142  1.00  0.85           H  
ATOM   1000 3HD1 LEU A  62     -16.760  13.688 -13.694  1.00  0.85           H  
ATOM   1001 1HD2 LEU A  62     -15.727  16.394 -14.848  1.00  0.85           H  
ATOM   1002 2HD2 LEU A  62     -15.323  15.763 -13.231  1.00  0.85           H  
ATOM   1003 3HD2 LEU A  62     -14.020  16.188 -14.377  1.00  0.85           H  
ATOM   1004  N   ASP A  63     -12.131  12.456 -16.147  1.00  0.86           N  
ATOM   1005  CA  ASP A  63     -11.492  12.544 -17.436  1.00  0.86           C  
ATOM   1006  C   ASP A  63     -10.564  11.367 -17.710  1.00  0.86           C  
ATOM   1007  O   ASP A  63     -10.358  10.979 -18.862  1.00  0.86           O  
ATOM   1008  CB  ASP A  63     -10.700  13.846 -17.515  1.00  0.86           C  
ATOM   1009  CG  ASP A  63     -11.606  15.104 -17.449  1.00  0.86           C  
ATOM   1010  OD1 ASP A  63     -12.507  15.192 -18.251  1.00  0.86           O  
ATOM   1011  OD2 ASP A  63     -11.381  15.958 -16.623  1.00  0.86           O  
ATOM   1012  H   ASP A  63     -11.557  12.650 -15.334  1.00  0.86           H  
ATOM   1013  HA  ASP A  63     -12.264  12.554 -18.203  1.00  0.86           H  
ATOM   1014 1HB  ASP A  63      -9.996  13.879 -16.671  1.00  0.86           H  
ATOM   1015 2HB  ASP A  63     -10.115  13.867 -18.431  1.00  0.86           H  
ATOM   1016  N   LEU A  64      -9.959  10.837 -16.652  1.00  0.87           N  
ATOM   1017  CA  LEU A  64      -8.904   9.848 -16.842  1.00  0.87           C  
ATOM   1018  C   LEU A  64      -9.220   8.341 -16.668  1.00  0.87           C  
ATOM   1019  O   LEU A  64      -8.834   7.525 -17.530  1.00  0.87           O  
ATOM   1020  CB  LEU A  64      -7.803  10.246 -15.896  1.00  0.87           C  
ATOM   1021  CG  LEU A  64      -7.218  11.639 -16.134  1.00  0.87           C  
ATOM   1022  CD1 LEU A  64      -6.205  11.873 -15.075  1.00  0.87           C  
ATOM   1023  CD2 LEU A  64      -6.668  11.792 -17.579  1.00  0.87           C  
ATOM   1024  H   LEU A  64     -10.174  11.200 -15.711  1.00  0.87           H  
ATOM   1025  HA  LEU A  64      -8.533   9.982 -17.852  1.00  0.87           H  
ATOM   1026 1HB  LEU A  64      -8.206  10.288 -14.928  1.00  0.87           H  
ATOM   1027 2HB  LEU A  64      -7.074   9.520 -15.869  1.00  0.87           H  
ATOM   1028  HG  LEU A  64      -8.003  12.386 -15.993  1.00  0.87           H  
ATOM   1029 1HD1 LEU A  64      -5.785  12.873 -15.179  1.00  0.87           H  
ATOM   1030 2HD1 LEU A  64      -6.682  11.783 -14.118  1.00  0.87           H  
ATOM   1031 3HD1 LEU A  64      -5.441  11.139 -15.154  1.00  0.87           H  
ATOM   1032 1HD2 LEU A  64      -6.282  12.804 -17.702  1.00  0.87           H  
ATOM   1033 2HD2 LEU A  64      -5.883  11.099 -17.790  1.00  0.87           H  
ATOM   1034 3HD2 LEU A  64      -7.482  11.628 -18.288  1.00  0.87           H  
ATOM   1035  N   CYS A  65      -9.991   7.956 -15.636  1.00  0.87           N  
ATOM   1036  CA  CYS A  65     -10.250   6.526 -15.414  1.00  0.87           C  
ATOM   1037  C   CYS A  65     -11.696   6.239 -15.003  1.00  0.87           C  
ATOM   1038  O   CYS A  65     -12.463   7.156 -14.714  1.00  0.87           O  
ATOM   1039  CB  CYS A  65      -9.301   5.968 -14.337  1.00  0.87           C  
ATOM   1040  SG  CYS A  65      -9.491   6.679 -12.650  1.00  0.87           S  
ATOM   1041  H   CYS A  65     -10.292   8.645 -14.954  1.00  0.87           H  
ATOM   1042  HA  CYS A  65     -10.052   5.994 -16.341  1.00  0.87           H  
ATOM   1043 1HB  CYS A  65      -9.440   4.889 -14.263  1.00  0.87           H  
ATOM   1044 2HB  CYS A  65      -8.270   6.134 -14.652  1.00  0.87           H  
ATOM   1045  N   ASN A  66     -12.078   4.947 -15.007  1.00  0.89           N  
ATOM   1046  CA  ASN A  66     -13.459   4.563 -14.664  1.00  0.89           C  
ATOM   1047  C   ASN A  66     -13.597   3.757 -13.376  1.00  0.89           C  
ATOM   1048  O   ASN A  66     -13.061   2.663 -13.267  1.00  0.89           O  
ATOM   1049  CB  ASN A  66     -14.142   3.796 -15.783  1.00  0.89           C  
ATOM   1050  CG  ASN A  66     -15.636   3.557 -15.482  1.00  0.89           C  
ATOM   1051  OD1 ASN A  66     -16.207   4.096 -14.505  1.00  0.89           O  
ATOM   1052  ND2 ASN A  66     -16.269   2.762 -16.311  1.00  0.89           N  
ATOM   1053  H   ASN A  66     -11.398   4.223 -15.260  1.00  0.89           H  
ATOM   1054  HA  ASN A  66     -14.025   5.482 -14.510  1.00  0.89           H  
ATOM   1055 1HB  ASN A  66     -14.066   4.359 -16.705  1.00  0.89           H  
ATOM   1056 2HB  ASN A  66     -13.643   2.837 -15.934  1.00  0.89           H  
ATOM   1057 1HD2 ASN A  66     -17.240   2.566 -16.173  1.00  0.89           H  
ATOM   1058 2HD2 ASN A  66     -15.780   2.353 -17.082  1.00  0.89           H  
ATOM   1059  N   CYS A  67     -14.260   4.338 -12.385  1.00  0.94           N  
ATOM   1060  CA  CYS A  67     -14.499   3.696 -11.090  1.00  0.94           C  
ATOM   1061  C   CYS A  67     -15.960   3.358 -10.804  1.00  0.94           C  
ATOM   1062  O   CYS A  67     -16.272   2.816  -9.746  1.00  0.94           O  
ATOM   1063  CB  CYS A  67     -14.068   4.596  -9.979  1.00  0.94           C  
ATOM   1064  SG  CYS A  67     -14.933   6.038  -9.970  1.00  0.94           S  
ATOM   1065  H   CYS A  67     -14.633   5.261 -12.554  1.00  0.94           H  
ATOM   1066  HA  CYS A  67     -13.916   2.774 -11.054  1.00  0.94           H  
ATOM   1067 1HB  CYS A  67     -14.234   4.088  -9.032  1.00  0.94           H  
ATOM   1068 2HB  CYS A  67     -13.068   4.837 -10.043  1.00  0.94           H  
ATOM   1069  HG  CYS A  67     -14.368   6.519 -11.085  1.00  0.94           H  
ATOM   1070  N   GLY A  68     -16.866   3.768 -11.686  1.00  1.02           N  
ATOM   1071  CA  GLY A  68     -18.296   3.573 -11.443  1.00  1.02           C  
ATOM   1072  C   GLY A  68     -18.976   4.631 -10.543  1.00  1.02           C  
ATOM   1073  O   GLY A  68     -20.171   4.520 -10.273  1.00  1.02           O  
ATOM   1074  H   GLY A  68     -16.562   4.154 -12.577  1.00  1.02           H  
ATOM   1075 1HA  GLY A  68     -18.806   3.550 -12.406  1.00  1.02           H  
ATOM   1076 2HA  GLY A  68     -18.442   2.588 -11.001  1.00  1.02           H  
ATOM   1077  N   TYR A  69     -18.237   5.653 -10.091  1.00  1.12           N  
ATOM   1078  CA  TYR A  69     -18.812   6.686  -9.214  1.00  1.12           C  
ATOM   1079  C   TYR A  69     -19.120   8.002  -9.943  1.00  1.12           C  
ATOM   1080  O   TYR A  69     -20.097   8.675  -9.613  1.00  1.12           O  
ATOM   1081  CB  TYR A  69     -17.921   6.988  -7.988  1.00  1.12           C  
ATOM   1082  CG  TYR A  69     -17.729   5.812  -7.034  1.00  1.12           C  
ATOM   1083  CD1 TYR A  69     -16.492   5.204  -6.878  1.00  1.12           C  
ATOM   1084  CD2 TYR A  69     -18.818   5.327  -6.329  1.00  1.12           C  
ATOM   1085  CE1 TYR A  69     -16.339   4.138  -6.030  1.00  1.12           C  
ATOM   1086  CE2 TYR A  69     -18.668   4.252  -5.473  1.00  1.12           C  
ATOM   1087  CZ  TYR A  69     -17.431   3.658  -5.323  1.00  1.12           C  
ATOM   1088  OH  TYR A  69     -17.277   2.587  -4.468  1.00  1.12           O  
ATOM   1089  H   TYR A  69     -17.266   5.686 -10.342  1.00  1.12           H  
ATOM   1090  HA  TYR A  69     -19.760   6.309  -8.833  1.00  1.12           H  
ATOM   1091 1HB  TYR A  69     -16.947   7.330  -8.313  1.00  1.12           H  
ATOM   1092 2HB  TYR A  69     -18.365   7.805  -7.423  1.00  1.12           H  
ATOM   1093  HD1 TYR A  69     -15.640   5.567  -7.407  1.00  1.12           H  
ATOM   1094  HD2 TYR A  69     -19.795   5.795  -6.451  1.00  1.12           H  
ATOM   1095  HE1 TYR A  69     -15.359   3.675  -5.914  1.00  1.12           H  
ATOM   1096  HE2 TYR A  69     -19.526   3.873  -4.918  1.00  1.12           H  
ATOM   1097  HH  TYR A  69     -18.122   2.377  -4.063  1.00  1.12           H  
ATOM   1098  N   ALA A  70     -18.296   8.403 -10.913  1.00  1.21           N  
ATOM   1099  CA  ALA A  70     -18.576   9.660 -11.615  1.00  1.21           C  
ATOM   1100  C   ALA A  70     -19.576   9.387 -12.720  1.00  1.21           C  
ATOM   1101  O   ALA A  70     -19.288   8.645 -13.660  1.00  1.21           O  
ATOM   1102  CB  ALA A  70     -17.325  10.296 -12.203  1.00  1.21           C  
ATOM   1103  H   ALA A  70     -17.503   7.842 -11.173  1.00  1.21           H  
ATOM   1104  HA  ALA A  70     -19.027  10.360 -10.911  1.00  1.21           H  
ATOM   1105 1HB  ALA A  70     -17.596  11.219 -12.716  1.00  1.21           H  
ATOM   1106 2HB  ALA A  70     -16.630  10.532 -11.433  1.00  1.21           H  
ATOM   1107 3HB  ALA A  70     -16.867   9.614 -12.912  1.00  1.21           H  
ATOM   1108  N   LYS A  71     -20.737  10.022 -12.630  1.00  1.27           N  
ATOM   1109  CA  LYS A  71     -21.819   9.815 -13.591  1.00  1.27           C  
ATOM   1110  C   LYS A  71     -21.386  10.035 -15.034  1.00  1.27           C  
ATOM   1111  O   LYS A  71     -21.821   9.326 -15.940  1.00  1.27           O  
ATOM   1112  CB  LYS A  71     -22.986  10.744 -13.268  1.00  1.27           C  
ATOM   1113  CG  LYS A  71     -24.186  10.577 -14.190  1.00  1.27           C  
ATOM   1114  CD  LYS A  71     -25.350  11.463 -13.763  1.00  1.27           C  
ATOM   1115  CE  LYS A  71     -26.533  11.312 -14.709  1.00  1.27           C  
ATOM   1116  NZ  LYS A  71     -27.687  12.158 -14.296  1.00  1.27           N  
ATOM   1117  H   LYS A  71     -20.892  10.627 -11.834  1.00  1.27           H  
ATOM   1118  HA  LYS A  71     -22.160   8.783 -13.501  1.00  1.27           H  
ATOM   1119 1HB  LYS A  71     -23.318  10.573 -12.244  1.00  1.27           H  
ATOM   1120 2HB  LYS A  71     -22.657  11.782 -13.341  1.00  1.27           H  
ATOM   1121 1HG  LYS A  71     -23.890  10.849 -15.209  1.00  1.27           H  
ATOM   1122 2HG  LYS A  71     -24.506   9.537 -14.190  1.00  1.27           H  
ATOM   1123 1HD  LYS A  71     -25.664  11.193 -12.753  1.00  1.27           H  
ATOM   1124 2HD  LYS A  71     -25.030  12.505 -13.761  1.00  1.27           H  
ATOM   1125 1HE  LYS A  71     -26.224  11.600 -15.713  1.00  1.27           H  
ATOM   1126 2HE  LYS A  71     -26.848  10.269 -14.722  1.00  1.27           H  
ATOM   1127 1HZ  LYS A  71     -28.449  12.030 -14.947  1.00  1.27           H  
ATOM   1128 2HZ  LYS A  71     -27.987  11.889 -13.369  1.00  1.27           H  
ATOM   1129 3HZ  LYS A  71     -27.410  13.129 -14.291  1.00  1.27           H  
ATOM   1130  N   ASN A  72     -20.544  11.042 -15.235  1.00  1.29           N  
ATOM   1131  CA  ASN A  72     -20.070  11.423 -16.552  1.00  1.29           C  
ATOM   1132  C   ASN A  72     -18.622  11.002 -16.798  1.00  1.29           C  
ATOM   1133  O   ASN A  72     -17.955  11.573 -17.662  1.00  1.29           O  
ATOM   1134  CB  ASN A  72     -20.199  12.923 -16.728  1.00  1.29           C  
ATOM   1135  CG  ASN A  72     -21.637  13.387 -16.731  1.00  1.29           C  
ATOM   1136  OD1 ASN A  72     -22.520  12.750 -17.317  1.00  1.29           O  
ATOM   1137  ND2 ASN A  72     -21.884  14.500 -16.082  1.00  1.29           N  
ATOM   1138  H   ASN A  72     -20.224  11.562 -14.434  1.00  1.29           H  
ATOM   1139  HA  ASN A  72     -20.685  10.922 -17.300  1.00  1.29           H  
ATOM   1140 1HB  ASN A  72     -19.668  13.426 -15.919  1.00  1.29           H  
ATOM   1141 2HB  ASN A  72     -19.728  13.221 -17.664  1.00  1.29           H  
ATOM   1142 1HD2 ASN A  72     -22.816  14.865 -16.049  1.00  1.29           H  
ATOM   1143 2HD2 ASN A  72     -21.141  14.989 -15.624  1.00  1.29           H  
ATOM   1144  N   GLY A  73     -18.110  10.045 -16.027  1.00  1.28           N  
ATOM   1145  CA  GLY A  73     -16.712   9.671 -16.195  1.00  1.28           C  
ATOM   1146  C   GLY A  73     -16.360   9.094 -17.565  1.00  1.28           C  
ATOM   1147  O   GLY A  73     -17.077   8.260 -18.127  1.00  1.28           O  
ATOM   1148  H   GLY A  73     -18.670   9.570 -15.318  1.00  1.28           H  
ATOM   1149 1HA  GLY A  73     -16.099  10.546 -16.027  1.00  1.28           H  
ATOM   1150 2HA  GLY A  73     -16.438   8.956 -15.419  1.00  1.28           H  
ATOM   1151  N   LYS A  74     -15.208   9.530 -18.064  1.00  1.25           N  
ATOM   1152  CA  LYS A  74     -14.608   9.122 -19.327  1.00  1.25           C  
ATOM   1153  C   LYS A  74     -13.337   8.343 -19.026  1.00  1.25           C  
ATOM   1154  O   LYS A  74     -12.805   8.451 -17.923  1.00  1.25           O  
ATOM   1155  CB  LYS A  74     -14.279  10.347 -20.177  1.00  1.25           C  
ATOM   1156  CG  LYS A  74     -15.478  11.263 -20.444  1.00  1.25           C  
ATOM   1157  CD  LYS A  74     -16.562  10.572 -21.266  1.00  1.25           C  
ATOM   1158  CE  LYS A  74     -17.708  11.529 -21.583  1.00  1.25           C  
ATOM   1159  NZ  LYS A  74     -18.795  10.864 -22.364  1.00  1.25           N  
ATOM   1160  H   LYS A  74     -14.726  10.242 -17.531  1.00  1.25           H  
ATOM   1161  HA  LYS A  74     -15.299   8.472 -19.863  1.00  1.25           H  
ATOM   1162 1HB  LYS A  74     -13.515  10.939 -19.667  1.00  1.25           H  
ATOM   1163 2HB  LYS A  74     -13.864  10.030 -21.132  1.00  1.25           H  
ATOM   1164 1HG  LYS A  74     -15.905  11.579 -19.485  1.00  1.25           H  
ATOM   1165 2HG  LYS A  74     -15.140  12.153 -20.973  1.00  1.25           H  
ATOM   1166 1HD  LYS A  74     -16.138  10.193 -22.195  1.00  1.25           H  
ATOM   1167 2HD  LYS A  74     -16.960   9.729 -20.694  1.00  1.25           H  
ATOM   1168 1HE  LYS A  74     -18.123  11.901 -20.644  1.00  1.25           H  
ATOM   1169 2HE  LYS A  74     -17.323  12.370 -22.157  1.00  1.25           H  
ATOM   1170 1HZ  LYS A  74     -19.532  11.529 -22.546  1.00  1.25           H  
ATOM   1171 2HZ  LYS A  74     -18.425  10.523 -23.241  1.00  1.25           H  
ATOM   1172 3HZ  LYS A  74     -19.164  10.089 -21.830  1.00  1.25           H  
ATOM   1173  N   THR A  75     -12.849   7.559 -19.981  1.00  1.20           N  
ATOM   1174  CA  THR A  75     -11.610   6.830 -19.739  1.00  1.20           C  
ATOM   1175  C   THR A  75     -10.552   7.183 -20.782  1.00  1.20           C  
ATOM   1176  O   THR A  75     -10.794   7.047 -21.984  1.00  1.20           O  
ATOM   1177  CB  THR A  75     -11.871   5.318 -19.772  1.00  1.20           C  
ATOM   1178  OG1 THR A  75     -12.853   4.983 -18.805  1.00  1.20           O  
ATOM   1179  CG2 THR A  75     -10.614   4.601 -19.421  1.00  1.20           C  
ATOM   1180  H   THR A  75     -13.320   7.482 -20.870  1.00  1.20           H  
ATOM   1181  HA  THR A  75     -11.220   7.102 -18.757  1.00  1.20           H  
ATOM   1182  HB  THR A  75     -12.210   5.014 -20.761  1.00  1.20           H  
ATOM   1183  HG1 THR A  75     -12.619   5.403 -17.969  1.00  1.20           H  
ATOM   1184 1HG2 THR A  75     -10.797   3.530 -19.427  1.00  1.20           H  
ATOM   1185 2HG2 THR A  75      -9.872   4.858 -20.151  1.00  1.20           H  
ATOM   1186 3HG2 THR A  75     -10.279   4.904 -18.432  1.00  1.20           H  
ATOM   1187  N   ALA A  76      -9.383   7.639 -20.324  1.00  1.14           N  
ATOM   1188  CA  ALA A  76      -8.294   8.017 -21.217  1.00  1.14           C  
ATOM   1189  C   ALA A  76      -7.213   6.944 -21.282  1.00  1.14           C  
ATOM   1190  O   ALA A  76      -6.660   6.667 -22.343  1.00  1.14           O  
ATOM   1191  CB  ALA A  76      -7.679   9.328 -20.761  1.00  1.14           C  
ATOM   1192  H   ALA A  76      -9.248   7.726 -19.321  1.00  1.14           H  
ATOM   1193  HA  ALA A  76      -8.706   8.146 -22.217  1.00  1.14           H  
ATOM   1194 1HB  ALA A  76      -6.889   9.618 -21.449  1.00  1.14           H  
ATOM   1195 2HB  ALA A  76      -8.450  10.103 -20.739  1.00  1.14           H  
ATOM   1196 3HB  ALA A  76      -7.264   9.205 -19.766  1.00  1.14           H  
ATOM   1197  N   GLY A  77      -6.902   6.347 -20.131  1.00  1.07           N  
ATOM   1198  CA  GLY A  77      -5.808   5.359 -20.059  1.00  1.07           C  
ATOM   1199  C   GLY A  77      -6.236   3.899 -20.195  1.00  1.07           C  
ATOM   1200  O   GLY A  77      -5.430   2.991 -20.006  1.00  1.07           O  
ATOM   1201  H   GLY A  77      -7.412   6.619 -19.289  1.00  1.07           H  
ATOM   1202 1HA  GLY A  77      -5.077   5.588 -20.835  1.00  1.07           H  
ATOM   1203 2HA  GLY A  77      -5.287   5.471 -19.120  1.00  1.07           H  
ATOM   1204  N   GLU A  78      -7.509   3.683 -20.481  1.00  0.98           N  
ATOM   1205  CA  GLU A  78      -8.136   2.359 -20.572  1.00  0.98           C  
ATOM   1206  C   GLU A  78      -7.989   1.530 -19.285  1.00  0.98           C  
ATOM   1207  O   GLU A  78      -7.908   0.303 -19.342  1.00  0.98           O  
ATOM   1208  CB  GLU A  78      -7.577   1.574 -21.766  1.00  0.98           C  
ATOM   1209  CG  GLU A  78      -7.816   2.250 -23.122  1.00  0.98           C  
ATOM   1210  CD  GLU A  78      -7.354   1.421 -24.313  1.00  0.98           C  
ATOM   1211  OE1 GLU A  78      -6.832   0.350 -24.113  1.00  0.98           O  
ATOM   1212  OE2 GLU A  78      -7.532   1.871 -25.422  1.00  0.98           O  
ATOM   1213  H   GLU A  78      -8.079   4.497 -20.647  1.00  0.98           H  
ATOM   1214  HA  GLU A  78      -9.198   2.498 -20.755  1.00  0.98           H  
ATOM   1215 1HB  GLU A  78      -6.507   1.417 -21.648  1.00  0.98           H  
ATOM   1216 2HB  GLU A  78      -8.045   0.591 -21.800  1.00  0.98           H  
ATOM   1217 1HG  GLU A  78      -8.880   2.456 -23.227  1.00  0.98           H  
ATOM   1218 2HG  GLU A  78      -7.291   3.207 -23.130  1.00  0.98           H  
ATOM   1219  N   LEU A  79      -8.003   2.206 -18.131  1.00  0.88           N  
ATOM   1220  CA  LEU A  79      -7.896   1.545 -16.832  1.00  0.88           C  
ATOM   1221  C   LEU A  79      -9.121   1.717 -15.945  1.00  0.88           C  
ATOM   1222  O   LEU A  79      -9.799   2.759 -15.975  1.00  0.88           O  
ATOM   1223  CB  LEU A  79      -6.691   2.079 -16.034  1.00  0.88           C  
ATOM   1224  CG  LEU A  79      -5.304   1.921 -16.646  1.00  0.88           C  
ATOM   1225  CD1 LEU A  79      -4.301   2.620 -15.752  1.00  0.88           C  
ATOM   1226  CD2 LEU A  79      -4.969   0.450 -16.779  1.00  0.88           C  
ATOM   1227  H   LEU A  79      -8.070   3.209 -18.167  1.00  0.88           H  
ATOM   1228  HA  LEU A  79      -7.753   0.478 -17.001  1.00  0.88           H  
ATOM   1229 1HB  LEU A  79      -6.847   3.140 -15.849  1.00  0.88           H  
ATOM   1230 2HB  LEU A  79      -6.680   1.568 -15.065  1.00  0.88           H  
ATOM   1231  HG  LEU A  79      -5.276   2.389 -17.619  1.00  0.88           H  
ATOM   1232 1HD1 LEU A  79      -3.300   2.529 -16.177  1.00  0.88           H  
ATOM   1233 2HD1 LEU A  79      -4.566   3.673 -15.677  1.00  0.88           H  
ATOM   1234 3HD1 LEU A  79      -4.321   2.167 -14.762  1.00  0.88           H  
ATOM   1235 1HD2 LEU A  79      -3.978   0.347 -17.215  1.00  0.88           H  
ATOM   1236 2HD2 LEU A  79      -4.990  -0.016 -15.794  1.00  0.88           H  
ATOM   1237 3HD2 LEU A  79      -5.705  -0.033 -17.427  1.00  0.88           H  
ATOM   1238  N   ASP A  80      -9.366   0.693 -15.130  1.00  0.79           N  
ATOM   1239  CA  ASP A  80     -10.333   0.776 -14.051  1.00  0.79           C  
ATOM   1240  C   ASP A  80      -9.622   1.587 -12.996  1.00  0.79           C  
ATOM   1241  O   ASP A  80      -8.444   1.345 -12.729  1.00  0.79           O  
ATOM   1242  CB  ASP A  80     -10.730  -0.596 -13.506  1.00  0.79           C  
ATOM   1243  CG  ASP A  80     -11.886  -0.567 -12.472  1.00  0.79           C  
ATOM   1244  OD1 ASP A  80     -11.664  -0.152 -11.327  1.00  0.79           O  
ATOM   1245  OD2 ASP A  80     -12.967  -0.988 -12.820  1.00  0.79           O  
ATOM   1246  H   ASP A  80      -8.786  -0.147 -15.199  1.00  0.79           H  
ATOM   1247  HA  ASP A  80     -11.222   1.314 -14.383  1.00  0.79           H  
ATOM   1248 1HB  ASP A  80     -11.030  -1.235 -14.335  1.00  0.79           H  
ATOM   1249 2HB  ASP A  80      -9.876  -1.059 -13.047  1.00  0.79           H  
ATOM   1250  N   CYS A  81     -10.286   2.529 -12.376  1.00  0.71           N  
ATOM   1251  CA  CYS A  81      -9.564   3.307 -11.382  1.00  0.71           C  
ATOM   1252  C   CYS A  81      -9.053   2.470 -10.214  1.00  0.71           C  
ATOM   1253  O   CYS A  81      -8.077   2.848  -9.573  1.00  0.71           O  
ATOM   1254  CB  CYS A  81     -10.411   4.356 -10.744  1.00  0.71           C  
ATOM   1255  SG  CYS A  81     -11.059   5.689 -11.803  1.00  0.71           S  
ATOM   1256  H   CYS A  81     -11.268   2.684 -12.600  1.00  0.71           H  
ATOM   1257  HA  CYS A  81      -8.712   3.776 -11.871  1.00  0.71           H  
ATOM   1258 1HB  CYS A  81     -11.222   3.857 -10.255  1.00  0.71           H  
ATOM   1259 2HB  CYS A  81      -9.820   4.805  -9.983  1.00  0.71           H  
ATOM   1260  N   SER A  82      -9.667   1.313  -9.917  1.00  0.65           N  
ATOM   1261  CA  SER A  82      -9.190   0.527  -8.785  1.00  0.65           C  
ATOM   1262  C   SER A  82      -7.795  -0.039  -9.052  1.00  0.65           C  
ATOM   1263  O   SER A  82      -7.064  -0.380  -8.123  1.00  0.65           O  
ATOM   1264  CB  SER A  82     -10.170  -0.584  -8.429  1.00  0.65           C  
ATOM   1265  OG  SER A  82     -10.252  -1.547  -9.436  1.00  0.65           O  
ATOM   1266  H   SER A  82     -10.452   0.956 -10.477  1.00  0.65           H  
ATOM   1267  HA  SER A  82      -9.120   1.189  -7.921  1.00  0.65           H  
ATOM   1268 1HB  SER A  82      -9.856  -1.054  -7.500  1.00  0.65           H  
ATOM   1269 2HB  SER A  82     -11.156  -0.153  -8.262  1.00  0.65           H  
ATOM   1270  HG  SER A  82     -10.739  -1.107 -10.173  1.00  0.65           H  
ATOM   1271  N   GLN A  83      -7.368  -0.070 -10.320  1.00  0.62           N  
ATOM   1272  CA  GLN A  83      -6.055  -0.599 -10.647  1.00  0.62           C  
ATOM   1273  C   GLN A  83      -4.993   0.390 -10.204  1.00  0.62           C  
ATOM   1274  O   GLN A  83      -3.846   0.026  -9.950  1.00  0.62           O  
ATOM   1275  CB  GLN A  83      -5.922  -0.840 -12.158  1.00  0.62           C  
ATOM   1276  CG  GLN A  83      -6.817  -1.938 -12.703  1.00  0.62           C  
ATOM   1277  CD  GLN A  83      -6.733  -2.106 -14.238  1.00  0.62           C  
ATOM   1278  OE1 GLN A  83      -7.488  -1.510 -15.041  1.00  0.62           O  
ATOM   1279  NE2 GLN A  83      -5.785  -2.941 -14.662  1.00  0.62           N  
ATOM   1280  H   GLN A  83      -7.957   0.280 -11.072  1.00  0.62           H  
ATOM   1281  HA  GLN A  83      -5.911  -1.534 -10.117  1.00  0.62           H  
ATOM   1282 1HB  GLN A  83      -6.160   0.084 -12.690  1.00  0.62           H  
ATOM   1283 2HB  GLN A  83      -4.889  -1.094 -12.397  1.00  0.62           H  
ATOM   1284 1HG  GLN A  83      -6.525  -2.877 -12.242  1.00  0.62           H  
ATOM   1285 2HG  GLN A  83      -7.834  -1.700 -12.430  1.00  0.62           H  
ATOM   1286 1HE2 GLN A  83      -5.665  -3.107 -15.643  1.00  0.62           H  
ATOM   1287 2HE2 GLN A  83      -5.194  -3.404 -14.003  1.00  0.62           H  
ATOM   1288  N   LEU A  84      -5.394   1.644 -10.018  1.00  0.62           N  
ATOM   1289  CA  LEU A  84      -4.475   2.704  -9.670  1.00  0.62           C  
ATOM   1290  C   LEU A  84      -4.195   2.710  -8.180  1.00  0.62           C  
ATOM   1291  O   LEU A  84      -3.329   3.448  -7.713  1.00  0.62           O  
ATOM   1292  CB  LEU A  84      -5.085   4.038 -10.076  1.00  0.62           C  
ATOM   1293  CG  LEU A  84      -5.342   4.237 -11.557  1.00  0.62           C  
ATOM   1294  CD1 LEU A  84      -6.076   5.543 -11.717  1.00  0.62           C  
ATOM   1295  CD2 LEU A  84      -4.009   4.227 -12.305  1.00  0.62           C  
ATOM   1296  H   LEU A  84      -6.372   1.896 -10.137  1.00  0.62           H  
ATOM   1297  HA  LEU A  84      -3.537   2.550 -10.204  1.00  0.62           H  
ATOM   1298 1HB  LEU A  84      -6.024   4.164  -9.552  1.00  0.62           H  
ATOM   1299 2HB  LEU A  84      -4.413   4.834  -9.754  1.00  0.62           H  
ATOM   1300  HG  LEU A  84      -5.985   3.439 -11.945  1.00  0.62           H  
ATOM   1301 1HD1 LEU A  84      -6.284   5.732 -12.770  1.00  0.62           H  
ATOM   1302 2HD1 LEU A  84      -7.014   5.499 -11.161  1.00  0.62           H  
ATOM   1303 3HD1 LEU A  84      -5.461   6.321 -11.316  1.00  0.62           H  
ATOM   1304 1HD2 LEU A  84      -4.180   4.392 -13.365  1.00  0.62           H  
ATOM   1305 2HD2 LEU A  84      -3.378   5.011 -11.914  1.00  0.62           H  
ATOM   1306 3HD2 LEU A  84      -3.515   3.264 -12.160  1.00  0.62           H  
ATOM   1307  N   LEU A  85      -4.935   1.884  -7.431  1.00  0.63           N  
ATOM   1308  CA  LEU A  85      -4.754   1.783  -6.000  1.00  0.63           C  
ATOM   1309  C   LEU A  85      -3.853   0.607  -5.653  1.00  0.63           C  
ATOM   1310  O   LEU A  85      -3.612   0.324  -4.478  1.00  0.63           O  
ATOM   1311  CB  LEU A  85      -6.104   1.629  -5.301  1.00  0.63           C  
ATOM   1312  CG  LEU A  85      -7.045   2.797  -5.458  1.00  0.63           C  
ATOM   1313  CD1 LEU A  85      -8.366   2.454  -4.764  1.00  0.63           C  
ATOM   1314  CD2 LEU A  85      -6.382   4.063  -4.847  1.00  0.63           C  
ATOM   1315  H   LEU A  85      -5.635   1.278  -7.856  1.00  0.63           H  
ATOM   1316  HA  LEU A  85      -4.293   2.697  -5.649  1.00  0.63           H  
ATOM   1317 1HB  LEU A  85      -6.599   0.745  -5.706  1.00  0.63           H  
ATOM   1318 2HB  LEU A  85      -5.930   1.475  -4.237  1.00  0.63           H  
ATOM   1319  HG  LEU A  85      -7.245   2.963  -6.521  1.00  0.63           H  
ATOM   1320 1HD1 LEU A  85      -9.062   3.264  -4.864  1.00  0.63           H  
ATOM   1321 2HD1 LEU A  85      -8.788   1.559  -5.223  1.00  0.63           H  
ATOM   1322 3HD1 LEU A  85      -8.182   2.270  -3.706  1.00  0.63           H  
ATOM   1323 1HD2 LEU A  85      -7.023   4.930  -4.936  1.00  0.63           H  
ATOM   1324 2HD2 LEU A  85      -6.191   3.883  -3.801  1.00  0.63           H  
ATOM   1325 3HD2 LEU A  85      -5.438   4.265  -5.359  1.00  0.63           H  
ATOM   1326  N   ARG A  86      -3.396  -0.115  -6.678  1.00  0.66           N  
ATOM   1327  CA  ARG A  86      -2.573  -1.293  -6.478  1.00  0.66           C  
ATOM   1328  C   ARG A  86      -1.117  -0.910  -6.307  1.00  0.66           C  
ATOM   1329  O   ARG A  86      -0.680   0.127  -6.780  1.00  0.66           O  
ATOM   1330  CB  ARG A  86      -2.720  -2.249  -7.651  1.00  0.66           C  
ATOM   1331  CG  ARG A  86      -4.117  -2.839  -7.810  1.00  0.66           C  
ATOM   1332  CD  ARG A  86      -4.212  -3.743  -8.991  1.00  0.66           C  
ATOM   1333  NE  ARG A  86      -5.567  -4.249  -9.180  1.00  0.66           N  
ATOM   1334  CZ  ARG A  86      -5.942  -5.087 -10.164  1.00  0.66           C  
ATOM   1335  NH1 ARG A  86      -5.058  -5.517 -11.036  1.00  0.66           N  
ATOM   1336  NH2 ARG A  86      -7.199  -5.480 -10.253  1.00  0.66           N  
ATOM   1337  H   ARG A  86      -3.613   0.151  -7.639  1.00  0.66           H  
ATOM   1338  HA  ARG A  86      -2.908  -1.800  -5.573  1.00  0.66           H  
ATOM   1339 1HB  ARG A  86      -2.479  -1.725  -8.576  1.00  0.66           H  
ATOM   1340 2HB  ARG A  86      -2.016  -3.073  -7.547  1.00  0.66           H  
ATOM   1341 1HG  ARG A  86      -4.372  -3.411  -6.918  1.00  0.66           H  
ATOM   1342 2HG  ARG A  86      -4.835  -2.027  -7.936  1.00  0.66           H  
ATOM   1343 1HD  ARG A  86      -3.926  -3.188  -9.887  1.00  0.66           H  
ATOM   1344 2HD  ARG A  86      -3.544  -4.592  -8.859  1.00  0.66           H  
ATOM   1345  HE  ARG A  86      -6.279  -3.939  -8.529  1.00  0.66           H  
ATOM   1346 1HH1 ARG A  86      -4.095  -5.221 -10.966  1.00  0.66           H  
ATOM   1347 2HH1 ARG A  86      -5.340  -6.152 -11.770  1.00  0.66           H  
ATOM   1348 1HH2 ARG A  86      -7.880  -5.147  -9.582  1.00  0.66           H  
ATOM   1349 2HH2 ARG A  86      -7.481  -6.111 -10.989  1.00  0.66           H  
ATOM   1350  N   ASP A  87      -0.340  -1.789  -5.690  1.00  0.69           N  
ATOM   1351  CA  ASP A  87       1.093  -1.561  -5.506  1.00  0.69           C  
ATOM   1352  C   ASP A  87       1.880  -1.412  -6.817  1.00  0.69           C  
ATOM   1353  O   ASP A  87       2.975  -0.837  -6.843  1.00  0.69           O  
ATOM   1354  CB  ASP A  87       1.691  -2.689  -4.667  1.00  0.69           C  
ATOM   1355  CG  ASP A  87       1.294  -2.600  -3.192  1.00  0.69           C  
ATOM   1356  OD1 ASP A  87       0.787  -1.565  -2.788  1.00  0.69           O  
ATOM   1357  OD2 ASP A  87       1.493  -3.539  -2.475  1.00  0.69           O  
ATOM   1358  H   ASP A  87      -0.752  -2.632  -5.319  1.00  0.69           H  
ATOM   1359  HA  ASP A  87       1.206  -0.641  -4.941  1.00  0.69           H  
ATOM   1360 1HB  ASP A  87       1.370  -3.652  -5.064  1.00  0.69           H  
ATOM   1361 2HB  ASP A  87       2.781  -2.653  -4.735  1.00  0.69           H  
ATOM   1362  N   ASP A  88       1.350  -1.948  -7.917  1.00  0.73           N  
ATOM   1363  CA  ASP A  88       2.090  -1.883  -9.163  1.00  0.73           C  
ATOM   1364  C   ASP A  88       1.926  -0.544  -9.865  1.00  0.73           C  
ATOM   1365  O   ASP A  88       1.069  -0.346 -10.738  1.00  0.73           O  
ATOM   1366  CB  ASP A  88       1.697  -3.013 -10.110  1.00  0.73           C  
ATOM   1367  CG  ASP A  88       2.561  -3.044 -11.398  1.00  0.73           C  
ATOM   1368  OD1 ASP A  88       3.237  -2.061 -11.707  1.00  0.73           O  
ATOM   1369  OD2 ASP A  88       2.532  -4.057 -12.062  1.00  0.73           O  
ATOM   1370  H   ASP A  88       0.447  -2.391  -7.880  1.00  0.73           H  
ATOM   1371  HA  ASP A  88       3.149  -2.007  -8.932  1.00  0.73           H  
ATOM   1372 1HB  ASP A  88       1.795  -3.970  -9.597  1.00  0.73           H  
ATOM   1373 2HB  ASP A  88       0.651  -2.896 -10.395  1.00  0.73           H  
ATOM   1374  N   ILE A  89       2.874   0.314  -9.541  1.00  0.77           N  
ATOM   1375  CA  ILE A  89       3.030   1.687  -9.993  1.00  0.77           C  
ATOM   1376  C   ILE A  89       3.039   1.833 -11.513  1.00  0.77           C  
ATOM   1377  O   ILE A  89       2.750   2.920 -12.024  1.00  0.77           O  
ATOM   1378  CB  ILE A  89       4.339   2.279  -9.479  1.00  0.77           C  
ATOM   1379  CG1 ILE A  89       4.368   2.476  -8.022  1.00  0.77           C  
ATOM   1380  CG2 ILE A  89       4.540   3.570 -10.115  1.00  0.77           C  
ATOM   1381  CD1 ILE A  89       5.739   2.729  -7.496  1.00  0.77           C  
ATOM   1382  H   ILE A  89       3.493  -0.019  -8.802  1.00  0.77           H  
ATOM   1383  HA  ILE A  89       2.203   2.271  -9.609  1.00  0.77           H  
ATOM   1384  HB  ILE A  89       5.120   1.635  -9.719  1.00  0.77           H  
ATOM   1385 1HG1 ILE A  89       3.813   3.357  -7.818  1.00  0.77           H  
ATOM   1386 2HG1 ILE A  89       3.921   1.622  -7.505  1.00  0.77           H  
ATOM   1387 1HG2 ILE A  89       5.489   3.995  -9.792  1.00  0.77           H  
ATOM   1388 2HG2 ILE A  89       4.551   3.396 -11.167  1.00  0.77           H  
ATOM   1389 3HG2 ILE A  89       3.725   4.247  -9.855  1.00  0.77           H  
ATOM   1390 1HD1 ILE A  89       5.687   2.925  -6.433  1.00  0.77           H  
ATOM   1391 2HD1 ILE A  89       6.356   1.858  -7.672  1.00  0.77           H  
ATOM   1392 3HD1 ILE A  89       6.169   3.573  -7.997  1.00  0.77           H  
ATOM   1393  N   ASP A  90       3.440   0.787 -12.245  1.00  0.81           N  
ATOM   1394  CA  ASP A  90       3.536   0.879 -13.700  1.00  0.81           C  
ATOM   1395  C   ASP A  90       2.219   1.230 -14.367  1.00  0.81           C  
ATOM   1396  O   ASP A  90       2.215   1.899 -15.402  1.00  0.81           O  
ATOM   1397  CB  ASP A  90       4.048  -0.439 -14.302  1.00  0.81           C  
ATOM   1398  CG  ASP A  90       4.246  -0.397 -15.833  1.00  0.81           C  
ATOM   1399  OD1 ASP A  90       5.070   0.352 -16.333  1.00  0.81           O  
ATOM   1400  OD2 ASP A  90       3.564  -1.125 -16.536  1.00  0.81           O  
ATOM   1401  H   ASP A  90       3.600  -0.128 -11.799  1.00  0.81           H  
ATOM   1402  HA  ASP A  90       4.254   1.663 -13.936  1.00  0.81           H  
ATOM   1403 1HB  ASP A  90       4.990  -0.708 -13.835  1.00  0.81           H  
ATOM   1404 2HB  ASP A  90       3.338  -1.237 -14.062  1.00  0.81           H  
ATOM   1405  N   ARG A  91       1.086   0.803 -13.806  1.00  0.84           N  
ATOM   1406  CA  ARG A  91      -0.162   1.150 -14.479  1.00  0.84           C  
ATOM   1407  C   ARG A  91      -0.415   2.642 -14.332  1.00  0.84           C  
ATOM   1408  O   ARG A  91      -0.907   3.303 -15.256  1.00  0.84           O  
ATOM   1409  CB  ARG A  91      -1.336   0.375 -13.913  1.00  0.84           C  
ATOM   1410  CG  ARG A  91      -1.302  -1.118 -14.171  1.00  0.84           C  
ATOM   1411  CD  ARG A  91      -1.447  -1.432 -15.617  1.00  0.84           C  
ATOM   1412  NE  ARG A  91      -1.507  -2.866 -15.860  1.00  0.84           N  
ATOM   1413  CZ  ARG A  91      -1.562  -3.436 -17.081  1.00  0.84           C  
ATOM   1414  NH1 ARG A  91      -1.573  -2.686 -18.162  1.00  0.84           N  
ATOM   1415  NH2 ARG A  91      -1.606  -4.753 -17.193  1.00  0.84           N  
ATOM   1416  H   ARG A  91       1.101   0.275 -12.927  1.00  0.84           H  
ATOM   1417  HA  ARG A  91      -0.066   0.913 -15.539  1.00  0.84           H  
ATOM   1418 1HB  ARG A  91      -1.377   0.520 -12.831  1.00  0.84           H  
ATOM   1419 2HB  ARG A  91      -2.263   0.760 -14.328  1.00  0.84           H  
ATOM   1420 1HG  ARG A  91      -0.346  -1.522 -13.821  1.00  0.84           H  
ATOM   1421 2HG  ARG A  91      -2.120  -1.596 -13.629  1.00  0.84           H  
ATOM   1422 1HD  ARG A  91      -2.363  -0.987 -15.990  1.00  0.84           H  
ATOM   1423 2HD  ARG A  91      -0.595  -1.026 -16.165  1.00  0.84           H  
ATOM   1424  HE  ARG A  91      -1.493  -3.480 -15.055  1.00  0.84           H  
ATOM   1425 1HH1 ARG A  91      -1.536  -1.680 -18.079  1.00  0.84           H  
ATOM   1426 2HH1 ARG A  91      -1.614  -3.116 -19.075  1.00  0.84           H  
ATOM   1427 1HH2 ARG A  91      -1.596  -5.331 -16.365  1.00  0.84           H  
ATOM   1428 2HH2 ARG A  91      -1.646  -5.180 -18.107  1.00  0.84           H  
ATOM   1429  N   THR A  92      -0.039   3.176 -13.169  1.00  0.88           N  
ATOM   1430  CA  THR A  92      -0.244   4.577 -12.869  1.00  0.88           C  
ATOM   1431  C   THR A  92       0.664   5.422 -13.755  1.00  0.88           C  
ATOM   1432  O   THR A  92       0.232   6.438 -14.298  1.00  0.88           O  
ATOM   1433  CB  THR A  92       0.035   4.894 -11.395  1.00  0.88           C  
ATOM   1434  OG1 THR A  92      -0.801   4.099 -10.549  1.00  0.88           O  
ATOM   1435  CG2 THR A  92      -0.343   6.312 -11.167  1.00  0.88           C  
ATOM   1436  H   THR A  92       0.401   2.583 -12.477  1.00  0.88           H  
ATOM   1437  HA  THR A  92      -1.274   4.840 -13.098  1.00  0.88           H  
ATOM   1438  HB  THR A  92       1.089   4.727 -11.160  1.00  0.88           H  
ATOM   1439  HG1 THR A  92      -0.561   3.169 -10.633  1.00  0.88           H  
ATOM   1440 1HG2 THR A  92      -0.186   6.591 -10.149  1.00  0.88           H  
ATOM   1441 2HG2 THR A  92       0.241   6.947 -11.825  1.00  0.88           H  
ATOM   1442 3HG2 THR A  92      -1.380   6.412 -11.395  1.00  0.88           H  
ATOM   1443  N   ILE A  93       1.926   4.993 -13.904  1.00  0.91           N  
ATOM   1444  CA  ILE A  93       2.891   5.712 -14.735  1.00  0.91           C  
ATOM   1445  C   ILE A  93       2.490   5.710 -16.203  1.00  0.91           C  
ATOM   1446  O   ILE A  93       2.584   6.743 -16.870  1.00  0.91           O  
ATOM   1447  CB  ILE A  93       4.320   5.166 -14.602  1.00  0.91           C  
ATOM   1448  CG1 ILE A  93       4.854   5.460 -13.223  1.00  0.91           C  
ATOM   1449  CG2 ILE A  93       5.214   5.789 -15.662  1.00  0.91           C  
ATOM   1450  CD1 ILE A  93       6.144   4.733 -12.925  1.00  0.91           C  
ATOM   1451  H   ILE A  93       2.218   4.151 -13.409  1.00  0.91           H  
ATOM   1452  HA  ILE A  93       2.915   6.746 -14.396  1.00  0.91           H  
ATOM   1453  HB  ILE A  93       4.304   4.082 -14.727  1.00  0.91           H  
ATOM   1454 1HG1 ILE A  93       5.025   6.532 -13.122  1.00  0.91           H  
ATOM   1455 2HG1 ILE A  93       4.098   5.169 -12.503  1.00  0.91           H  
ATOM   1456 1HG2 ILE A  93       6.223   5.392 -15.567  1.00  0.91           H  
ATOM   1457 2HG2 ILE A  93       4.825   5.550 -16.651  1.00  0.91           H  
ATOM   1458 3HG2 ILE A  93       5.234   6.871 -15.531  1.00  0.91           H  
ATOM   1459 1HD1 ILE A  93       6.472   4.966 -11.919  1.00  0.91           H  
ATOM   1460 2HD1 ILE A  93       5.982   3.659 -13.014  1.00  0.91           H  
ATOM   1461 3HD1 ILE A  93       6.902   5.043 -13.634  1.00  0.91           H  
ATOM   1462  N   LYS A  94       2.056   4.566 -16.736  1.00  0.96           N  
ATOM   1463  CA  LYS A  94       1.638   4.577 -18.129  1.00  0.96           C  
ATOM   1464  C   LYS A  94       0.446   5.515 -18.307  1.00  0.96           C  
ATOM   1465  O   LYS A  94       0.388   6.278 -19.282  1.00  0.96           O  
ATOM   1466  CB  LYS A  94       1.327   3.164 -18.617  1.00  0.96           C  
ATOM   1467  CG  LYS A  94       2.588   2.301 -18.837  1.00  0.96           C  
ATOM   1468  CD  LYS A  94       2.250   0.946 -19.436  1.00  0.96           C  
ATOM   1469  CE  LYS A  94       3.511   0.209 -19.951  1.00  0.96           C  
ATOM   1470  NZ  LYS A  94       4.389  -0.310 -18.858  1.00  0.96           N  
ATOM   1471  H   LYS A  94       2.019   3.701 -16.190  1.00  0.96           H  
ATOM   1472  HA  LYS A  94       2.459   4.965 -18.732  1.00  0.96           H  
ATOM   1473 1HB  LYS A  94       0.706   2.658 -17.870  1.00  0.96           H  
ATOM   1474 2HB  LYS A  94       0.763   3.208 -19.545  1.00  0.96           H  
ATOM   1475 1HG  LYS A  94       3.282   2.822 -19.493  1.00  0.96           H  
ATOM   1476 2HG  LYS A  94       3.084   2.135 -17.872  1.00  0.96           H  
ATOM   1477 1HD  LYS A  94       1.793   0.330 -18.654  1.00  0.96           H  
ATOM   1478 2HD  LYS A  94       1.540   1.065 -20.250  1.00  0.96           H  
ATOM   1479 1HE  LYS A  94       3.192  -0.629 -20.567  1.00  0.96           H  
ATOM   1480 2HE  LYS A  94       4.091   0.897 -20.564  1.00  0.96           H  
ATOM   1481 1HZ  LYS A  94       5.175  -0.785 -19.241  1.00  0.96           H  
ATOM   1482 2HZ  LYS A  94       4.737   0.410 -18.209  1.00  0.96           H  
ATOM   1483 3HZ  LYS A  94       3.874  -0.954 -18.267  1.00  0.96           H  
ATOM   1484  N   HIS A  95      -0.473   5.514 -17.337  1.00  1.00           N  
ATOM   1485  CA  HIS A  95      -1.591   6.433 -17.395  1.00  1.00           C  
ATOM   1486  C   HIS A  95      -1.086   7.873 -17.407  1.00  1.00           C  
ATOM   1487  O   HIS A  95      -1.506   8.697 -18.223  1.00  1.00           O  
ATOM   1488  CB  HIS A  95      -2.524   6.326 -16.217  1.00  1.00           C  
ATOM   1489  CG  HIS A  95      -3.567   7.239 -16.449  1.00  1.00           C  
ATOM   1490  ND1 HIS A  95      -4.679   6.916 -17.150  1.00  1.00           N  
ATOM   1491  CD2 HIS A  95      -3.643   8.549 -16.213  1.00  1.00           C  
ATOM   1492  CE1 HIS A  95      -5.408   7.965 -17.284  1.00  1.00           C  
ATOM   1493  NE2 HIS A  95      -4.796   8.962 -16.722  1.00  1.00           N  
ATOM   1494  H   HIS A  95      -0.415   4.855 -16.558  1.00  1.00           H  
ATOM   1495  HA  HIS A  95      -2.162   6.262 -18.306  1.00  1.00           H  
ATOM   1496 1HB  HIS A  95      -2.914   5.319 -16.129  1.00  1.00           H  
ATOM   1497 2HB  HIS A  95      -2.020   6.583 -15.295  1.00  1.00           H  
ATOM   1498  HD2 HIS A  95      -2.899   9.161 -15.710  1.00  1.00           H  
ATOM   1499  HE1 HIS A  95      -6.362   8.018 -17.789  1.00  1.00           H  
ATOM   1500  HE2 HIS A  95      -5.151   9.899 -16.693  1.00  1.00           H  
ATOM   1501  N   LEU A  96      -0.193   8.181 -16.471  1.00  1.06           N  
ATOM   1502  CA  LEU A  96       0.388   9.501 -16.365  1.00  1.06           C  
ATOM   1503  C   LEU A  96       0.937   9.918 -17.713  1.00  1.06           C  
ATOM   1504  O   LEU A  96       0.689  11.032 -18.161  1.00  1.06           O  
ATOM   1505  CB  LEU A  96       1.503   9.485 -15.334  1.00  1.06           C  
ATOM   1506  CG  LEU A  96       2.254  10.740 -15.058  1.00  1.06           C  
ATOM   1507  CD1 LEU A  96       1.346  11.785 -14.440  1.00  1.06           C  
ATOM   1508  CD2 LEU A  96       3.363  10.361 -14.178  1.00  1.06           C  
ATOM   1509  H   LEU A  96       0.097   7.466 -15.808  1.00  1.06           H  
ATOM   1510  HA  LEU A  96      -0.381  10.198 -16.062  1.00  1.06           H  
ATOM   1511 1HB  LEU A  96       1.084   9.139 -14.388  1.00  1.06           H  
ATOM   1512 2HB  LEU A  96       2.236   8.768 -15.644  1.00  1.06           H  
ATOM   1513  HG  LEU A  96       2.652  11.155 -15.976  1.00  1.06           H  
ATOM   1514 1HD1 LEU A  96       1.921  12.689 -14.231  1.00  1.06           H  
ATOM   1515 2HD1 LEU A  96       0.545  12.022 -15.129  1.00  1.06           H  
ATOM   1516 3HD1 LEU A  96       0.926  11.402 -13.511  1.00  1.06           H  
ATOM   1517 1HD2 LEU A  96       3.944  11.215 -13.928  1.00  1.06           H  
ATOM   1518 2HD2 LEU A  96       2.942   9.936 -13.297  1.00  1.06           H  
ATOM   1519 3HD2 LEU A  96       3.989   9.619 -14.675  1.00  1.06           H  
ATOM   1520  N   GLY A  97       1.636   9.013 -18.402  1.00  1.13           N  
ATOM   1521  CA  GLY A  97       2.169   9.343 -19.713  1.00  1.13           C  
ATOM   1522  C   GLY A  97       1.064   9.852 -20.645  1.00  1.13           C  
ATOM   1523  O   GLY A  97       1.241  10.859 -21.336  1.00  1.13           O  
ATOM   1524  H   GLY A  97       1.824   8.098 -17.991  1.00  1.13           H  
ATOM   1525 1HA  GLY A  97       2.938  10.095 -19.605  1.00  1.13           H  
ATOM   1526 2HA  GLY A  97       2.634   8.457 -20.143  1.00  1.13           H  
ATOM   1527  N   ALA A  98      -0.117   9.229 -20.602  1.00  1.21           N  
ATOM   1528  CA  ALA A  98      -1.222   9.696 -21.441  1.00  1.21           C  
ATOM   1529  C   ALA A  98      -1.549  11.163 -21.120  1.00  1.21           C  
ATOM   1530  O   ALA A  98      -1.927  11.941 -22.003  1.00  1.21           O  
ATOM   1531  CB  ALA A  98      -2.460   8.825 -21.252  1.00  1.21           C  
ATOM   1532  H   ALA A  98      -0.219   8.400 -20.007  1.00  1.21           H  
ATOM   1533  HA  ALA A  98      -0.899   9.639 -22.483  1.00  1.21           H  
ATOM   1534 1HB  ALA A  98      -3.256   9.178 -21.905  1.00  1.21           H  
ATOM   1535 2HB  ALA A  98      -2.219   7.792 -21.496  1.00  1.21           H  
ATOM   1536 3HB  ALA A  98      -2.800   8.878 -20.225  1.00  1.21           H  
ATOM   1537  N   ILE A  99      -1.397  11.547 -19.847  1.00  1.29           N  
ATOM   1538  CA  ILE A  99      -1.662  12.925 -19.423  1.00  1.29           C  
ATOM   1539  C   ILE A  99      -0.541  13.853 -19.890  1.00  1.29           C  
ATOM   1540  O   ILE A  99      -0.784  14.936 -20.413  1.00  1.29           O  
ATOM   1541  CB  ILE A  99      -1.709  13.094 -17.898  1.00  1.29           C  
ATOM   1542  CG1 ILE A  99      -2.786  12.345 -17.297  1.00  1.29           C  
ATOM   1543  CG2 ILE A  99      -1.918  14.558 -17.565  1.00  1.29           C  
ATOM   1544  CD1 ILE A  99      -2.652  12.339 -15.833  1.00  1.29           C  
ATOM   1545  H   ILE A  99      -1.096  10.841 -19.165  1.00  1.29           H  
ATOM   1546  HA  ILE A  99      -2.603  13.256 -19.860  1.00  1.29           H  
ATOM   1547  HB  ILE A  99      -0.776  12.770 -17.460  1.00  1.29           H  
ATOM   1548 1HG1 ILE A  99      -3.738  12.787 -17.568  1.00  1.29           H  
ATOM   1549 2HG1 ILE A  99      -2.760  11.311 -17.659  1.00  1.29           H  
ATOM   1550 1HG2 ILE A  99      -1.930  14.693 -16.483  1.00  1.29           H  
ATOM   1551 2HG2 ILE A  99      -1.127  15.140 -17.985  1.00  1.29           H  
ATOM   1552 3HG2 ILE A  99      -2.865  14.893 -17.984  1.00  1.29           H  
ATOM   1553 1HD1 ILE A  99      -3.431  11.793 -15.439  1.00  1.29           H  
ATOM   1554 2HD1 ILE A  99      -1.721  11.892 -15.549  1.00  1.29           H  
ATOM   1555 3HD1 ILE A  99      -2.689  13.358 -15.454  1.00  1.29           H  
ATOM   1556  N   MET A 100       0.699  13.398 -19.708  1.00  1.37           N  
ATOM   1557  CA  MET A 100       1.909  14.166 -20.014  1.00  1.37           C  
ATOM   1558  C   MET A 100       2.038  14.492 -21.497  1.00  1.37           C  
ATOM   1559  O   MET A 100       2.676  15.479 -21.866  1.00  1.37           O  
ATOM   1560  CB  MET A 100       3.127  13.394 -19.538  1.00  1.37           C  
ATOM   1561  CG  MET A 100       3.173  13.229 -18.054  1.00  1.37           C  
ATOM   1562  SD  MET A 100       3.282  14.763 -17.190  1.00  1.37           S  
ATOM   1563  CE  MET A 100       1.573  15.002 -16.867  1.00  1.37           C  
ATOM   1564  H   MET A 100       0.795  12.471 -19.297  1.00  1.37           H  
ATOM   1565  HA  MET A 100       1.856  15.107 -19.471  1.00  1.37           H  
ATOM   1566 1HB  MET A 100       3.125  12.411 -19.996  1.00  1.37           H  
ATOM   1567 2HB  MET A 100       4.032  13.906 -19.853  1.00  1.37           H  
ATOM   1568 1HG  MET A 100       2.258  12.762 -17.742  1.00  1.37           H  
ATOM   1569 2HG  MET A 100       3.981  12.576 -17.780  1.00  1.37           H  
ATOM   1570 1HE  MET A 100       1.413  15.923 -16.332  1.00  1.37           H  
ATOM   1571 2HE  MET A 100       1.061  15.054 -17.807  1.00  1.37           H  
ATOM   1572 3HE  MET A 100       1.187  14.171 -16.283  1.00  1.37           H  
ATOM   1573  N   GLU A 101       1.411  13.684 -22.347  1.00  1.41           N  
ATOM   1574  CA  GLU A 101       1.415  13.928 -23.783  1.00  1.41           C  
ATOM   1575  C   GLU A 101       0.379  14.990 -24.195  1.00  1.41           C  
ATOM   1576  O   GLU A 101       0.311  15.365 -25.369  1.00  1.41           O  
ATOM   1577  CB  GLU A 101       1.155  12.631 -24.562  1.00  1.41           C  
ATOM   1578  CG  GLU A 101       2.277  11.586 -24.493  1.00  1.41           C  
ATOM   1579  CD  GLU A 101       1.946  10.301 -25.248  1.00  1.41           C  
ATOM   1580  OE1 GLU A 101       0.869  10.206 -25.794  1.00  1.41           O  
ATOM   1581  OE2 GLU A 101       2.784   9.429 -25.289  1.00  1.41           O  
ATOM   1582  H   GLU A 101       0.952  12.849 -21.981  1.00  1.41           H  
ATOM   1583  HA  GLU A 101       2.401  14.299 -24.060  1.00  1.41           H  
ATOM   1584 1HB  GLU A 101       0.249  12.160 -24.165  1.00  1.41           H  
ATOM   1585 2HB  GLU A 101       0.970  12.865 -25.608  1.00  1.41           H  
ATOM   1586 1HG  GLU A 101       3.182  12.019 -24.919  1.00  1.41           H  
ATOM   1587 2HG  GLU A 101       2.484  11.351 -23.454  1.00  1.41           H  
ATOM   1588  N   GLN A 102      -0.429  15.477 -23.245  1.00  1.41           N  
ATOM   1589  CA  GLN A 102      -1.428  16.486 -23.557  1.00  1.41           C  
ATOM   1590  C   GLN A 102      -0.764  17.855 -23.360  1.00  1.41           C  
ATOM   1591  O   GLN A 102       0.160  17.965 -22.550  1.00  1.41           O  
ATOM   1592  CB  GLN A 102      -2.647  16.366 -22.637  1.00  1.41           C  
ATOM   1593  CG  GLN A 102      -3.307  15.007 -22.641  1.00  1.41           C  
ATOM   1594  CD  GLN A 102      -3.728  14.522 -24.000  1.00  1.41           C  
ATOM   1595  OE1 GLN A 102      -4.434  15.206 -24.756  1.00  1.41           O  
ATOM   1596  NE2 GLN A 102      -3.297  13.296 -24.317  1.00  1.41           N  
ATOM   1597  H   GLN A 102      -0.356  15.151 -22.284  1.00  1.41           H  
ATOM   1598  HA  GLN A 102      -1.739  16.343 -24.583  1.00  1.41           H  
ATOM   1599 1HB  GLN A 102      -2.341  16.565 -21.617  1.00  1.41           H  
ATOM   1600 2HB  GLN A 102      -3.395  17.103 -22.898  1.00  1.41           H  
ATOM   1601 1HG  GLN A 102      -2.590  14.299 -22.248  1.00  1.41           H  
ATOM   1602 2HG  GLN A 102      -4.183  15.038 -21.998  1.00  1.41           H  
ATOM   1603 1HE2 GLN A 102      -3.530  12.889 -25.199  1.00  1.41           H  
ATOM   1604 2HE2 GLN A 102      -2.729  12.767 -23.635  1.00  1.41           H  
ATOM   1605  N   PRO A 103      -1.204  18.921 -24.048  1.00  1.35           N  
ATOM   1606  CA  PRO A 103      -0.648  20.251 -23.907  1.00  1.35           C  
ATOM   1607  C   PRO A 103      -0.603  20.674 -22.448  1.00  1.35           C  
ATOM   1608  O   PRO A 103      -1.573  20.525 -21.713  1.00  1.35           O  
ATOM   1609  CB  PRO A 103      -1.639  21.100 -24.714  1.00  1.35           C  
ATOM   1610  CG  PRO A 103      -2.162  20.149 -25.773  1.00  1.35           C  
ATOM   1611  CD  PRO A 103      -2.282  18.812 -25.064  1.00  1.35           C  
ATOM   1612  HA  PRO A 103       0.356  20.273 -24.354  1.00  1.35           H  
ATOM   1613 1HB  PRO A 103      -2.429  21.485 -24.052  1.00  1.35           H  
ATOM   1614 2HB  PRO A 103      -1.124  21.974 -25.138  1.00  1.35           H  
ATOM   1615 1HG  PRO A 103      -3.125  20.511 -26.166  1.00  1.35           H  
ATOM   1616 2HG  PRO A 103      -1.466  20.114 -26.624  1.00  1.35           H  
ATOM   1617 1HD  PRO A 103      -3.268  18.702 -24.596  1.00  1.35           H  
ATOM   1618 2HD  PRO A 103      -2.075  18.031 -25.804  1.00  1.35           H  
ATOM   1619  N   GLY A 104       0.538  21.232 -22.061  1.00  1.26           N  
ATOM   1620  CA  GLY A 104       0.831  21.679 -20.700  1.00  1.26           C  
ATOM   1621  C   GLY A 104       1.698  20.656 -19.954  1.00  1.26           C  
ATOM   1622  O   GLY A 104       2.450  21.017 -19.038  1.00  1.26           O  
ATOM   1623  H   GLY A 104       1.273  21.328 -22.746  1.00  1.26           H  
ATOM   1624 1HA  GLY A 104       1.340  22.643 -20.733  1.00  1.26           H  
ATOM   1625 2HA  GLY A 104      -0.103  21.829 -20.157  1.00  1.26           H  
ATOM   1626  N   GLY A 105       1.639  19.393 -20.376  1.00  1.15           N  
ATOM   1627  CA  GLY A 105       2.465  18.354 -19.779  1.00  1.15           C  
ATOM   1628  C   GLY A 105       2.325  18.263 -18.263  1.00  1.15           C  
ATOM   1629  O   GLY A 105       1.240  18.201 -17.694  1.00  1.15           O  
ATOM   1630  H   GLY A 105       1.011  19.125 -21.139  1.00  1.15           H  
ATOM   1631 1HA  GLY A 105       2.187  17.398 -20.223  1.00  1.15           H  
ATOM   1632 2HA  GLY A 105       3.506  18.524 -20.043  1.00  1.15           H  
ATOM   1633  N   LEU A 106       3.469  18.319 -17.600  1.00  1.04           N  
ATOM   1634  CA  LEU A 106       3.579  18.240 -16.148  1.00  1.04           C  
ATOM   1635  C   LEU A 106       2.814  19.362 -15.438  1.00  1.04           C  
ATOM   1636  O   LEU A 106       2.375  19.201 -14.295  1.00  1.04           O  
ATOM   1637  CB  LEU A 106       5.048  18.211 -15.761  1.00  1.04           C  
ATOM   1638  CG  LEU A 106       5.330  17.799 -14.352  1.00  1.04           C  
ATOM   1639  CD1 LEU A 106       4.776  16.463 -14.132  1.00  1.04           C  
ATOM   1640  CD2 LEU A 106       6.793  17.732 -14.151  1.00  1.04           C  
ATOM   1641  H   LEU A 106       4.318  18.396 -18.139  1.00  1.04           H  
ATOM   1642  HA  LEU A 106       3.143  17.307 -15.820  1.00  1.04           H  
ATOM   1643 1HB  LEU A 106       5.571  17.521 -16.420  1.00  1.04           H  
ATOM   1644 2HB  LEU A 106       5.463  19.211 -15.902  1.00  1.04           H  
ATOM   1645  HG  LEU A 106       4.880  18.490 -13.665  1.00  1.04           H  
ATOM   1646 1HD1 LEU A 106       5.011  16.146 -13.130  1.00  1.04           H  
ATOM   1647 2HD1 LEU A 106       3.697  16.469 -14.279  1.00  1.04           H  
ATOM   1648 3HD1 LEU A 106       5.239  15.801 -14.842  1.00  1.04           H  
ATOM   1649 1HD2 LEU A 106       7.011  17.411 -13.134  1.00  1.04           H  
ATOM   1650 2HD2 LEU A 106       7.177  17.023 -14.844  1.00  1.04           H  
ATOM   1651 3HD2 LEU A 106       7.238  18.695 -14.339  1.00  1.04           H  
ATOM   1652  N   ASP A 107       2.660  20.509 -16.116  1.00  0.95           N  
ATOM   1653  CA  ASP A 107       1.993  21.690 -15.567  1.00  0.95           C  
ATOM   1654  C   ASP A 107       0.506  21.444 -15.332  1.00  0.95           C  
ATOM   1655  O   ASP A 107      -0.163  22.231 -14.661  1.00  0.95           O  
ATOM   1656  CB  ASP A 107       2.185  22.896 -16.493  1.00  0.95           C  
ATOM   1657  CG  ASP A 107       1.894  24.276 -15.844  1.00  0.95           C  
ATOM   1658  OD1 ASP A 107       2.497  24.640 -14.840  1.00  0.95           O  
ATOM   1659  OD2 ASP A 107       1.041  24.991 -16.343  1.00  0.95           O  
ATOM   1660  H   ASP A 107       2.980  20.565 -17.084  1.00  0.95           H  
ATOM   1661  HA  ASP A 107       2.432  21.918 -14.609  1.00  0.95           H  
ATOM   1662 1HB  ASP A 107       3.206  22.894 -16.873  1.00  0.95           H  
ATOM   1663 2HB  ASP A 107       1.526  22.778 -17.356  1.00  0.95           H  
ATOM   1664  N   LEU A 108      -0.019  20.354 -15.888  1.00  0.87           N  
ATOM   1665  CA  LEU A 108      -1.408  19.998 -15.718  1.00  0.87           C  
ATOM   1666  C   LEU A 108      -1.726  19.667 -14.255  1.00  0.87           C  
ATOM   1667  O   LEU A 108      -2.880  19.768 -13.838  1.00  0.87           O  
ATOM   1668  CB  LEU A 108      -1.722  18.831 -16.652  1.00  0.87           C  
ATOM   1669  CG  LEU A 108      -1.651  19.220 -18.153  1.00  0.87           C  
ATOM   1670  CD1 LEU A 108      -1.765  17.990 -19.043  1.00  0.87           C  
ATOM   1671  CD2 LEU A 108      -2.754  20.200 -18.449  1.00  0.87           C  
ATOM   1672  H   LEU A 108       0.565  19.727 -16.444  1.00  0.87           H  
ATOM   1673  HA  LEU A 108      -2.016  20.851 -16.015  1.00  0.87           H  
ATOM   1674 1HB  LEU A 108      -1.003  18.028 -16.471  1.00  0.87           H  
ATOM   1675 2HB  LEU A 108      -2.722  18.460 -16.437  1.00  0.87           H  
ATOM   1676  HG  LEU A 108      -0.693  19.690 -18.357  1.00  0.87           H  
ATOM   1677 1HD1 LEU A 108      -1.699  18.304 -20.087  1.00  0.87           H  
ATOM   1678 2HD1 LEU A 108      -0.946  17.308 -18.824  1.00  0.87           H  
ATOM   1679 3HD1 LEU A 108      -2.713  17.490 -18.870  1.00  0.87           H  
ATOM   1680 1HD2 LEU A 108      -2.702  20.494 -19.494  1.00  0.87           H  
ATOM   1681 2HD2 LEU A 108      -3.718  19.735 -18.250  1.00  0.87           H  
ATOM   1682 3HD2 LEU A 108      -2.635  21.079 -17.817  1.00  0.87           H  
ATOM   1683  N   HIS A 109      -0.723  19.228 -13.481  1.00  0.81           N  
ATOM   1684  CA  HIS A 109      -0.945  18.917 -12.072  1.00  0.81           C  
ATOM   1685  C   HIS A 109      -0.727  20.203 -11.236  1.00  0.81           C  
ATOM   1686  O   HIS A 109       0.394  20.731 -11.228  1.00  0.81           O  
ATOM   1687  CB  HIS A 109       0.008  17.827 -11.595  1.00  0.81           C  
ATOM   1688  CG  HIS A 109      -0.143  16.527 -12.311  1.00  0.81           C  
ATOM   1689  ND1 HIS A 109      -0.975  15.510 -11.872  1.00  0.81           N  
ATOM   1690  CD2 HIS A 109       0.436  16.080 -13.441  1.00  0.81           C  
ATOM   1691  CE1 HIS A 109      -0.890  14.487 -12.709  1.00  0.81           C  
ATOM   1692  NE2 HIS A 109      -0.040  14.811 -13.666  1.00  0.81           N  
ATOM   1693  H   HIS A 109       0.224  19.164 -13.865  1.00  0.81           H  
ATOM   1694  HA  HIS A 109      -1.947  18.532 -11.948  1.00  0.81           H  
ATOM   1695 1HB  HIS A 109       1.041  18.167 -11.725  1.00  0.81           H  
ATOM   1696 2HB  HIS A 109      -0.152  17.652 -10.535  1.00  0.81           H  
ATOM   1697  HD1 HIS A 109      -1.552  15.516 -11.052  1.00  0.81           H  
ATOM   1698  HD2 HIS A 109       1.154  16.536 -14.119  1.00  0.81           H  
ATOM   1699  HE1 HIS A 109      -1.470  13.575 -12.536  1.00  0.81           H  
ATOM   1700  N   PRO A 110      -1.732  20.707 -10.483  1.00  0.76           N  
ATOM   1701  CA  PRO A 110      -1.661  21.914  -9.660  1.00  0.76           C  
ATOM   1702  C   PRO A 110      -0.478  21.923  -8.705  1.00  0.76           C  
ATOM   1703  O   PRO A 110       0.075  22.981  -8.404  1.00  0.76           O  
ATOM   1704  CB  PRO A 110      -2.965  21.843  -8.860  1.00  0.76           C  
ATOM   1705  CG  PRO A 110      -3.914  21.094  -9.753  1.00  0.76           C  
ATOM   1706  CD  PRO A 110      -3.061  20.050 -10.445  1.00  0.76           C  
ATOM   1707  HA  PRO A 110      -1.639  22.798 -10.316  1.00  0.76           H  
ATOM   1708 1HB  PRO A 110      -2.790  21.338  -7.896  1.00  0.76           H  
ATOM   1709 2HB  PRO A 110      -3.313  22.858  -8.628  1.00  0.76           H  
ATOM   1710 1HG  PRO A 110      -4.724  20.649  -9.156  1.00  0.76           H  
ATOM   1711 2HG  PRO A 110      -4.389  21.786 -10.465  1.00  0.76           H  
ATOM   1712 1HD  PRO A 110      -3.029  19.113  -9.871  1.00  0.76           H  
ATOM   1713 2HD  PRO A 110      -3.479  19.924 -11.451  1.00  0.76           H  
ATOM   1714  N   TYR A 111      -0.070  20.735  -8.272  1.00  0.72           N  
ATOM   1715  CA  TYR A 111       1.016  20.582  -7.327  1.00  0.72           C  
ATOM   1716  C   TYR A 111       2.363  20.828  -7.968  1.00  0.72           C  
ATOM   1717  O   TYR A 111       3.302  21.259  -7.301  1.00  0.72           O  
ATOM   1718  CB  TYR A 111       0.931  19.189  -6.749  1.00  0.72           C  
ATOM   1719  CG  TYR A 111      -0.267  19.046  -5.863  1.00  0.72           C  
ATOM   1720  CD1 TYR A 111      -1.509  18.777  -6.427  1.00  0.72           C  
ATOM   1721  CD2 TYR A 111      -0.141  19.181  -4.502  1.00  0.72           C  
ATOM   1722  CE1 TYR A 111      -2.625  18.670  -5.614  1.00  0.72           C  
ATOM   1723  CE2 TYR A 111      -1.239  19.074  -3.692  1.00  0.72           C  
ATOM   1724  CZ  TYR A 111      -2.483  18.827  -4.232  1.00  0.72           C  
ATOM   1725  OH  TYR A 111      -3.584  18.764  -3.388  1.00  0.72           O  
ATOM   1726  H   TYR A 111      -0.553  19.905  -8.577  1.00  0.72           H  
ATOM   1727  HA  TYR A 111       0.884  21.312  -6.529  1.00  0.72           H  
ATOM   1728 1HB  TYR A 111       0.850  18.468  -7.556  1.00  0.72           H  
ATOM   1729 2HB  TYR A 111       1.827  18.959  -6.172  1.00  0.72           H  
ATOM   1730  HD1 TYR A 111      -1.605  18.668  -7.508  1.00  0.72           H  
ATOM   1731  HD2 TYR A 111       0.822  19.383  -4.067  1.00  0.72           H  
ATOM   1732  HE1 TYR A 111      -3.603  18.477  -6.053  1.00  0.72           H  
ATOM   1733  HE2 TYR A 111      -1.125  19.195  -2.613  1.00  0.72           H  
ATOM   1734  HH  TYR A 111      -3.296  18.949  -2.486  1.00  0.72           H  
ATOM   1735  N   TYR A 112       2.484  20.555  -9.261  1.00  0.68           N  
ATOM   1736  CA  TYR A 112       3.741  20.843  -9.913  1.00  0.68           C  
ATOM   1737  C   TYR A 112       3.932  22.336  -9.903  1.00  0.68           C  
ATOM   1738  O   TYR A 112       4.956  22.881  -9.464  1.00  0.68           O  
ATOM   1739  CB  TYR A 112       3.782  20.327 -11.347  1.00  0.68           C  
ATOM   1740  CG  TYR A 112       5.009  20.785 -12.075  1.00  0.68           C  
ATOM   1741  CD1 TYR A 112       6.223  20.230 -11.812  1.00  0.68           C  
ATOM   1742  CD2 TYR A 112       4.898  21.769 -13.022  1.00  0.68           C  
ATOM   1743  CE1 TYR A 112       7.337  20.669 -12.484  1.00  0.68           C  
ATOM   1744  CE2 TYR A 112       5.988  22.199 -13.719  1.00  0.68           C  
ATOM   1745  CZ  TYR A 112       7.218  21.659 -13.463  1.00  0.68           C  
ATOM   1746  OH  TYR A 112       8.320  22.124 -14.187  1.00  0.68           O  
ATOM   1747  H   TYR A 112       1.691  20.239  -9.812  1.00  0.68           H  
ATOM   1748  HA  TYR A 112       4.542  20.381  -9.348  1.00  0.68           H  
ATOM   1749 1HB  TYR A 112       3.759  19.243 -11.364  1.00  0.68           H  
ATOM   1750 2HB  TYR A 112       2.907  20.679 -11.898  1.00  0.68           H  
ATOM   1751  HD1 TYR A 112       6.309  19.447 -11.062  1.00  0.68           H  
ATOM   1752  HD2 TYR A 112       3.937  22.209 -13.212  1.00  0.68           H  
ATOM   1753  HE1 TYR A 112       8.280  20.232 -12.247  1.00  0.68           H  
ATOM   1754  HE2 TYR A 112       5.877  22.981 -14.470  1.00  0.68           H  
ATOM   1755  HH  TYR A 112       8.064  22.929 -14.660  1.00  0.68           H  
ATOM   1756  N   LYS A 113       2.889  23.016 -10.361  1.00  0.66           N  
ATOM   1757  CA  LYS A 113       2.946  24.458 -10.483  1.00  0.66           C  
ATOM   1758  C   LYS A 113       3.206  25.138  -9.136  1.00  0.66           C  
ATOM   1759  O   LYS A 113       4.019  26.060  -9.045  1.00  0.66           O  
ATOM   1760  CB  LYS A 113       1.649  24.988 -11.085  1.00  0.66           C  
ATOM   1761  CG  LYS A 113       1.694  26.474 -11.403  1.00  0.66           C  
ATOM   1762  CD  LYS A 113       0.358  27.012 -11.919  1.00  0.66           C  
ATOM   1763  CE  LYS A 113      -0.040  26.418 -13.276  1.00  0.66           C  
ATOM   1764  NZ  LYS A 113       0.938  26.732 -14.345  1.00  0.66           N  
ATOM   1765  H   LYS A 113       2.057  22.496 -10.660  1.00  0.66           H  
ATOM   1766  HA  LYS A 113       3.766  24.712 -11.154  1.00  0.66           H  
ATOM   1767 1HB  LYS A 113       1.437  24.451 -12.017  1.00  0.66           H  
ATOM   1768 2HB  LYS A 113       0.821  24.801 -10.398  1.00  0.66           H  
ATOM   1769 1HG  LYS A 113       1.973  27.021 -10.503  1.00  0.66           H  
ATOM   1770 2HG  LYS A 113       2.456  26.647 -12.166  1.00  0.66           H  
ATOM   1771 1HD  LYS A 113      -0.421  26.780 -11.193  1.00  0.66           H  
ATOM   1772 2HD  LYS A 113       0.424  28.094 -12.021  1.00  0.66           H  
ATOM   1773 1HE  LYS A 113      -0.132  25.332 -13.196  1.00  0.66           H  
ATOM   1774 2HE  LYS A 113      -1.004  26.835 -13.559  1.00  0.66           H  
ATOM   1775 1HZ  LYS A 113       0.637  26.311 -15.224  1.00  0.66           H  
ATOM   1776 2HZ  LYS A 113       1.053  27.714 -14.469  1.00  0.66           H  
ATOM   1777 3HZ  LYS A 113       1.838  26.289 -14.131  1.00  0.66           H  
ATOM   1778  N   LYS A 114       2.502  24.690  -8.095  1.00  0.65           N  
ATOM   1779  CA  LYS A 114       2.625  25.287  -6.770  1.00  0.65           C  
ATOM   1780  C   LYS A 114       3.858  24.899  -5.945  1.00  0.65           C  
ATOM   1781  O   LYS A 114       4.364  25.725  -5.179  1.00  0.65           O  
ATOM   1782  CB  LYS A 114       1.387  24.944  -5.944  1.00  0.65           C  
ATOM   1783  CG  LYS A 114       0.109  25.624  -6.399  1.00  0.65           C  
ATOM   1784  CD  LYS A 114      -1.066  25.206  -5.531  1.00  0.65           C  
ATOM   1785  CE  LYS A 114      -2.354  25.881  -5.975  1.00  0.65           C  
ATOM   1786  NZ  LYS A 114      -3.515  25.463  -5.140  1.00  0.65           N  
ATOM   1787  H   LYS A 114       1.827  23.936  -8.229  1.00  0.65           H  
ATOM   1788  HA  LYS A 114       2.657  26.367  -6.904  1.00  0.65           H  
ATOM   1789 1HB  LYS A 114       1.218  23.866  -5.991  1.00  0.65           H  
ATOM   1790 2HB  LYS A 114       1.563  25.198  -4.899  1.00  0.65           H  
ATOM   1791 1HG  LYS A 114       0.233  26.704  -6.343  1.00  0.65           H  
ATOM   1792 2HG  LYS A 114      -0.095  25.352  -7.435  1.00  0.65           H  
ATOM   1793 1HD  LYS A 114      -1.190  24.122  -5.602  1.00  0.65           H  
ATOM   1794 2HD  LYS A 114      -0.862  25.463  -4.492  1.00  0.65           H  
ATOM   1795 1HE  LYS A 114      -2.235  26.961  -5.901  1.00  0.65           H  
ATOM   1796 2HE  LYS A 114      -2.553  25.618  -7.014  1.00  0.65           H  
ATOM   1797 1HZ  LYS A 114      -4.351  25.930  -5.464  1.00  0.65           H  
ATOM   1798 2HZ  LYS A 114      -3.637  24.463  -5.213  1.00  0.65           H  
ATOM   1799 3HZ  LYS A 114      -3.344  25.712  -4.176  1.00  0.65           H  
ATOM   1800  N   HIS A 115       4.331  23.652  -6.056  1.00  0.66           N  
ATOM   1801  CA  HIS A 115       5.392  23.204  -5.161  1.00  0.66           C  
ATOM   1802  C   HIS A 115       6.672  22.639  -5.794  1.00  0.66           C  
ATOM   1803  O   HIS A 115       7.619  22.340  -5.068  1.00  0.66           O  
ATOM   1804  CB  HIS A 115       4.813  22.117  -4.265  1.00  0.66           C  
ATOM   1805  CG  HIS A 115       3.632  22.537  -3.467  1.00  0.66           C  
ATOM   1806  ND1 HIS A 115       3.696  23.479  -2.464  1.00  0.66           N  
ATOM   1807  CD2 HIS A 115       2.345  22.142  -3.533  1.00  0.66           C  
ATOM   1808  CE1 HIS A 115       2.493  23.644  -1.945  1.00  0.66           C  
ATOM   1809  NE2 HIS A 115       1.652  22.843  -2.576  1.00  0.66           N  
ATOM   1810  H   HIS A 115       3.920  22.981  -6.702  1.00  0.66           H  
ATOM   1811  HA  HIS A 115       5.695  24.038  -4.532  1.00  0.66           H  
ATOM   1812 1HB  HIS A 115       4.526  21.261  -4.878  1.00  0.66           H  
ATOM   1813 2HB  HIS A 115       5.578  21.786  -3.576  1.00  0.66           H  
ATOM   1814  HD1 HIS A 115       4.511  23.976  -2.168  1.00  0.66           H  
ATOM   1815  HD2 HIS A 115       1.834  21.430  -4.170  1.00  0.66           H  
ATOM   1816  HE1 HIS A 115       2.333  24.353  -1.133  1.00  0.66           H  
ATOM   1817  N   VAL A 116       6.722  22.468  -7.117  1.00  0.67           N  
ATOM   1818  CA  VAL A 116       7.893  21.843  -7.735  1.00  0.67           C  
ATOM   1819  C   VAL A 116       8.587  22.741  -8.762  1.00  0.67           C  
ATOM   1820  O   VAL A 116       9.816  22.847  -8.807  1.00  0.67           O  
ATOM   1821  CB  VAL A 116       7.468  20.576  -8.468  1.00  0.67           C  
ATOM   1822  CG1 VAL A 116       8.690  19.912  -9.120  1.00  0.67           C  
ATOM   1823  CG2 VAL A 116       6.722  19.658  -7.536  1.00  0.67           C  
ATOM   1824  H   VAL A 116       5.942  22.725  -7.717  1.00  0.67           H  
ATOM   1825  HA  VAL A 116       8.609  21.588  -6.953  1.00  0.67           H  
ATOM   1826  HB  VAL A 116       6.816  20.857  -9.260  1.00  0.67           H  
ATOM   1827 1HG1 VAL A 116       8.375  19.027  -9.677  1.00  0.67           H  
ATOM   1828 2HG1 VAL A 116       9.163  20.620  -9.800  1.00  0.67           H  
ATOM   1829 3HG1 VAL A 116       9.400  19.618  -8.350  1.00  0.67           H  
ATOM   1830 1HG2 VAL A 116       6.405  18.766  -8.071  1.00  0.67           H  
ATOM   1831 2HG2 VAL A 116       7.360  19.397  -6.741  1.00  0.67           H  
ATOM   1832 3HG2 VAL A 116       5.844  20.170  -7.138  1.00  0.67           H  
ATOM   1833  N   ALA A 117       7.771  23.366  -9.610  1.00  0.69           N  
ATOM   1834  CA  ALA A 117       8.192  24.058 -10.829  1.00  0.69           C  
ATOM   1835  C   ALA A 117       9.298  25.088 -10.664  1.00  0.69           C  
ATOM   1836  O   ALA A 117      10.126  25.238 -11.563  1.00  0.69           O  
ATOM   1837  CB  ALA A 117       6.987  24.769 -11.423  1.00  0.69           C  
ATOM   1838  H   ALA A 117       6.771  23.263  -9.461  1.00  0.69           H  
ATOM   1839  HA  ALA A 117       8.550  23.300 -11.522  1.00  0.69           H  
ATOM   1840 1HB  ALA A 117       7.267  25.242 -12.361  1.00  0.69           H  
ATOM   1841 2HB  ALA A 117       6.195  24.053 -11.596  1.00  0.69           H  
ATOM   1842 3HB  ALA A 117       6.630  25.526 -10.724  1.00  0.69           H  
ATOM   1843  N   ASN A 118       9.319  25.809  -9.554  1.00  0.72           N  
ATOM   1844  CA  ASN A 118      10.341  26.828  -9.355  1.00  0.72           C  
ATOM   1845  C   ASN A 118      11.114  26.598  -8.065  1.00  0.72           C  
ATOM   1846  O   ASN A 118      11.587  27.552  -7.442  1.00  0.72           O  
ATOM   1847  CB  ASN A 118       9.721  28.215  -9.366  1.00  0.72           C  
ATOM   1848  CG  ASN A 118       9.167  28.602 -10.721  1.00  0.72           C  
ATOM   1849  OD1 ASN A 118       9.916  28.953 -11.638  1.00  0.72           O  
ATOM   1850  ND2 ASN A 118       7.865  28.545 -10.858  1.00  0.72           N  
ATOM   1851  H   ASN A 118       8.621  25.643  -8.843  1.00  0.72           H  
ATOM   1852  HA  ASN A 118      11.062  26.765 -10.171  1.00  0.72           H  
ATOM   1853 1HB  ASN A 118       8.916  28.255  -8.631  1.00  0.72           H  
ATOM   1854 2HB  ASN A 118      10.471  28.949  -9.070  1.00  0.72           H  
ATOM   1855 1HD2 ASN A 118       7.442  28.790 -11.731  1.00  0.72           H  
ATOM   1856 2HD2 ASN A 118       7.293  28.259 -10.089  1.00  0.72           H  
ATOM   1857  N   LYS A 119      11.237  25.338  -7.655  1.00  0.74           N  
ATOM   1858  CA  LYS A 119      11.956  25.017  -6.428  1.00  0.74           C  
ATOM   1859  C   LYS A 119      13.274  24.289  -6.677  1.00  0.74           C  
ATOM   1860  O   LYS A 119      13.454  23.622  -7.696  1.00  0.74           O  
ATOM   1861  CB  LYS A 119      11.079  24.169  -5.510  1.00  0.74           C  
ATOM   1862  CG  LYS A 119       9.733  24.797  -5.138  1.00  0.74           C  
ATOM   1863  CD  LYS A 119       9.877  26.084  -4.343  1.00  0.74           C  
ATOM   1864  CE  LYS A 119       8.508  26.612  -3.910  1.00  0.74           C  
ATOM   1865  NZ  LYS A 119       8.609  27.902  -3.165  1.00  0.74           N  
ATOM   1866  H   LYS A 119      10.819  24.577  -8.198  1.00  0.74           H  
ATOM   1867  HA  LYS A 119      12.191  25.948  -5.913  1.00  0.74           H  
ATOM   1868 1HB  LYS A 119      10.858  23.221  -6.005  1.00  0.74           H  
ATOM   1869 2HB  LYS A 119      11.620  23.938  -4.593  1.00  0.74           H  
ATOM   1870 1HG  LYS A 119       9.144  24.979  -6.037  1.00  0.74           H  
ATOM   1871 2HG  LYS A 119       9.194  24.096  -4.515  1.00  0.74           H  
ATOM   1872 1HD  LYS A 119      10.485  25.898  -3.458  1.00  0.74           H  
ATOM   1873 2HD  LYS A 119      10.375  26.838  -4.955  1.00  0.74           H  
ATOM   1874 1HE  LYS A 119       7.893  26.762  -4.799  1.00  0.74           H  
ATOM   1875 2HE  LYS A 119       8.025  25.870  -3.273  1.00  0.74           H  
ATOM   1876 1HZ  LYS A 119       7.682  28.211  -2.905  1.00  0.74           H  
ATOM   1877 2HZ  LYS A 119       9.167  27.770  -2.333  1.00  0.74           H  
ATOM   1878 3HZ  LYS A 119       9.044  28.599  -3.755  1.00  0.74           H  
ATOM   1879  N   ASP A 120      14.192  24.391  -5.718  1.00  0.77           N  
ATOM   1880  CA  ASP A 120      15.420  23.601  -5.755  1.00  0.77           C  
ATOM   1881  C   ASP A 120      15.099  22.241  -5.189  1.00  0.77           C  
ATOM   1882  O   ASP A 120      14.791  22.106  -4.005  1.00  0.77           O  
ATOM   1883  CB  ASP A 120      16.568  24.241  -4.979  1.00  0.77           C  
ATOM   1884  CG  ASP A 120      17.926  23.430  -5.061  1.00  0.77           C  
ATOM   1885  OD1 ASP A 120      17.942  22.246  -5.438  1.00  0.77           O  
ATOM   1886  OD2 ASP A 120      18.932  24.027  -4.746  1.00  0.77           O  
ATOM   1887  H   ASP A 120      14.016  24.993  -4.927  1.00  0.77           H  
ATOM   1888  HA  ASP A 120      15.733  23.478  -6.792  1.00  0.77           H  
ATOM   1889 1HB  ASP A 120      16.744  25.248  -5.359  1.00  0.77           H  
ATOM   1890 2HB  ASP A 120      16.286  24.333  -3.931  1.00  0.77           H  
ATOM   1891  N   ILE A 121      15.104  21.251  -6.054  1.00  0.79           N  
ATOM   1892  CA  ILE A 121      14.690  19.916  -5.700  1.00  0.79           C  
ATOM   1893  C   ILE A 121      15.836  18.905  -5.732  1.00  0.79           C  
ATOM   1894  O   ILE A 121      15.624  17.696  -5.761  1.00  0.79           O  
ATOM   1895  CB  ILE A 121      13.527  19.516  -6.606  1.00  0.79           C  
ATOM   1896  CG1 ILE A 121      13.932  19.564  -8.051  1.00  0.79           C  
ATOM   1897  CG2 ILE A 121      12.317  20.440  -6.356  1.00  0.79           C  
ATOM   1898  CD1 ILE A 121      12.880  18.992  -8.963  1.00  0.79           C  
ATOM   1899  H   ILE A 121      15.388  21.447  -7.005  1.00  0.79           H  
ATOM   1900  HA  ILE A 121      14.307  19.944  -4.682  1.00  0.79           H  
ATOM   1901  HB  ILE A 121      13.275  18.495  -6.392  1.00  0.79           H  
ATOM   1902 1HG1 ILE A 121      14.125  20.601  -8.337  1.00  0.79           H  
ATOM   1903 2HG1 ILE A 121      14.850  18.989  -8.179  1.00  0.79           H  
ATOM   1904 1HG2 ILE A 121      11.485  20.146  -6.990  1.00  0.79           H  
ATOM   1905 2HG2 ILE A 121      12.015  20.375  -5.311  1.00  0.79           H  
ATOM   1906 3HG2 ILE A 121      12.588  21.458  -6.588  1.00  0.79           H  
ATOM   1907 1HD1 ILE A 121      13.236  19.047  -9.984  1.00  0.79           H  
ATOM   1908 2HD1 ILE A 121      12.683  17.971  -8.699  1.00  0.79           H  
ATOM   1909 3HD1 ILE A 121      11.964  19.570  -8.860  1.00  0.79           H  
ATOM   1910  N   ASP A 122      17.074  19.393  -5.641  1.00  0.82           N  
ATOM   1911  CA  ASP A 122      18.235  18.492  -5.609  1.00  0.82           C  
ATOM   1912  C   ASP A 122      18.190  17.546  -4.398  1.00  0.82           C  
ATOM   1913  O   ASP A 122      18.636  16.396  -4.462  1.00  0.82           O  
ATOM   1914  CB  ASP A 122      19.534  19.293  -5.594  1.00  0.82           C  
ATOM   1915  CG  ASP A 122      20.781  18.441  -5.838  1.00  0.82           C  
ATOM   1916  OD1 ASP A 122      20.901  17.894  -6.911  1.00  0.82           O  
ATOM   1917  OD2 ASP A 122      21.600  18.343  -4.952  1.00  0.82           O  
ATOM   1918  H   ASP A 122      17.230  20.415  -5.598  1.00  0.82           H  
ATOM   1919  HA  ASP A 122      18.219  17.885  -6.515  1.00  0.82           H  
ATOM   1920 1HB  ASP A 122      19.484  20.077  -6.353  1.00  0.82           H  
ATOM   1921 2HB  ASP A 122      19.633  19.797  -4.630  1.00  0.82           H  
ATOM   1922  N   GLU A 123      17.574  17.999  -3.314  1.00  0.83           N  
ATOM   1923  CA  GLU A 123      17.464  17.217  -2.091  1.00  0.83           C  
ATOM   1924  C   GLU A 123      16.688  15.920  -2.320  1.00  0.83           C  
ATOM   1925  O   GLU A 123      16.813  14.971  -1.538  1.00  0.83           O  
ATOM   1926  CB  GLU A 123      16.783  18.037  -0.999  1.00  0.83           C  
ATOM   1927  CG  GLU A 123      17.622  19.207  -0.484  1.00  0.83           C  
ATOM   1928  CD  GLU A 123      16.929  20.021   0.590  1.00  0.83           C  
ATOM   1929  OE1 GLU A 123      15.785  19.754   0.875  1.00  0.83           O  
ATOM   1930  OE2 GLU A 123      17.552  20.910   1.124  1.00  0.83           O  
ATOM   1931  H   GLU A 123      17.202  18.938  -3.333  1.00  0.83           H  
ATOM   1932  HA  GLU A 123      18.470  16.958  -1.758  1.00  0.83           H  
ATOM   1933 1HB  GLU A 123      15.843  18.438  -1.382  1.00  0.83           H  
ATOM   1934 2HB  GLU A 123      16.545  17.392  -0.153  1.00  0.83           H  
ATOM   1935 1HG  GLU A 123      18.556  18.817  -0.082  1.00  0.83           H  
ATOM   1936 2HG  GLU A 123      17.865  19.856  -1.327  1.00  0.83           H  
ATOM   1937  N   TYR A 124      15.858  15.893  -3.370  1.00  0.85           N  
ATOM   1938  CA  TYR A 124      15.067  14.727  -3.687  1.00  0.85           C  
ATOM   1939  C   TYR A 124      15.902  13.624  -4.322  1.00  0.85           C  
ATOM   1940  O   TYR A 124      15.505  12.468  -4.240  1.00  0.85           O  
ATOM   1941  CB  TYR A 124      13.891  15.107  -4.565  1.00  0.85           C  
ATOM   1942  CG  TYR A 124      12.811  15.813  -3.818  1.00  0.85           C  
ATOM   1943  CD1 TYR A 124      12.900  17.179  -3.554  1.00  0.85           C  
ATOM   1944  CD2 TYR A 124      11.696  15.100  -3.429  1.00  0.85           C  
ATOM   1945  CE1 TYR A 124      11.864  17.824  -2.885  1.00  0.85           C  
ATOM   1946  CE2 TYR A 124      10.675  15.731  -2.773  1.00  0.85           C  
ATOM   1947  CZ  TYR A 124      10.743  17.086  -2.497  1.00  0.85           C  
ATOM   1948  OH  TYR A 124       9.696  17.685  -1.832  1.00  0.85           O  
ATOM   1949  H   TYR A 124      15.802  16.689  -4.004  1.00  0.85           H  
ATOM   1950  HA  TYR A 124      14.663  14.334  -2.756  1.00  0.85           H  
ATOM   1951 1HB  TYR A 124      14.216  15.735  -5.389  1.00  0.85           H  
ATOM   1952 2HB  TYR A 124      13.461  14.213  -4.991  1.00  0.85           H  
ATOM   1953  HD1 TYR A 124      13.777  17.732  -3.869  1.00  0.85           H  
ATOM   1954  HD2 TYR A 124      11.625  14.034  -3.650  1.00  0.85           H  
ATOM   1955  HE1 TYR A 124      11.927  18.892  -2.675  1.00  0.85           H  
ATOM   1956  HE2 TYR A 124       9.804  15.160  -2.480  1.00  0.85           H  
ATOM   1957  HH  TYR A 124       9.618  18.628  -2.058  1.00  0.85           H  
ATOM   1958  N   ILE A 125      17.036  13.950  -4.955  1.00  0.89           N  
ATOM   1959  CA  ILE A 125      17.868  12.897  -5.541  1.00  0.89           C  
ATOM   1960  C   ILE A 125      18.967  12.526  -4.569  1.00  0.89           C  
ATOM   1961  O   ILE A 125      19.473  11.396  -4.581  1.00  0.89           O  
ATOM   1962  CB  ILE A 125      18.475  13.270  -6.903  1.00  0.89           C  
ATOM   1963  CG1 ILE A 125      18.938  12.018  -7.617  1.00  0.89           C  
ATOM   1964  CG2 ILE A 125      19.637  14.243  -6.783  1.00  0.89           C  
ATOM   1965  CD1 ILE A 125      17.806  11.093  -7.977  1.00  0.89           C  
ATOM   1966  H   ILE A 125      17.355  14.916  -4.985  1.00  0.89           H  
ATOM   1967  HA  ILE A 125      17.261  12.011  -5.691  1.00  0.89           H  
ATOM   1968  HB  ILE A 125      17.735  13.710  -7.492  1.00  0.89           H  
ATOM   1969 1HG1 ILE A 125      19.445  12.310  -8.536  1.00  0.89           H  
ATOM   1970 2HG1 ILE A 125      19.642  11.483  -6.987  1.00  0.89           H  
ATOM   1971 1HG2 ILE A 125      20.007  14.476  -7.782  1.00  0.89           H  
ATOM   1972 2HG2 ILE A 125      19.309  15.150  -6.321  1.00  0.89           H  
ATOM   1973 3HG2 ILE A 125      20.440  13.806  -6.199  1.00  0.89           H  
ATOM   1974 1HD1 ILE A 125      18.204  10.218  -8.493  1.00  0.89           H  
ATOM   1975 2HD1 ILE A 125      17.296  10.774  -7.075  1.00  0.89           H  
ATOM   1976 3HD1 ILE A 125      17.108  11.623  -8.628  1.00  0.89           H  
ATOM   1977  N   ALA A 126      19.362  13.484  -3.737  1.00  1.00           N  
ATOM   1978  CA  ALA A 126      20.416  13.214  -2.791  1.00  1.00           C  
ATOM   1979  C   ALA A 126      20.060  11.980  -1.973  1.00  1.00           C  
ATOM   1980  O   ALA A 126      18.948  11.865  -1.468  1.00  1.00           O  
ATOM   1981  CB  ALA A 126      20.609  14.416  -1.889  1.00  1.00           C  
ATOM   1982  H   ALA A 126      18.948  14.417  -3.791  1.00  1.00           H  
ATOM   1983  HA  ALA A 126      21.335  13.015  -3.342  1.00  1.00           H  
ATOM   1984 1HB  ALA A 126      21.412  14.217  -1.182  1.00  1.00           H  
ATOM   1985 2HB  ALA A 126      20.862  15.288  -2.500  1.00  1.00           H  
ATOM   1986 3HB  ALA A 126      19.684  14.610  -1.346  1.00  1.00           H  
ATOM   1987  N   GLY A 127      21.014  11.063  -1.824  1.00  1.20           N  
ATOM   1988  CA  GLY A 127      20.797   9.839  -1.052  1.00  1.20           C  
ATOM   1989  C   GLY A 127      20.275   8.635  -1.862  1.00  1.20           C  
ATOM   1990  O   GLY A 127      20.261   7.515  -1.349  1.00  1.20           O  
ATOM   1991  H   GLY A 127      21.911  11.214  -2.262  1.00  1.20           H  
ATOM   1992 1HA  GLY A 127      21.733   9.561  -0.569  1.00  1.20           H  
ATOM   1993 2HA  GLY A 127      20.093  10.053  -0.250  1.00  1.20           H  
ATOM   1994  N   THR A 128      19.894   8.839  -3.130  1.00  1.56           N  
ATOM   1995  CA  THR A 128      19.351   7.738  -3.936  1.00  1.56           C  
ATOM   1996  C   THR A 128      20.382   6.886  -4.671  1.00  1.56           C  
ATOM   1997  O   THR A 128      20.056   5.808  -5.180  1.00  1.56           O  
ATOM   1998  CB  THR A 128      18.375   8.263  -5.000  1.00  1.56           C  
ATOM   1999  OG1 THR A 128      19.065   9.135  -5.877  1.00  1.56           O  
ATOM   2000  CG2 THR A 128      17.224   8.988  -4.364  1.00  1.56           C  
ATOM   2001  H   THR A 128      19.912   9.781  -3.528  1.00  1.56           H  
ATOM   2002  HA  THR A 128      18.801   7.079  -3.270  1.00  1.56           H  
ATOM   2003  HB  THR A 128      17.991   7.422  -5.577  1.00  1.56           H  
ATOM   2004  HG1 THR A 128      19.345   9.931  -5.385  1.00  1.56           H  
ATOM   2005 1HG2 THR A 128      16.542   9.350  -5.131  1.00  1.56           H  
ATOM   2006 2HG2 THR A 128      16.709   8.303  -3.714  1.00  1.56           H  
ATOM   2007 3HG2 THR A 128      17.593   9.833  -3.783  1.00  1.56           H  
ATOM   2008  N   GLY A 129      21.629   7.323  -4.742  1.00  2.13           N  
ATOM   2009  CA  GLY A 129      22.564   6.532  -5.517  1.00  2.13           C  
ATOM   2010  C   GLY A 129      22.224   6.605  -7.005  1.00  2.13           C  
ATOM   2011  O   GLY A 129      22.543   7.592  -7.672  1.00  2.13           O  
ATOM   2012  H   GLY A 129      21.898   8.187  -4.303  1.00  2.13           H  
ATOM   2013 1HA  GLY A 129      23.578   6.896  -5.352  1.00  2.13           H  
ATOM   2014 2HA  GLY A 129      22.533   5.496  -5.182  1.00  2.13           H  
ATOM   2015  N   VAL A 130      21.673   5.512  -7.519  1.00  2.91           N  
ATOM   2016  CA  VAL A 130      21.317   5.381  -8.929  1.00  2.91           C  
ATOM   2017  C   VAL A 130      19.879   4.891  -9.101  1.00  2.91           C  
ATOM   2018  O   VAL A 130      19.658   3.776  -9.578  1.00  2.91           O  
ATOM   2019  OXT VAL A 130      18.955   5.696  -8.994  1.00  2.91           O  
ATOM   2020  CB  VAL A 130      22.275   4.401  -9.642  1.00  2.91           C  
ATOM   2021  CG1 VAL A 130      21.874   4.256 -11.104  1.00  2.91           C  
ATOM   2022  CG2 VAL A 130      23.712   4.904  -9.531  1.00  2.91           C  
ATOM   2023  H   VAL A 130      21.409   4.800  -6.848  1.00  2.91           H  
ATOM   2024  HA  VAL A 130      21.406   6.361  -9.400  1.00  2.91           H  
ATOM   2025  HB  VAL A 130      22.194   3.418  -9.177  1.00  2.91           H  
ATOM   2026 1HG1 VAL A 130      22.545   3.552 -11.597  1.00  2.91           H  
ATOM   2027 2HG1 VAL A 130      20.852   3.886 -11.170  1.00  2.91           H  
ATOM   2028 3HG1 VAL A 130      21.941   5.226 -11.596  1.00  2.91           H  
ATOM   2029 1HG2 VAL A 130      24.379   4.205 -10.033  1.00  2.91           H  
ATOM   2030 2HG2 VAL A 130      23.790   5.885 -10.002  1.00  2.91           H  
ATOM   2031 3HG2 VAL A 130      24.001   4.982  -8.487  1.00  2.91           H  
TER    2032
ENDMDL

REMARK ID 642312 MODEL 2 1b5w-n02
PFRMAT TS
TARGET 1b5w-n02
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   MET A   1      -0.527   1.251  -0.829  1.00  0.86           N  
ATOM      2  CA  MET A   1       0.881   0.974  -0.615  1.00  0.86           C  
ATOM      3  C   MET A   1       1.804   2.146  -0.887  1.00  0.86           C  
ATOM      4  O   MET A   1       1.759   2.790  -1.948  1.00  0.86           O  
ATOM      5  CB  MET A   1       1.365  -0.199  -1.447  1.00  0.86           C  
ATOM      6  CG  MET A   1       2.848  -0.512  -1.220  1.00  0.86           C  
ATOM      7  SD  MET A   1       3.447  -1.940  -2.093  1.00  0.86           S  
ATOM      8  CE  MET A   1       5.179  -1.788  -1.667  1.00  0.86           C  
ATOM      9 1H   MET A   1      -1.054   1.018  -0.002  1.00  0.86           H  
ATOM     10 2H   MET A   1      -0.634   2.227  -1.044  1.00  0.86           H  
ATOM     11 3H   MET A   1      -0.870   0.691  -1.608  1.00  0.86           H  
ATOM     12  HA  MET A   1       1.007   0.709   0.433  1.00  0.86           H  
ATOM     13 1HB  MET A   1       0.774  -1.085  -1.216  1.00  0.86           H  
ATOM     14 2HB  MET A   1       1.224   0.023  -2.506  1.00  0.86           H  
ATOM     15 1HG  MET A   1       3.438   0.335  -1.547  1.00  0.86           H  
ATOM     16 2HG  MET A   1       3.033  -0.654  -0.157  1.00  0.86           H  
ATOM     17 1HE  MET A   1       5.745  -2.593  -2.131  1.00  0.86           H  
ATOM     18 2HE  MET A   1       5.554  -0.835  -2.016  1.00  0.86           H  
ATOM     19 3HE  MET A   1       5.293  -1.836  -0.584  1.00  0.86           H  
ATOM     20  N   VAL A   2       2.660   2.404   0.088  1.00  0.85           N  
ATOM     21  CA  VAL A   2       3.709   3.388  -0.073  1.00  0.85           C  
ATOM     22  C   VAL A   2       4.956   2.597  -0.411  1.00  0.85           C  
ATOM     23  O   VAL A   2       5.280   1.623   0.271  1.00  0.85           O  
ATOM     24  CB  VAL A   2       3.931   4.222   1.199  1.00  0.85           C  
ATOM     25  CG1 VAL A   2       5.082   5.213   0.969  1.00  0.85           C  
ATOM     26  CG2 VAL A   2       2.650   4.957   1.542  1.00  0.85           C  
ATOM     27  H   VAL A   2       2.623   1.872   0.949  1.00  0.85           H  
ATOM     28  HA  VAL A   2       3.476   4.052  -0.905  1.00  0.85           H  
ATOM     29  HB  VAL A   2       4.214   3.565   2.020  1.00  0.85           H  
ATOM     30 1HG1 VAL A   2       5.245   5.801   1.869  1.00  0.85           H  
ATOM     31 2HG1 VAL A   2       5.997   4.671   0.725  1.00  0.85           H  
ATOM     32 3HG1 VAL A   2       4.832   5.884   0.140  1.00  0.85           H  
ATOM     33 1HG2 VAL A   2       2.797   5.551   2.442  1.00  0.85           H  
ATOM     34 2HG2 VAL A   2       2.384   5.610   0.722  1.00  0.85           H  
ATOM     35 3HG2 VAL A   2       1.847   4.244   1.709  1.00  0.85           H  
ATOM     36  N   TYR A   3       5.611   2.974  -1.484  1.00  0.85           N  
ATOM     37  CA  TYR A   3       6.785   2.256  -1.953  1.00  0.85           C  
ATOM     38  C   TYR A   3       8.047   2.915  -1.434  1.00  0.85           C  
ATOM     39  O   TYR A   3       8.091   4.136  -1.314  1.00  0.85           O  
ATOM     40  CB  TYR A   3       6.749   2.240  -3.480  1.00  0.85           C  
ATOM     41  CG  TYR A   3       5.721   1.297  -4.096  1.00  0.85           C  
ATOM     42  CD1 TYR A   3       4.371   1.624  -4.134  1.00  0.85           C  
ATOM     43  CD2 TYR A   3       6.157   0.112  -4.678  1.00  0.85           C  
ATOM     44  CE1 TYR A   3       3.468   0.741  -4.725  1.00  0.85           C  
ATOM     45  CE2 TYR A   3       5.260  -0.752  -5.272  1.00  0.85           C  
ATOM     46  CZ  TYR A   3       3.916  -0.442  -5.295  1.00  0.85           C  
ATOM     47  OH  TYR A   3       3.021  -1.314  -5.887  1.00  0.85           O  
ATOM     48  H   TYR A   3       5.282   3.802  -1.993  1.00  0.85           H  
ATOM     49  HA  TYR A   3       6.760   1.236  -1.572  1.00  0.85           H  
ATOM     50 1HB  TYR A   3       6.545   3.248  -3.848  1.00  0.85           H  
ATOM     51 2HB  TYR A   3       7.732   1.955  -3.849  1.00  0.85           H  
ATOM     52  HD1 TYR A   3       4.017   2.560  -3.689  1.00  0.85           H  
ATOM     53  HD2 TYR A   3       7.212  -0.132  -4.668  1.00  0.85           H  
ATOM     54  HE1 TYR A   3       2.418   0.968  -4.743  1.00  0.85           H  
ATOM     55  HE2 TYR A   3       5.612  -1.678  -5.724  1.00  0.85           H  
ATOM     56  HH  TYR A   3       2.170  -0.859  -6.063  1.00  0.85           H  
ATOM     57  N   THR A   4       9.086   2.139  -1.120  1.00  0.86           N  
ATOM     58  CA  THR A   4      10.316   2.802  -0.718  1.00  0.86           C  
ATOM     59  C   THR A   4      11.020   3.245  -1.971  1.00  0.86           C  
ATOM     60  O   THR A   4      10.655   2.812  -3.067  1.00  0.86           O  
ATOM     61  CB  THR A   4      11.254   1.888   0.084  1.00  0.86           C  
ATOM     62  OG1 THR A   4      11.678   0.795  -0.750  1.00  0.86           O  
ATOM     63  CG2 THR A   4      10.540   1.349   1.300  1.00  0.86           C  
ATOM     64  H   THR A   4       9.058   1.106  -1.173  1.00  0.86           H  
ATOM     65  HA  THR A   4      10.077   3.681  -0.118  1.00  0.86           H  
ATOM     66  HB  THR A   4      12.128   2.452   0.397  1.00  0.86           H  
ATOM     67  HG1 THR A   4      10.941   0.139  -0.797  1.00  0.86           H  
ATOM     68 1HG2 THR A   4      11.212   0.700   1.861  1.00  0.86           H  
ATOM     69 2HG2 THR A   4      10.220   2.176   1.932  1.00  0.86           H  
ATOM     70 3HG2 THR A   4       9.667   0.776   0.977  1.00  0.86           H  
ATOM     71  N   ARG A   5      12.053   4.065  -1.835  1.00  0.88           N  
ATOM     72  CA  ARG A   5      12.797   4.483  -3.012  1.00  0.88           C  
ATOM     73  C   ARG A   5      13.282   3.271  -3.805  1.00  0.88           C  
ATOM     74  O   ARG A   5      13.217   3.262  -5.034  1.00  0.88           O  
ATOM     75  CB  ARG A   5      13.983   5.348  -2.629  1.00  0.88           C  
ATOM     76  CG  ARG A   5      14.728   5.905  -3.815  1.00  0.88           C  
ATOM     77  CD  ARG A   5      15.911   6.699  -3.428  1.00  0.88           C  
ATOM     78  NE  ARG A   5      15.574   7.947  -2.735  1.00  0.88           N  
ATOM     79  CZ  ARG A   5      16.471   8.735  -2.085  1.00  0.88           C  
ATOM     80  NH1 ARG A   5      17.736   8.387  -2.036  1.00  0.88           N  
ATOM     81  NH2 ARG A   5      16.080   9.856  -1.503  1.00  0.88           N  
ATOM     82  H   ARG A   5      12.315   4.403  -0.920  1.00  0.88           H  
ATOM     83  HA  ARG A   5      12.138   5.068  -3.649  1.00  0.88           H  
ATOM     84 1HB  ARG A   5      13.652   6.182  -2.014  1.00  0.88           H  
ATOM     85 2HB  ARG A   5      14.691   4.759  -2.042  1.00  0.88           H  
ATOM     86 1HG  ARG A   5      15.060   5.085  -4.449  1.00  0.88           H  
ATOM     87 2HG  ARG A   5      14.064   6.552  -4.392  1.00  0.88           H  
ATOM     88 1HD  ARG A   5      16.567   6.107  -2.789  1.00  0.88           H  
ATOM     89 2HD  ARG A   5      16.421   6.952  -4.324  1.00  0.88           H  
ATOM     90  HE  ARG A   5      14.612   8.248  -2.754  1.00  0.88           H  
ATOM     91 1HH1 ARG A   5      18.037   7.528  -2.482  1.00  0.88           H  
ATOM     92 2HH1 ARG A   5      18.410   8.972  -1.558  1.00  0.88           H  
ATOM     93 1HH2 ARG A   5      15.111  10.131  -1.537  1.00  0.88           H  
ATOM     94 2HH2 ARG A   5      16.756  10.437  -1.026  1.00  0.88           H  
ATOM     95  N   CYS A   6      13.753   2.246  -3.092  1.00  0.89           N  
ATOM     96  CA  CYS A   6      14.280   1.035  -3.703  1.00  0.89           C  
ATOM     97  C   CYS A   6      13.197   0.175  -4.358  1.00  0.89           C  
ATOM     98  O   CYS A   6      13.433  -0.443  -5.401  1.00  0.89           O  
ATOM     99  CB  CYS A   6      14.980   0.200  -2.646  1.00  0.89           C  
ATOM    100  SG  CYS A   6      16.479   0.952  -2.020  1.00  0.89           S  
ATOM    101  H   CYS A   6      13.745   2.316  -2.085  1.00  0.89           H  
ATOM    102  HA  CYS A   6      15.005   1.323  -4.465  1.00  0.89           H  
ATOM    103 1HB  CYS A   6      14.299   0.035  -1.806  1.00  0.89           H  
ATOM    104 2HB  CYS A   6      15.234  -0.775  -3.060  1.00  0.89           H  
ATOM    105  HG  CYS A   6      16.780  -0.023  -1.162  1.00  0.89           H  
ATOM    106  N   ASP A   7      11.974   0.184  -3.805  1.00  0.90           N  
ATOM    107  CA  ASP A   7      10.950  -0.684  -4.399  1.00  0.90           C  
ATOM    108  C   ASP A   7      10.417   0.005  -5.640  1.00  0.90           C  
ATOM    109  O   ASP A   7      10.080  -0.650  -6.637  1.00  0.90           O  
ATOM    110  CB  ASP A   7       9.740  -0.856  -3.475  1.00  0.90           C  
ATOM    111  CG  ASP A   7       9.971  -1.526  -2.186  1.00  0.90           C  
ATOM    112  OD1 ASP A   7      10.485  -2.613  -2.136  1.00  0.90           O  
ATOM    113  OD2 ASP A   7       9.622  -0.890  -1.194  1.00  0.90           O  
ATOM    114  H   ASP A   7      11.801   0.695  -2.937  1.00  0.90           H  
ATOM    115  HA  ASP A   7      11.383  -1.644  -4.667  1.00  0.90           H  
ATOM    116 1HB  ASP A   7       9.315   0.125  -3.277  1.00  0.90           H  
ATOM    117 2HB  ASP A   7       8.986  -1.428  -4.007  1.00  0.90           H  
ATOM    118  N   PHE A   8      10.344   1.325  -5.580  1.00  0.91           N  
ATOM    119  CA  PHE A   8       9.852   2.112  -6.684  1.00  0.91           C  
ATOM    120  C   PHE A   8      10.873   2.104  -7.805  1.00  0.91           C  
ATOM    121  O   PHE A   8      10.515   1.966  -8.972  1.00  0.91           O  
ATOM    122  CB  PHE A   8       9.495   3.506  -6.228  1.00  0.91           C  
ATOM    123  CG  PHE A   8       8.796   4.297  -7.260  1.00  0.91           C  
ATOM    124  CD1 PHE A   8       7.591   3.832  -7.754  1.00  0.91           C  
ATOM    125  CD2 PHE A   8       9.276   5.501  -7.713  1.00  0.91           C  
ATOM    126  CE1 PHE A   8       6.904   4.532  -8.708  1.00  0.91           C  
ATOM    127  CE2 PHE A   8       8.569   6.200  -8.656  1.00  0.91           C  
ATOM    128  CZ  PHE A   8       7.385   5.693  -9.155  1.00  0.91           C  
ATOM    129  H   PHE A   8      10.625   1.807  -4.723  1.00  0.91           H  
ATOM    130  HA  PHE A   8       8.937   1.646  -7.055  1.00  0.91           H  
ATOM    131 1HB  PHE A   8       8.853   3.428  -5.372  1.00  0.91           H  
ATOM    132 2HB  PHE A   8      10.399   4.038  -5.923  1.00  0.91           H  
ATOM    133  HD1 PHE A   8       7.200   2.885  -7.384  1.00  0.91           H  
ATOM    134  HD2 PHE A   8      10.216   5.892  -7.321  1.00  0.91           H  
ATOM    135  HE1 PHE A   8       5.968   4.159  -9.105  1.00  0.91           H  
ATOM    136  HE2 PHE A   8       8.945   7.154  -9.026  1.00  0.91           H  
ATOM    137  HZ  PHE A   8       6.834   6.229  -9.910  1.00  0.91           H  
ATOM    138  N   ALA A   9      12.161   2.238  -7.460  1.00  0.91           N  
ATOM    139  CA  ALA A   9      13.201   2.226  -8.473  1.00  0.91           C  
ATOM    140  C   ALA A   9      13.139   0.942  -9.271  1.00  0.91           C  
ATOM    141  O   ALA A   9      13.223   0.957 -10.501  1.00  0.91           O  
ATOM    142  CB  ALA A   9      14.563   2.296  -7.816  1.00  0.91           C  
ATOM    143  H   ALA A   9      12.432   2.379  -6.489  1.00  0.91           H  
ATOM    144  HA  ALA A   9      13.045   3.077  -9.136  1.00  0.91           H  
ATOM    145 1HB  ALA A   9      15.349   2.295  -8.561  1.00  0.91           H  
ATOM    146 2HB  ALA A   9      14.639   3.160  -7.213  1.00  0.91           H  
ATOM    147 3HB  ALA A   9      14.684   1.428  -7.171  1.00  0.91           H  
ATOM    148  N   LYS A  10      12.935  -0.177  -8.562  1.00  0.93           N  
ATOM    149  CA  LYS A  10      12.835  -1.468  -9.210  1.00  0.93           C  
ATOM    150  C   LYS A  10      11.605  -1.512 -10.102  1.00  0.93           C  
ATOM    151  O   LYS A  10      11.715  -1.863 -11.276  1.00  0.93           O  
ATOM    152  CB  LYS A  10      12.814  -2.584  -8.162  1.00  0.93           C  
ATOM    153  CG  LYS A  10      12.753  -4.017  -8.710  1.00  0.93           C  
ATOM    154  CD  LYS A  10      12.818  -5.032  -7.558  1.00  0.93           C  
ATOM    155  CE  LYS A  10      12.869  -6.475  -8.055  1.00  0.93           C  
ATOM    156  NZ  LYS A  10      11.585  -6.906  -8.660  1.00  0.93           N  
ATOM    157  H   LYS A  10      12.885  -0.139  -7.541  1.00  0.93           H  
ATOM    158  HA  LYS A  10      13.713  -1.607  -9.840  1.00  0.93           H  
ATOM    159 1HB  LYS A  10      13.702  -2.499  -7.532  1.00  0.93           H  
ATOM    160 2HB  LYS A  10      11.949  -2.442  -7.510  1.00  0.93           H  
ATOM    161 1HG  LYS A  10      11.817  -4.160  -9.262  1.00  0.93           H  
ATOM    162 2HG  LYS A  10      13.584  -4.190  -9.393  1.00  0.93           H  
ATOM    163 1HD  LYS A  10      13.704  -4.833  -6.953  1.00  0.93           H  
ATOM    164 2HD  LYS A  10      11.937  -4.908  -6.928  1.00  0.93           H  
ATOM    165 1HE  LYS A  10      13.655  -6.565  -8.803  1.00  0.93           H  
ATOM    166 2HE  LYS A  10      13.101  -7.131  -7.217  1.00  0.93           H  
ATOM    167 1HZ  LYS A  10      11.655  -7.854  -8.985  1.00  0.93           H  
ATOM    168 2HZ  LYS A  10      10.843  -6.839  -7.988  1.00  0.93           H  
ATOM    169 3HZ  LYS A  10      11.359  -6.308  -9.467  1.00  0.93           H  
ATOM    170  N   TRP A  11      10.437  -1.122  -9.570  1.00  0.95           N  
ATOM    171  CA  TRP A  11       9.214  -1.157 -10.368  1.00  0.95           C  
ATOM    172  C   TRP A  11       9.402  -0.371 -11.663  1.00  0.95           C  
ATOM    173  O   TRP A  11       9.093  -0.852 -12.757  1.00  0.95           O  
ATOM    174  CB  TRP A  11       8.016  -0.527  -9.672  1.00  0.95           C  
ATOM    175  CG  TRP A  11       6.787  -0.792 -10.470  1.00  0.95           C  
ATOM    176  CD1 TRP A  11       6.464  -0.267 -11.682  1.00  0.95           C  
ATOM    177  CD2 TRP A  11       5.681  -1.636 -10.091  1.00  0.95           C  
ATOM    178  NE1 TRP A  11       5.257  -0.769 -12.105  1.00  0.95           N  
ATOM    179  CE2 TRP A  11       4.761  -1.598 -11.137  1.00  0.95           C  
ATOM    180  CE3 TRP A  11       5.401  -2.409  -8.960  1.00  0.95           C  
ATOM    181  CZ2 TRP A  11       3.577  -2.301 -11.092  1.00  0.95           C  
ATOM    182  CZ3 TRP A  11       4.205  -3.107  -8.912  1.00  0.95           C  
ATOM    183  CH2 TRP A  11       3.316  -3.051  -9.956  1.00  0.95           C  
ATOM    184  H   TRP A  11      10.390  -0.826  -8.593  1.00  0.95           H  
ATOM    185  HA  TRP A  11       8.988  -2.195 -10.615  1.00  0.95           H  
ATOM    186 1HB  TRP A  11       7.903  -0.942  -8.668  1.00  0.95           H  
ATOM    187 2HB  TRP A  11       8.157   0.552  -9.576  1.00  0.95           H  
ATOM    188  HD1 TRP A  11       7.087   0.426 -12.244  1.00  0.95           H  
ATOM    189  HE1 TRP A  11       4.794  -0.560 -12.980  1.00  0.95           H  
ATOM    190  HE3 TRP A  11       6.106  -2.452  -8.131  1.00  0.95           H  
ATOM    191  HZ2 TRP A  11       2.851  -2.274 -11.899  1.00  0.95           H  
ATOM    192  HZ3 TRP A  11       3.987  -3.700  -8.022  1.00  0.95           H  
ATOM    193  HH2 TRP A  11       2.377  -3.609  -9.895  1.00  0.95           H  
ATOM    194  N   LEU A  12       9.878   0.870 -11.531  1.00  0.98           N  
ATOM    195  CA  LEU A  12      10.053   1.712 -12.693  1.00  0.98           C  
ATOM    196  C   LEU A  12      11.026   1.089 -13.671  1.00  0.98           C  
ATOM    197  O   LEU A  12      10.788   1.123 -14.883  1.00  0.98           O  
ATOM    198  CB  LEU A  12      10.630   3.060 -12.285  1.00  0.98           C  
ATOM    199  CG  LEU A  12       9.804   4.071 -11.570  1.00  0.98           C  
ATOM    200  CD1 LEU A  12      10.763   5.187 -11.141  1.00  0.98           C  
ATOM    201  CD2 LEU A  12       8.738   4.603 -12.501  1.00  0.98           C  
ATOM    202  H   LEU A  12      10.126   1.224 -10.609  1.00  0.98           H  
ATOM    203  HA  LEU A  12       9.091   1.849 -13.176  1.00  0.98           H  
ATOM    204 1HB  LEU A  12      11.392   2.814 -11.577  1.00  0.98           H  
ATOM    205 2HB  LEU A  12      11.080   3.533 -13.156  1.00  0.98           H  
ATOM    206  HG  LEU A  12       9.340   3.634 -10.684  1.00  0.98           H  
ATOM    207 1HD1 LEU A  12      10.250   5.967 -10.638  1.00  0.98           H  
ATOM    208 2HD1 LEU A  12      11.520   4.766 -10.481  1.00  0.98           H  
ATOM    209 3HD1 LEU A  12      11.235   5.596 -12.014  1.00  0.98           H  
ATOM    210 1HD2 LEU A  12       8.152   5.353 -11.988  1.00  0.98           H  
ATOM    211 2HD2 LEU A  12       9.206   5.044 -13.381  1.00  0.98           H  
ATOM    212 3HD2 LEU A  12       8.101   3.791 -12.803  1.00  0.98           H  
ATOM    213  N   ALA A  13      12.116   0.495 -13.176  1.00  1.03           N  
ATOM    214  CA  ALA A  13      13.064  -0.128 -14.080  1.00  1.03           C  
ATOM    215  C   ALA A  13      12.396  -1.270 -14.854  1.00  1.03           C  
ATOM    216  O   ALA A  13      12.553  -1.378 -16.072  1.00  1.03           O  
ATOM    217  CB  ALA A  13      14.263  -0.638 -13.300  1.00  1.03           C  
ATOM    218  H   ALA A  13      12.305   0.489 -12.171  1.00  1.03           H  
ATOM    219  HA  ALA A  13      13.397   0.622 -14.797  1.00  1.03           H  
ATOM    220 1HB  ALA A  13      14.982  -1.086 -13.981  1.00  1.03           H  
ATOM    221 2HB  ALA A  13      14.731   0.193 -12.767  1.00  1.03           H  
ATOM    222 3HB  ALA A  13      13.931  -1.385 -12.579  1.00  1.03           H  
ATOM    223  N   GLU A  14      11.575  -2.072 -14.164  1.00  1.07           N  
ATOM    224  CA  GLU A  14      10.868  -3.195 -14.786  1.00  1.07           C  
ATOM    225  C   GLU A  14       9.893  -2.710 -15.850  1.00  1.07           C  
ATOM    226  O   GLU A  14       9.688  -3.363 -16.875  1.00  1.07           O  
ATOM    227  CB  GLU A  14      10.133  -4.037 -13.736  1.00  1.07           C  
ATOM    228  CG  GLU A  14      11.058  -4.843 -12.814  1.00  1.07           C  
ATOM    229  CD  GLU A  14      10.324  -5.625 -11.748  1.00  1.07           C  
ATOM    230  OE1 GLU A  14       9.132  -5.491 -11.627  1.00  1.07           O  
ATOM    231  OE2 GLU A  14      10.977  -6.365 -11.035  1.00  1.07           O  
ATOM    232  H   GLU A  14      11.469  -1.918 -13.160  1.00  1.07           H  
ATOM    233  HA  GLU A  14      11.605  -3.833 -15.272  1.00  1.07           H  
ATOM    234 1HB  GLU A  14       9.525  -3.386 -13.108  1.00  1.07           H  
ATOM    235 2HB  GLU A  14       9.459  -4.732 -14.234  1.00  1.07           H  
ATOM    236 1HG  GLU A  14      11.633  -5.538 -13.422  1.00  1.07           H  
ATOM    237 2HG  GLU A  14      11.758  -4.162 -12.338  1.00  1.07           H  
ATOM    238  N   ALA A  15       9.319  -1.535 -15.611  1.00  1.12           N  
ATOM    239  CA  ALA A  15       8.355  -0.906 -16.498  1.00  1.12           C  
ATOM    240  C   ALA A  15       9.027  -0.206 -17.691  1.00  1.12           C  
ATOM    241  O   ALA A  15       8.333   0.348 -18.546  1.00  1.12           O  
ATOM    242  CB  ALA A  15       7.525   0.103 -15.718  1.00  1.12           C  
ATOM    243  H   ALA A  15       9.525  -1.078 -14.721  1.00  1.12           H  
ATOM    244  HA  ALA A  15       7.700  -1.684 -16.888  1.00  1.12           H  
ATOM    245 1HB  ALA A  15       6.781   0.549 -16.374  1.00  1.12           H  
ATOM    246 2HB  ALA A  15       7.027  -0.400 -14.888  1.00  1.12           H  
ATOM    247 3HB  ALA A  15       8.181   0.876 -15.329  1.00  1.12           H  
ATOM    248  N   GLY A  16      10.368  -0.199 -17.744  1.00  1.16           N  
ATOM    249  CA  GLY A  16      11.095   0.462 -18.822  1.00  1.16           C  
ATOM    250  C   GLY A  16      11.329   1.954 -18.580  1.00  1.16           C  
ATOM    251  O   GLY A  16      11.708   2.680 -19.497  1.00  1.16           O  
ATOM    252  H   GLY A  16      10.917  -0.677 -17.030  1.00  1.16           H  
ATOM    253 1HA  GLY A  16      12.056  -0.037 -18.946  1.00  1.16           H  
ATOM    254 2HA  GLY A  16      10.550   0.326 -19.754  1.00  1.16           H  
ATOM    255  N   GLY A  17      11.104   2.410 -17.345  1.00  1.19           N  
ATOM    256  CA  GLY A  17      11.250   3.811 -16.952  1.00  1.19           C  
ATOM    257  C   GLY A  17      12.673   4.367 -17.082  1.00  1.19           C  
ATOM    258  O   GLY A  17      12.865   5.550 -17.358  1.00  1.19           O  
ATOM    259  H   GLY A  17      10.821   1.754 -16.620  1.00  1.19           H  
ATOM    260 1HA  GLY A  17      10.560   4.421 -17.530  1.00  1.19           H  
ATOM    261 2HA  GLY A  17      10.931   3.907 -15.914  1.00  1.19           H  
ATOM    262  N   ASP A  18      13.679   3.515 -16.928  1.00  1.20           N  
ATOM    263  CA  ASP A  18      15.067   3.977 -16.877  1.00  1.20           C  
ATOM    264  C   ASP A  18      15.629   4.370 -18.238  1.00  1.20           C  
ATOM    265  O   ASP A  18      16.311   3.582 -18.895  1.00  1.20           O  
ATOM    266  CB  ASP A  18      15.976   2.902 -16.274  1.00  1.20           C  
ATOM    267  CG  ASP A  18      17.422   3.416 -15.958  1.00  1.20           C  
ATOM    268  OD1 ASP A  18      17.623   4.636 -15.850  1.00  1.20           O  
ATOM    269  OD2 ASP A  18      18.295   2.587 -15.808  1.00  1.20           O  
ATOM    270  H   ASP A  18      13.468   2.538 -16.786  1.00  1.20           H  
ATOM    271  HA  ASP A  18      15.097   4.855 -16.241  1.00  1.20           H  
ATOM    272 1HB  ASP A  18      15.531   2.521 -15.355  1.00  1.20           H  
ATOM    273 2HB  ASP A  18      16.049   2.064 -16.967  1.00  1.20           H  
ATOM    274  N   GLY A  19      15.331   5.600 -18.653  1.00  1.19           N  
ATOM    275  CA  GLY A  19      15.718   6.114 -19.958  1.00  1.19           C  
ATOM    276  C   GLY A  19      14.507   6.222 -20.869  1.00  1.19           C  
ATOM    277  O   GLY A  19      14.633   6.470 -22.077  1.00  1.19           O  
ATOM    278  H   GLY A  19      14.760   6.198 -18.049  1.00  1.19           H  
ATOM    279 1HA  GLY A  19      16.178   7.095 -19.839  1.00  1.19           H  
ATOM    280 2HA  GLY A  19      16.462   5.458 -20.405  1.00  1.19           H  
ATOM    281  N   TYR A  20      13.321   6.040 -20.294  1.00  1.17           N  
ATOM    282  CA  TYR A  20      12.093   6.132 -21.061  1.00  1.17           C  
ATOM    283  C   TYR A  20      12.007   7.498 -21.691  1.00  1.17           C  
ATOM    284  O   TYR A  20      12.027   8.511 -20.997  1.00  1.17           O  
ATOM    285  CB  TYR A  20      10.897   5.909 -20.156  1.00  1.17           C  
ATOM    286  CG  TYR A  20       9.594   5.923 -20.844  1.00  1.17           C  
ATOM    287  CD1 TYR A  20       9.199   4.809 -21.556  1.00  1.17           C  
ATOM    288  CD2 TYR A  20       8.782   7.029 -20.766  1.00  1.17           C  
ATOM    289  CE1 TYR A  20       7.985   4.802 -22.197  1.00  1.17           C  
ATOM    290  CE2 TYR A  20       7.572   7.024 -21.400  1.00  1.17           C  
ATOM    291  CZ  TYR A  20       7.168   5.913 -22.118  1.00  1.17           C  
ATOM    292  OH  TYR A  20       5.954   5.899 -22.756  1.00  1.17           O  
ATOM    293  H   TYR A  20      13.269   5.845 -19.295  1.00  1.17           H  
ATOM    294  HA  TYR A  20      12.106   5.381 -21.851  1.00  1.17           H  
ATOM    295 1HB  TYR A  20      11.001   4.966 -19.681  1.00  1.17           H  
ATOM    296 2HB  TYR A  20      10.883   6.666 -19.374  1.00  1.17           H  
ATOM    297  HD1 TYR A  20       9.853   3.935 -21.605  1.00  1.17           H  
ATOM    298  HD2 TYR A  20       9.102   7.901 -20.206  1.00  1.17           H  
ATOM    299  HE1 TYR A  20       7.670   3.923 -22.759  1.00  1.17           H  
ATOM    300  HE2 TYR A  20       6.944   7.894 -21.340  1.00  1.17           H  
ATOM    301  HH  TYR A  20       5.906   5.133 -23.337  1.00  1.17           H  
ATOM    302  N   ASN A  21      11.961   7.536 -23.010  1.00  1.13           N  
ATOM    303  CA  ASN A  21      11.935   8.786 -23.757  1.00  1.13           C  
ATOM    304  C   ASN A  21      13.059   9.738 -23.343  1.00  1.13           C  
ATOM    305  O   ASN A  21      12.887  10.959 -23.350  1.00  1.13           O  
ATOM    306  CB  ASN A  21      10.582   9.453 -23.662  1.00  1.13           C  
ATOM    307  CG  ASN A  21       9.525   8.659 -24.383  1.00  1.13           C  
ATOM    308  OD1 ASN A  21       9.832   7.940 -25.342  1.00  1.13           O  
ATOM    309  ND2 ASN A  21       8.307   8.785 -23.977  1.00  1.13           N  
ATOM    310  H   ASN A  21      11.955   6.663 -23.516  1.00  1.13           H  
ATOM    311  HA  ASN A  21      12.105   8.549 -24.808  1.00  1.13           H  
ATOM    312 1HB  ASN A  21      10.297   9.554 -22.618  1.00  1.13           H  
ATOM    313 2HB  ASN A  21      10.630  10.456 -24.086  1.00  1.13           H  
ATOM    314 1HD2 ASN A  21       7.570   8.283 -24.435  1.00  1.13           H  
ATOM    315 2HD2 ASN A  21       8.103   9.381 -23.206  1.00  1.13           H  
ATOM    316  N   GLY A  22      14.234   9.175 -23.052  1.00  1.08           N  
ATOM    317  CA  GLY A  22      15.405   9.953 -22.693  1.00  1.08           C  
ATOM    318  C   GLY A  22      15.474  10.348 -21.217  1.00  1.08           C  
ATOM    319  O   GLY A  22      16.418  11.028 -20.818  1.00  1.08           O  
ATOM    320  H   GLY A  22      14.305   8.159 -23.022  1.00  1.08           H  
ATOM    321 1HA  GLY A  22      16.296   9.379 -22.951  1.00  1.08           H  
ATOM    322 2HA  GLY A  22      15.429  10.854 -23.304  1.00  1.08           H  
ATOM    323  N   ILE A  23      14.494   9.937 -20.407  1.00  1.02           N  
ATOM    324  CA  ILE A  23      14.475  10.289 -18.992  1.00  1.02           C  
ATOM    325  C   ILE A  23      15.001   9.171 -18.069  1.00  1.02           C  
ATOM    326  O   ILE A  23      14.372   8.120 -17.976  1.00  1.02           O  
ATOM    327  CB  ILE A  23      13.054  10.633 -18.558  1.00  1.02           C  
ATOM    328  CG1 ILE A  23      12.515  11.719 -19.433  1.00  1.02           C  
ATOM    329  CG2 ILE A  23      13.033  11.020 -17.101  1.00  1.02           C  
ATOM    330  CD1 ILE A  23      13.362  12.972 -19.442  1.00  1.02           C  
ATOM    331  H   ILE A  23      13.718   9.389 -20.777  1.00  1.02           H  
ATOM    332  HA  ILE A  23      15.047  11.198 -18.873  1.00  1.02           H  
ATOM    333  HB  ILE A  23      12.422   9.763 -18.715  1.00  1.02           H  
ATOM    334 1HG1 ILE A  23      12.441  11.336 -20.452  1.00  1.02           H  
ATOM    335 2HG1 ILE A  23      11.518  11.976 -19.085  1.00  1.02           H  
ATOM    336 1HG2 ILE A  23      12.019  11.243 -16.795  1.00  1.02           H  
ATOM    337 2HG2 ILE A  23      13.414  10.193 -16.503  1.00  1.02           H  
ATOM    338 3HG2 ILE A  23      13.657  11.889 -16.961  1.00  1.02           H  
ATOM    339 1HD1 ILE A  23      12.906  13.715 -20.095  1.00  1.02           H  
ATOM    340 2HD1 ILE A  23      13.446  13.373 -18.446  1.00  1.02           H  
ATOM    341 3HD1 ILE A  23      14.357  12.732 -19.810  1.00  1.02           H  
ATOM    342  N   PRO A  24      16.133   9.367 -17.362  1.00  0.96           N  
ATOM    343  CA  PRO A  24      16.745   8.438 -16.423  1.00  0.96           C  
ATOM    344  C   PRO A  24      15.821   8.099 -15.270  1.00  0.96           C  
ATOM    345  O   PRO A  24      15.027   8.937 -14.813  1.00  0.96           O  
ATOM    346  CB  PRO A  24      17.957   9.218 -15.907  1.00  0.96           C  
ATOM    347  CG  PRO A  24      18.273  10.194 -16.987  1.00  0.96           C  
ATOM    348  CD  PRO A  24      16.946  10.574 -17.571  1.00  0.96           C  
ATOM    349  HA  PRO A  24      17.055   7.525 -16.949  1.00  0.96           H  
ATOM    350 1HB  PRO A  24      17.715   9.696 -14.946  1.00  0.96           H  
ATOM    351 2HB  PRO A  24      18.787   8.520 -15.702  1.00  0.96           H  
ATOM    352 1HG  PRO A  24      18.814  11.056 -16.570  1.00  0.96           H  
ATOM    353 2HG  PRO A  24      18.941   9.732 -17.729  1.00  0.96           H  
ATOM    354 1HD  PRO A  24      16.526  11.404 -17.048  1.00  0.96           H  
ATOM    355 2HD  PRO A  24      17.128  10.773 -18.614  1.00  0.96           H  
ATOM    356  N   LEU A  25      16.005   6.896 -14.732  1.00  0.92           N  
ATOM    357  CA  LEU A  25      15.224   6.439 -13.594  1.00  0.92           C  
ATOM    358  C   LEU A  25      15.227   7.478 -12.476  1.00  0.92           C  
ATOM    359  O   LEU A  25      14.191   7.711 -11.848  1.00  0.92           O  
ATOM    360  CB  LEU A  25      15.843   5.148 -13.058  1.00  0.92           C  
ATOM    361  CG  LEU A  25      15.105   4.419 -12.008  1.00  0.92           C  
ATOM    362  CD1 LEU A  25      13.855   3.991 -12.560  1.00  0.92           C  
ATOM    363  CD2 LEU A  25      15.882   3.215 -11.571  1.00  0.92           C  
ATOM    364  H   LEU A  25      16.677   6.233 -15.152  1.00  0.92           H  
ATOM    365  HA  LEU A  25      14.201   6.262 -13.916  1.00  0.92           H  
ATOM    366 1HB  LEU A  25      15.965   4.474 -13.874  1.00  0.92           H  
ATOM    367 2HB  LEU A  25      16.837   5.378 -12.666  1.00  0.92           H  
ATOM    368  HG  LEU A  25      14.901   5.060 -11.177  1.00  0.92           H  
ATOM    369 1HD1 LEU A  25      13.360   3.463 -11.782  1.00  0.92           H  
ATOM    370 2HD1 LEU A  25      13.277   4.852 -12.879  1.00  0.92           H  
ATOM    371 3HD1 LEU A  25      14.026   3.331 -13.410  1.00  0.92           H  
ATOM    372 1HD2 LEU A  25      15.315   2.672 -10.827  1.00  0.92           H  
ATOM    373 2HD2 LEU A  25      16.059   2.566 -12.431  1.00  0.92           H  
ATOM    374 3HD2 LEU A  25      16.821   3.518 -11.157  1.00  0.92           H  
ATOM    375  N   GLU A  26      16.378   8.111 -12.235  1.00  0.88           N  
ATOM    376  CA  GLU A  26      16.495   9.085 -11.160  1.00  0.88           C  
ATOM    377  C   GLU A  26      15.528  10.243 -11.294  1.00  0.88           C  
ATOM    378  O   GLU A  26      15.035  10.758 -10.295  1.00  0.88           O  
ATOM    379  CB  GLU A  26      17.909   9.647 -11.078  1.00  0.88           C  
ATOM    380  CG  GLU A  26      18.961   8.655 -10.789  1.00  0.88           C  
ATOM    381  CD  GLU A  26      19.472   7.996 -12.043  1.00  0.88           C  
ATOM    382  OE1 GLU A  26      18.980   8.334 -13.083  1.00  0.88           O  
ATOM    383  OE2 GLU A  26      20.357   7.183 -11.972  1.00  0.88           O  
ATOM    384  H   GLU A  26      17.182   7.893 -12.807  1.00  0.88           H  
ATOM    385  HA  GLU A  26      16.264   8.594 -10.230  1.00  0.88           H  
ATOM    386 1HB  GLU A  26      18.158  10.156 -12.010  1.00  0.88           H  
ATOM    387 2HB  GLU A  26      17.956  10.384 -10.275  1.00  0.88           H  
ATOM    388 1HG  GLU A  26      19.787   9.132 -10.250  1.00  0.88           H  
ATOM    389 2HG  GLU A  26      18.510   7.916 -10.140  1.00  0.88           H  
ATOM    390  N   LYS A  27      15.232  10.673 -12.519  1.00  0.85           N  
ATOM    391  CA  LYS A  27      14.336  11.805 -12.644  1.00  0.85           C  
ATOM    392  C   LYS A  27      12.925  11.370 -12.329  1.00  0.85           C  
ATOM    393  O   LYS A  27      12.150  12.125 -11.736  1.00  0.85           O  
ATOM    394  CB  LYS A  27      14.419  12.450 -14.016  1.00  0.85           C  
ATOM    395  CG  LYS A  27      15.682  13.215 -14.274  1.00  0.85           C  
ATOM    396  CD  LYS A  27      15.652  13.927 -15.613  1.00  0.85           C  
ATOM    397  CE  LYS A  27      16.894  14.767 -15.790  1.00  0.85           C  
ATOM    398  NZ  LYS A  27      16.844  15.571 -17.025  1.00  0.85           N  
ATOM    399  H   LYS A  27      15.581  10.194 -13.345  1.00  0.85           H  
ATOM    400  HA  LYS A  27      14.622  12.556 -11.909  1.00  0.85           H  
ATOM    401 1HB  LYS A  27      14.371  11.664 -14.752  1.00  0.85           H  
ATOM    402 2HB  LYS A  27      13.571  13.106 -14.167  1.00  0.85           H  
ATOM    403 1HG  LYS A  27      15.815  13.957 -13.491  1.00  0.85           H  
ATOM    404 2HG  LYS A  27      16.527  12.524 -14.254  1.00  0.85           H  
ATOM    405 1HD  LYS A  27      15.603  13.217 -16.408  1.00  0.85           H  
ATOM    406 2HD  LYS A  27      14.783  14.540 -15.696  1.00  0.85           H  
ATOM    407 1HE  LYS A  27      17.001  15.438 -14.937  1.00  0.85           H  
ATOM    408 2HE  LYS A  27      17.760  14.107 -15.835  1.00  0.85           H  
ATOM    409 1HZ  LYS A  27      17.690  16.119 -17.106  1.00  0.85           H  
ATOM    410 2HZ  LYS A  27      16.749  14.971 -17.832  1.00  0.85           H  
ATOM    411 3HZ  LYS A  27      16.034  16.203 -16.957  1.00  0.85           H  
ATOM    412  N   TRP A  28      12.587  10.134 -12.695  1.00  0.82           N  
ATOM    413  CA  TRP A  28      11.238   9.665 -12.404  1.00  0.82           C  
ATOM    414  C   TRP A  28      11.064   9.446 -10.903  1.00  0.82           C  
ATOM    415  O   TRP A  28      10.019   9.767 -10.323  1.00  0.82           O  
ATOM    416  CB  TRP A  28      10.931   8.361 -13.121  1.00  0.82           C  
ATOM    417  CG  TRP A  28      10.790   8.481 -14.602  1.00  0.82           C  
ATOM    418  CD1 TRP A  28      11.544   7.854 -15.540  1.00  0.82           C  
ATOM    419  CD2 TRP A  28       9.862   9.323 -15.335  1.00  0.82           C  
ATOM    420  NE1 TRP A  28      11.124   8.208 -16.795  1.00  0.82           N  
ATOM    421  CE2 TRP A  28      10.101   9.107 -16.690  1.00  0.82           C  
ATOM    422  CE3 TRP A  28       8.874  10.223 -14.955  1.00  0.82           C  
ATOM    423  CZ2 TRP A  28       9.375   9.759 -17.681  1.00  0.82           C  
ATOM    424  CZ3 TRP A  28       8.148  10.873 -15.940  1.00  0.82           C  
ATOM    425  CH2 TRP A  28       8.387  10.644 -17.267  1.00  0.82           C  
ATOM    426  H   TRP A  28      13.268   9.547 -13.188  1.00  0.82           H  
ATOM    427  HA  TRP A  28      10.527  10.423 -12.731  1.00  0.82           H  
ATOM    428 1HB  TRP A  28      11.744   7.662 -12.928  1.00  0.82           H  
ATOM    429 2HB  TRP A  28      10.017   7.926 -12.715  1.00  0.82           H  
ATOM    430  HD1 TRP A  28      12.358   7.160 -15.332  1.00  0.82           H  
ATOM    431  HE1 TRP A  28      11.523   7.868 -17.667  1.00  0.82           H  
ATOM    432  HE3 TRP A  28       8.680  10.413 -13.910  1.00  0.82           H  
ATOM    433  HZ2 TRP A  28       9.566   9.595 -18.742  1.00  0.82           H  
ATOM    434  HZ3 TRP A  28       7.376  11.576 -15.629  1.00  0.82           H  
ATOM    435  HH2 TRP A  28       7.793  11.175 -18.008  1.00  0.82           H  
ATOM    436  N   MET A  29      12.119   8.950 -10.247  1.00  0.80           N  
ATOM    437  CA  MET A  29      12.052   8.718  -8.810  1.00  0.80           C  
ATOM    438  C   MET A  29      11.912  10.029  -8.063  1.00  0.80           C  
ATOM    439  O   MET A  29      11.142  10.129  -7.099  1.00  0.80           O  
ATOM    440  CB  MET A  29      13.310   8.009  -8.322  1.00  0.80           C  
ATOM    441  CG  MET A  29      13.430   6.577  -8.749  1.00  0.80           C  
ATOM    442  SD  MET A  29      14.796   5.725  -7.955  1.00  0.80           S  
ATOM    443  CE  MET A  29      16.297   6.254  -8.736  1.00  0.80           C  
ATOM    444  H   MET A  29      12.959   8.694 -10.768  1.00  0.80           H  
ATOM    445  HA  MET A  29      11.177   8.108  -8.593  1.00  0.80           H  
ATOM    446 1HB  MET A  29      14.187   8.540  -8.696  1.00  0.80           H  
ATOM    447 2HB  MET A  29      13.352   8.044  -7.234  1.00  0.80           H  
ATOM    448 1HG  MET A  29      12.510   6.049  -8.499  1.00  0.80           H  
ATOM    449 2HG  MET A  29      13.560   6.522  -9.819  1.00  0.80           H  
ATOM    450 1HE  MET A  29      17.122   5.723  -8.301  1.00  0.80           H  
ATOM    451 2HE  MET A  29      16.278   6.055  -9.790  1.00  0.80           H  
ATOM    452 3HE  MET A  29      16.430   7.292  -8.569  1.00  0.80           H  
ATOM    453  N   CYS A  30      12.645  11.046  -8.516  1.00  0.78           N  
ATOM    454  CA  CYS A  30      12.590  12.332  -7.863  1.00  0.78           C  
ATOM    455  C   CYS A  30      11.243  12.976  -8.056  1.00  0.78           C  
ATOM    456  O   CYS A  30      10.655  13.473  -7.093  1.00  0.78           O  
ATOM    457  CB  CYS A  30      13.614  13.267  -8.437  1.00  0.78           C  
ATOM    458  SG  CYS A  30      15.221  12.833  -8.117  1.00  0.78           S  
ATOM    459  H   CYS A  30      13.283  10.915  -9.302  1.00  0.78           H  
ATOM    460  HA  CYS A  30      12.775  12.194  -6.799  1.00  0.78           H  
ATOM    461 1HB  CYS A  30      13.486  13.343  -9.519  1.00  0.78           H  
ATOM    462 2HB  CYS A  30      13.463  14.227  -8.010  1.00  0.78           H  
ATOM    463  HG  CYS A  30      15.237  11.768  -8.946  1.00  0.78           H  
ATOM    464  N   LEU A  31      10.710  12.895  -9.282  1.00  0.76           N  
ATOM    465  CA  LEU A  31       9.433  13.507  -9.575  1.00  0.76           C  
ATOM    466  C   LEU A  31       8.401  12.977  -8.606  1.00  0.76           C  
ATOM    467  O   LEU A  31       7.767  13.749  -7.899  1.00  0.76           O  
ATOM    468  CB  LEU A  31       8.990  13.199 -11.023  1.00  0.76           C  
ATOM    469  CG  LEU A  31       7.620  13.760 -11.408  1.00  0.76           C  
ATOM    470  CD1 LEU A  31       7.688  15.279 -11.349  1.00  0.76           C  
ATOM    471  CD2 LEU A  31       7.218  13.278 -12.796  1.00  0.76           C  
ATOM    472  H   LEU A  31      11.226  12.450 -10.042  1.00  0.76           H  
ATOM    473  HA  LEU A  31       9.518  14.585  -9.444  1.00  0.76           H  
ATOM    474 1HB  LEU A  31       9.734  13.607 -11.708  1.00  0.76           H  
ATOM    475 2HB  LEU A  31       8.961  12.116 -11.159  1.00  0.76           H  
ATOM    476  HG  LEU A  31       6.882  13.416 -10.686  1.00  0.76           H  
ATOM    477 1HD1 LEU A  31       6.721  15.689 -11.594  1.00  0.76           H  
ATOM    478 2HD1 LEU A  31       7.972  15.593 -10.346  1.00  0.76           H  
ATOM    479 3HD1 LEU A  31       8.425  15.634 -12.058  1.00  0.76           H  
ATOM    480 1HD2 LEU A  31       6.238  13.675 -13.047  1.00  0.76           H  
ATOM    481 2HD2 LEU A  31       7.939  13.619 -13.515  1.00  0.76           H  
ATOM    482 3HD2 LEU A  31       7.183  12.201 -12.811  1.00  0.76           H  
ATOM    483  N   VAL A  32       8.319  11.659  -8.485  1.00  0.75           N  
ATOM    484  CA  VAL A  32       7.364  11.034  -7.585  1.00  0.75           C  
ATOM    485  C   VAL A  32       7.564  11.387  -6.119  1.00  0.75           C  
ATOM    486  O   VAL A  32       6.585  11.570  -5.371  1.00  0.75           O  
ATOM    487  CB  VAL A  32       7.381   9.543  -7.779  1.00  0.75           C  
ATOM    488  CG1 VAL A  32       6.608   8.918  -6.742  1.00  0.75           C  
ATOM    489  CG2 VAL A  32       6.781   9.296  -9.061  1.00  0.75           C  
ATOM    490  H   VAL A  32       8.915  11.065  -9.067  1.00  0.75           H  
ATOM    491  HA  VAL A  32       6.372  11.367  -7.881  1.00  0.75           H  
ATOM    492  HB  VAL A  32       8.405   9.160  -7.736  1.00  0.75           H  
ATOM    493 1HG1 VAL A  32       6.613   7.846  -6.895  1.00  0.75           H  
ATOM    494 2HG1 VAL A  32       7.038   9.147  -5.817  1.00  0.75           H  
ATOM    495 3HG1 VAL A  32       5.601   9.312  -6.775  1.00  0.75           H  
ATOM    496 1HG2 VAL A  32       6.738   8.276  -9.259  1.00  0.75           H  
ATOM    497 2HG2 VAL A  32       5.769   9.704  -9.073  1.00  0.75           H  
ATOM    498 3HG2 VAL A  32       7.390   9.795  -9.805  1.00  0.75           H  
ATOM    499  N   LYS A  33       8.813  11.468  -5.678  1.00  0.73           N  
ATOM    500  CA  LYS A  33       9.068  11.841  -4.302  1.00  0.73           C  
ATOM    501  C   LYS A  33       8.509  13.233  -4.008  1.00  0.73           C  
ATOM    502  O   LYS A  33       7.947  13.461  -2.935  1.00  0.73           O  
ATOM    503  CB  LYS A  33      10.559  11.792  -4.018  1.00  0.73           C  
ATOM    504  CG  LYS A  33      10.952  12.120  -2.574  1.00  0.73           C  
ATOM    505  CD  LYS A  33      10.473  11.046  -1.585  1.00  0.73           C  
ATOM    506  CE  LYS A  33      10.969  11.347  -0.162  1.00  0.73           C  
ATOM    507  NZ  LYS A  33      10.489  10.343   0.839  1.00  0.73           N  
ATOM    508  H   LYS A  33       9.602  11.270  -6.301  1.00  0.73           H  
ATOM    509  HA  LYS A  33       8.562  11.147  -3.643  1.00  0.73           H  
ATOM    510 1HB  LYS A  33      10.943  10.804  -4.267  1.00  0.73           H  
ATOM    511 2HB  LYS A  33      11.067  12.507  -4.670  1.00  0.73           H  
ATOM    512 1HG  LYS A  33      12.035  12.204  -2.511  1.00  0.73           H  
ATOM    513 2HG  LYS A  33      10.516  13.082  -2.299  1.00  0.73           H  
ATOM    514 1HD  LYS A  33       9.383  11.005  -1.585  1.00  0.73           H  
ATOM    515 2HD  LYS A  33      10.854  10.073  -1.897  1.00  0.73           H  
ATOM    516 1HE  LYS A  33      12.058  11.347  -0.165  1.00  0.73           H  
ATOM    517 2HE  LYS A  33      10.616  12.334   0.135  1.00  0.73           H  
ATOM    518 1HZ  LYS A  33      10.845  10.586   1.755  1.00  0.73           H  
ATOM    519 2HZ  LYS A  33       9.481  10.342   0.864  1.00  0.73           H  
ATOM    520 3HZ  LYS A  33      10.817   9.424   0.586  1.00  0.73           H  
ATOM    521  N   TYR A  34       8.636  14.157  -4.966  1.00  0.72           N  
ATOM    522  CA  TYR A  34       8.133  15.513  -4.768  1.00  0.72           C  
ATOM    523  C   TYR A  34       6.623  15.624  -5.011  1.00  0.72           C  
ATOM    524  O   TYR A  34       5.927  16.384  -4.333  1.00  0.72           O  
ATOM    525  CB  TYR A  34       8.861  16.477  -5.687  1.00  0.72           C  
ATOM    526  CG  TYR A  34      10.327  16.660  -5.360  1.00  0.72           C  
ATOM    527  CD1 TYR A  34      11.299  16.267  -6.263  1.00  0.72           C  
ATOM    528  CD2 TYR A  34      10.699  17.211  -4.146  1.00  0.72           C  
ATOM    529  CE1 TYR A  34      12.639  16.418  -5.956  1.00  0.72           C  
ATOM    530  CE2 TYR A  34      12.036  17.366  -3.839  1.00  0.72           C  
ATOM    531  CZ  TYR A  34      13.004  16.970  -4.742  1.00  0.72           C  
ATOM    532  OH  TYR A  34      14.335  17.136  -4.443  1.00  0.72           O  
ATOM    533  H   TYR A  34       9.122  13.914  -5.833  1.00  0.72           H  
ATOM    534  HA  TYR A  34       8.326  15.800  -3.736  1.00  0.72           H  
ATOM    535 1HB  TYR A  34       8.783  16.115  -6.720  1.00  0.72           H  
ATOM    536 2HB  TYR A  34       8.390  17.445  -5.643  1.00  0.72           H  
ATOM    537  HD1 TYR A  34      11.007  15.840  -7.217  1.00  0.72           H  
ATOM    538  HD2 TYR A  34       9.935  17.520  -3.432  1.00  0.72           H  
ATOM    539  HE1 TYR A  34      13.406  16.118  -6.664  1.00  0.72           H  
ATOM    540  HE2 TYR A  34      12.331  17.803  -2.885  1.00  0.72           H  
ATOM    541  HH  TYR A  34      14.867  16.800  -5.172  1.00  0.72           H  
ATOM    542  N   VAL A  35       6.129  14.868  -5.986  1.00  0.70           N  
ATOM    543  CA  VAL A  35       4.733  14.880  -6.399  1.00  0.70           C  
ATOM    544  C   VAL A  35       3.772  14.150  -5.464  1.00  0.70           C  
ATOM    545  O   VAL A  35       2.706  14.679  -5.149  1.00  0.70           O  
ATOM    546  CB  VAL A  35       4.619  14.283  -7.816  1.00  0.70           C  
ATOM    547  CG1 VAL A  35       3.263  14.106  -8.188  1.00  0.70           C  
ATOM    548  CG2 VAL A  35       5.194  15.218  -8.796  1.00  0.70           C  
ATOM    549  H   VAL A  35       6.768  14.274  -6.501  1.00  0.70           H  
ATOM    550  HA  VAL A  35       4.419  15.922  -6.454  1.00  0.70           H  
ATOM    551  HB  VAL A  35       5.128  13.328  -7.845  1.00  0.70           H  
ATOM    552 1HG1 VAL A  35       3.220  13.703  -9.194  1.00  0.70           H  
ATOM    553 2HG1 VAL A  35       2.792  13.418  -7.498  1.00  0.70           H  
ATOM    554 3HG1 VAL A  35       2.777  15.076  -8.154  1.00  0.70           H  
ATOM    555 1HG2 VAL A  35       5.104  14.794  -9.791  1.00  0.70           H  
ATOM    556 2HG2 VAL A  35       4.638  16.120  -8.742  1.00  0.70           H  
ATOM    557 3HG2 VAL A  35       6.230  15.414  -8.574  1.00  0.70           H  
ATOM    558  N   SER A  36       4.118  12.932  -5.034  1.00  0.69           N  
ATOM    559  CA  SER A  36       3.205  12.186  -4.180  1.00  0.69           C  
ATOM    560  C   SER A  36       3.872  11.456  -3.014  1.00  0.69           C  
ATOM    561  O   SER A  36       3.205  10.724  -2.282  1.00  0.69           O  
ATOM    562  CB  SER A  36       2.499  11.145  -4.986  1.00  0.69           C  
ATOM    563  OG  SER A  36       3.422  10.204  -5.432  1.00  0.69           O  
ATOM    564  H   SER A  36       5.004  12.520  -5.309  1.00  0.69           H  
ATOM    565  HA  SER A  36       2.480  12.883  -3.766  1.00  0.69           H  
ATOM    566 1HB  SER A  36       1.755  10.653  -4.363  1.00  0.69           H  
ATOM    567 2HB  SER A  36       1.979  11.593  -5.831  1.00  0.69           H  
ATOM    568  HG  SER A  36       3.663  10.468  -6.337  1.00  0.69           H  
ATOM    569  N   GLY A  37       5.194  11.554  -2.877  1.00  0.68           N  
ATOM    570  CA  GLY A  37       5.872  10.901  -1.757  1.00  0.68           C  
ATOM    571  C   GLY A  37       5.874   9.386  -1.896  1.00  0.68           C  
ATOM    572  O   GLY A  37       5.897   8.662  -0.903  1.00  0.68           O  
ATOM    573  H   GLY A  37       5.744  12.091  -3.543  1.00  0.68           H  
ATOM    574 1HA  GLY A  37       6.896  11.267  -1.703  1.00  0.68           H  
ATOM    575 2HA  GLY A  37       5.383  11.184  -0.826  1.00  0.68           H  
ATOM    576  N   LEU A  38       5.797   8.922  -3.137  1.00  0.67           N  
ATOM    577  CA  LEU A  38       5.714   7.499  -3.497  1.00  0.67           C  
ATOM    578  C   LEU A  38       4.483   6.774  -2.918  1.00  0.67           C  
ATOM    579  O   LEU A  38       4.483   5.542  -2.782  1.00  0.67           O  
ATOM    580  CB  LEU A  38       6.980   6.747  -3.050  1.00  0.67           C  
ATOM    581  CG  LEU A  38       8.216   6.931  -3.938  1.00  0.67           C  
ATOM    582  CD1 LEU A  38       8.787   8.298  -3.719  1.00  0.67           C  
ATOM    583  CD2 LEU A  38       9.225   5.896  -3.607  1.00  0.67           C  
ATOM    584  H   LEU A  38       5.813   9.623  -3.882  1.00  0.67           H  
ATOM    585  HA  LEU A  38       5.652   7.437  -4.575  1.00  0.67           H  
ATOM    586 1HB  LEU A  38       7.252   7.027  -2.042  1.00  0.67           H  
ATOM    587 2HB  LEU A  38       6.756   5.684  -3.043  1.00  0.67           H  
ATOM    588  HG  LEU A  38       7.926   6.835  -4.983  1.00  0.67           H  
ATOM    589 1HD1 LEU A  38       9.660   8.441  -4.361  1.00  0.67           H  
ATOM    590 2HD1 LEU A  38       8.051   9.027  -3.946  1.00  0.67           H  
ATOM    591 3HD1 LEU A  38       9.076   8.397  -2.679  1.00  0.67           H  
ATOM    592 1HD2 LEU A  38      10.091   6.022  -4.245  1.00  0.67           H  
ATOM    593 2HD2 LEU A  38       9.517   5.996  -2.563  1.00  0.67           H  
ATOM    594 3HD2 LEU A  38       8.796   4.922  -3.757  1.00  0.67           H  
ATOM    595  N   ASP A  39       3.413   7.531  -2.632  1.00  0.67           N  
ATOM    596  CA  ASP A  39       2.151   6.976  -2.132  1.00  0.67           C  
ATOM    597  C   ASP A  39       1.107   6.753  -3.230  1.00  0.67           C  
ATOM    598  O   ASP A  39       0.536   7.708  -3.764  1.00  0.67           O  
ATOM    599  CB  ASP A  39       1.580   7.869  -1.030  1.00  0.67           C  
ATOM    600  CG  ASP A  39       0.252   7.339  -0.362  1.00  0.67           C  
ATOM    601  OD1 ASP A  39      -0.388   6.427  -0.880  1.00  0.67           O  
ATOM    602  OD2 ASP A  39      -0.098   7.871   0.668  1.00  0.67           O  
ATOM    603  H   ASP A  39       3.476   8.548  -2.724  1.00  0.67           H  
ATOM    604  HA  ASP A  39       2.367   6.006  -1.691  1.00  0.67           H  
ATOM    605 1HB  ASP A  39       2.337   7.989  -0.250  1.00  0.67           H  
ATOM    606 2HB  ASP A  39       1.399   8.861  -1.441  1.00  0.67           H  
ATOM    607  N   MET A  40       0.813   5.489  -3.552  1.00  0.67           N  
ATOM    608  CA  MET A  40      -0.128   5.194  -4.637  1.00  0.67           C  
ATOM    609  C   MET A  40      -1.542   5.707  -4.428  1.00  0.67           C  
ATOM    610  O   MET A  40      -2.274   5.865  -5.394  1.00  0.67           O  
ATOM    611  CB  MET A  40      -0.237   3.701  -4.891  1.00  0.67           C  
ATOM    612  CG  MET A  40       0.927   3.121  -5.514  1.00  0.67           C  
ATOM    613  SD  MET A  40       1.270   3.898  -7.010  1.00  0.67           S  
ATOM    614  CE  MET A  40      -0.077   3.561  -8.097  1.00  0.67           C  
ATOM    615  H   MET A  40       1.262   4.716  -3.052  1.00  0.67           H  
ATOM    616  HA  MET A  40       0.250   5.668  -5.538  1.00  0.67           H  
ATOM    617 1HB  MET A  40      -0.397   3.182  -3.944  1.00  0.67           H  
ATOM    618 2HB  MET A  40      -1.104   3.496  -5.525  1.00  0.67           H  
ATOM    619 1HG  MET A  40       1.785   3.233  -4.855  1.00  0.67           H  
ATOM    620 2HG  MET A  40       0.763   2.077  -5.713  1.00  0.67           H  
ATOM    621 1HE  MET A  40       0.100   4.051  -9.052  1.00  0.67           H  
ATOM    622 2HE  MET A  40      -0.154   2.487  -8.247  1.00  0.67           H  
ATOM    623 3HE  MET A  40      -1.008   3.940  -7.664  1.00  0.67           H  
ATOM    624  N   ARG A  41      -1.947   5.932  -3.185  1.00  0.67           N  
ATOM    625  CA  ARG A  41      -3.307   6.369  -2.914  1.00  0.67           C  
ATOM    626  C   ARG A  41      -3.439   7.879  -2.814  1.00  0.67           C  
ATOM    627  O   ARG A  41      -4.516   8.390  -2.499  1.00  0.67           O  
ATOM    628  CB  ARG A  41      -3.830   5.757  -1.629  1.00  0.67           C  
ATOM    629  CG  ARG A  41      -4.029   4.253  -1.654  1.00  0.67           C  
ATOM    630  CD  ARG A  41      -4.588   3.751  -0.358  1.00  0.67           C  
ATOM    631  NE  ARG A  41      -4.797   2.308  -0.375  1.00  0.67           N  
ATOM    632  CZ  ARG A  41      -5.326   1.592   0.639  1.00  0.67           C  
ATOM    633  NH1 ARG A  41      -5.693   2.194   1.749  1.00  0.67           N  
ATOM    634  NH2 ARG A  41      -5.473   0.284   0.515  1.00  0.67           N  
ATOM    635  H   ARG A  41      -1.291   5.854  -2.400  1.00  0.67           H  
ATOM    636  HA  ARG A  41      -3.940   6.021  -3.730  1.00  0.67           H  
ATOM    637 1HB  ARG A  41      -3.130   5.986  -0.821  1.00  0.67           H  
ATOM    638 2HB  ARG A  41      -4.785   6.213  -1.376  1.00  0.67           H  
ATOM    639 1HG  ARG A  41      -4.728   3.998  -2.450  1.00  0.67           H  
ATOM    640 2HG  ARG A  41      -3.073   3.762  -1.841  1.00  0.67           H  
ATOM    641 1HD  ARG A  41      -3.896   3.987   0.451  1.00  0.67           H  
ATOM    642 2HD  ARG A  41      -5.546   4.231  -0.168  1.00  0.67           H  
ATOM    643  HE  ARG A  41      -4.533   1.807  -1.216  1.00  0.67           H  
ATOM    644 1HH1 ARG A  41      -5.580   3.194   1.843  1.00  0.67           H  
ATOM    645 2HH1 ARG A  41      -6.088   1.657   2.507  1.00  0.67           H  
ATOM    646 1HH2 ARG A  41      -5.188  -0.180  -0.340  1.00  0.67           H  
ATOM    647 2HH2 ARG A  41      -5.869  -0.253   1.272  1.00  0.67           H  
ATOM    648  N   TYR A  42      -2.358   8.609  -3.045  1.00  0.69           N  
ATOM    649  CA  TYR A  42      -2.434  10.050  -2.903  1.00  0.69           C  
ATOM    650  C   TYR A  42      -3.457  10.658  -3.853  1.00  0.69           C  
ATOM    651  O   TYR A  42      -3.546  10.315  -5.039  1.00  0.69           O  
ATOM    652  CB  TYR A  42      -1.057  10.691  -3.041  1.00  0.69           C  
ATOM    653  CG  TYR A  42      -1.015  12.193  -2.787  1.00  0.69           C  
ATOM    654  CD1 TYR A  42      -1.509  12.704  -1.596  1.00  0.69           C  
ATOM    655  CD2 TYR A  42      -0.421  13.037  -3.683  1.00  0.69           C  
ATOM    656  CE1 TYR A  42      -1.440  14.058  -1.339  1.00  0.69           C  
ATOM    657  CE2 TYR A  42      -0.339  14.392  -3.430  1.00  0.69           C  
ATOM    658  CZ  TYR A  42      -0.849  14.907  -2.267  1.00  0.69           C  
ATOM    659  OH  TYR A  42      -0.757  16.264  -2.008  1.00  0.69           O  
ATOM    660  H   TYR A  42      -1.472   8.171  -3.309  1.00  0.69           H  
ATOM    661  HA  TYR A  42      -2.776  10.264  -1.890  1.00  0.69           H  
ATOM    662 1HB  TYR A  42      -0.363  10.208  -2.353  1.00  0.69           H  
ATOM    663 2HB  TYR A  42      -0.685  10.507  -4.051  1.00  0.69           H  
ATOM    664  HD1 TYR A  42      -1.963  12.034  -0.865  1.00  0.69           H  
ATOM    665  HD2 TYR A  42      -0.005  12.635  -4.599  1.00  0.69           H  
ATOM    666  HE1 TYR A  42      -1.838  14.449  -0.407  1.00  0.69           H  
ATOM    667  HE2 TYR A  42       0.141  15.052  -4.157  1.00  0.69           H  
ATOM    668  HH  TYR A  42      -0.213  16.677  -2.696  1.00  0.69           H  
ATOM    669  N   ARG A  43      -4.271  11.536  -3.296  1.00  0.73           N  
ATOM    670  CA  ARG A  43      -5.312  12.234  -4.024  1.00  0.73           C  
ATOM    671  C   ARG A  43      -5.419  13.650  -3.480  1.00  0.73           C  
ATOM    672  O   ARG A  43      -5.372  13.846  -2.263  1.00  0.73           O  
ATOM    673  CB  ARG A  43      -6.640  11.504  -3.873  1.00  0.73           C  
ATOM    674  CG  ARG A  43      -7.798  12.076  -4.629  1.00  0.73           C  
ATOM    675  CD  ARG A  43      -9.009  11.230  -4.480  1.00  0.73           C  
ATOM    676  NE  ARG A  43      -9.504  11.214  -3.113  1.00  0.73           N  
ATOM    677  CZ  ARG A  43     -10.531  10.454  -2.673  1.00  0.73           C  
ATOM    678  NH1 ARG A  43     -11.178   9.662  -3.500  1.00  0.73           N  
ATOM    679  NH2 ARG A  43     -10.889  10.506  -1.401  1.00  0.73           N  
ATOM    680  H   ARG A  43      -4.151  11.742  -2.316  1.00  0.73           H  
ATOM    681  HA  ARG A  43      -5.044  12.273  -5.074  1.00  0.73           H  
ATOM    682 1HB  ARG A  43      -6.516  10.471  -4.198  1.00  0.73           H  
ATOM    683 2HB  ARG A  43      -6.916  11.479  -2.822  1.00  0.73           H  
ATOM    684 1HG  ARG A  43      -8.021  13.079  -4.265  1.00  0.73           H  
ATOM    685 2HG  ARG A  43      -7.532  12.121  -5.686  1.00  0.73           H  
ATOM    686 1HD  ARG A  43      -9.801  11.609  -5.123  1.00  0.73           H  
ATOM    687 2HD  ARG A  43      -8.767  10.218  -4.759  1.00  0.73           H  
ATOM    688  HE  ARG A  43      -9.037  11.808  -2.440  1.00  0.73           H  
ATOM    689 1HH1 ARG A  43     -10.919   9.626  -4.474  1.00  0.73           H  
ATOM    690 2HH1 ARG A  43     -11.945   9.098  -3.162  1.00  0.73           H  
ATOM    691 1HH2 ARG A  43     -10.394  11.113  -0.762  1.00  0.73           H  
ATOM    692 2HH2 ARG A  43     -11.655   9.941  -1.068  1.00  0.73           H  
ATOM    693  N   ARG A  44      -5.559  14.634  -4.364  1.00  0.78           N  
ATOM    694  CA  ARG A  44      -5.666  16.015  -3.896  1.00  0.78           C  
ATOM    695  C   ARG A  44      -6.682  16.852  -4.668  1.00  0.78           C  
ATOM    696  O   ARG A  44      -6.660  16.933  -5.896  1.00  0.78           O  
ATOM    697  CB  ARG A  44      -4.301  16.692  -3.943  1.00  0.78           C  
ATOM    698  CG  ARG A  44      -4.264  18.137  -3.443  1.00  0.78           C  
ATOM    699  CD  ARG A  44      -4.421  18.254  -1.973  1.00  0.78           C  
ATOM    700  NE  ARG A  44      -3.287  17.704  -1.241  1.00  0.78           N  
ATOM    701  CZ  ARG A  44      -3.185  17.653   0.094  1.00  0.78           C  
ATOM    702  NH1 ARG A  44      -4.139  18.129   0.869  1.00  0.78           N  
ATOM    703  NH2 ARG A  44      -2.100  17.118   0.597  1.00  0.78           N  
ATOM    704  H   ARG A  44      -5.572  14.408  -5.360  1.00  0.78           H  
ATOM    705  HA  ARG A  44      -5.983  15.992  -2.854  1.00  0.78           H  
ATOM    706 1HB  ARG A  44      -3.592  16.118  -3.342  1.00  0.78           H  
ATOM    707 2HB  ARG A  44      -3.927  16.686  -4.969  1.00  0.78           H  
ATOM    708 1HG  ARG A  44      -3.308  18.578  -3.704  1.00  0.78           H  
ATOM    709 2HG  ARG A  44      -5.067  18.713  -3.903  1.00  0.78           H  
ATOM    710 1HD  ARG A  44      -4.523  19.306  -1.707  1.00  0.78           H  
ATOM    711 2HD  ARG A  44      -5.316  17.716  -1.666  1.00  0.78           H  
ATOM    712  HE  ARG A  44      -2.506  17.302  -1.759  1.00  0.78           H  
ATOM    713 1HH1 ARG A  44      -4.966  18.540   0.457  1.00  0.78           H  
ATOM    714 2HH1 ARG A  44      -4.043  18.084   1.874  1.00  0.78           H  
ATOM    715 1HH2 ARG A  44      -1.406  16.767  -0.066  1.00  0.78           H  
ATOM    716 2HH2 ARG A  44      -1.966  17.054   1.595  1.00  0.78           H  
ATOM    717  N   LEU A  45      -7.577  17.478  -3.910  1.00  0.86           N  
ATOM    718  CA  LEU A  45      -8.631  18.345  -4.432  1.00  0.86           C  
ATOM    719  C   LEU A  45      -8.222  19.809  -4.490  1.00  0.86           C  
ATOM    720  O   LEU A  45      -7.673  20.355  -3.529  1.00  0.86           O  
ATOM    721  CB  LEU A  45      -9.912  18.197  -3.597  1.00  0.86           C  
ATOM    722  CG  LEU A  45     -11.085  19.152  -3.975  1.00  0.86           C  
ATOM    723  CD1 LEU A  45     -11.611  18.841  -5.330  1.00  0.86           C  
ATOM    724  CD2 LEU A  45     -12.189  19.030  -2.955  1.00  0.86           C  
ATOM    725  H   LEU A  45      -7.529  17.345  -2.910  1.00  0.86           H  
ATOM    726  HA  LEU A  45      -8.852  18.035  -5.450  1.00  0.86           H  
ATOM    727 1HB  LEU A  45     -10.275  17.178  -3.702  1.00  0.86           H  
ATOM    728 2HB  LEU A  45      -9.668  18.372  -2.550  1.00  0.86           H  
ATOM    729  HG  LEU A  45     -10.723  20.150  -3.993  1.00  0.86           H  
ATOM    730 1HD1 LEU A  45     -12.404  19.538  -5.572  1.00  0.86           H  
ATOM    731 2HD1 LEU A  45     -10.835  18.934  -6.049  1.00  0.86           H  
ATOM    732 3HD1 LEU A  45     -11.998  17.830  -5.340  1.00  0.86           H  
ATOM    733 1HD2 LEU A  45     -12.999  19.713  -3.218  1.00  0.86           H  
ATOM    734 2HD2 LEU A  45     -12.565  18.008  -2.945  1.00  0.86           H  
ATOM    735 3HD2 LEU A  45     -11.802  19.287  -1.969  1.00  0.86           H  
ATOM    736  N   TYR A  46      -8.514  20.423  -5.633  1.00  0.94           N  
ATOM    737  CA  TYR A  46      -8.284  21.823  -5.955  1.00  0.94           C  
ATOM    738  C   TYR A  46      -9.607  22.517  -6.347  1.00  0.94           C  
ATOM    739  O   TYR A  46      -9.894  22.669  -7.549  1.00  0.94           O  
ATOM    740  CB  TYR A  46      -7.285  21.913  -7.103  1.00  0.94           C  
ATOM    741  CG  TYR A  46      -5.934  21.360  -6.748  1.00  0.94           C  
ATOM    742  CD1 TYR A  46      -5.658  20.012  -6.903  1.00  0.94           C  
ATOM    743  CD2 TYR A  46      -4.960  22.217  -6.272  1.00  0.94           C  
ATOM    744  CE1 TYR A  46      -4.414  19.536  -6.571  1.00  0.94           C  
ATOM    745  CE2 TYR A  46      -3.713  21.735  -5.951  1.00  0.94           C  
ATOM    746  CZ  TYR A  46      -3.437  20.404  -6.098  1.00  0.94           C  
ATOM    747  OH  TYR A  46      -2.184  19.931  -5.778  1.00  0.94           O  
ATOM    748  H   TYR A  46      -8.929  19.855  -6.368  1.00  0.94           H  
ATOM    749  HA  TYR A  46      -7.847  22.319  -5.092  1.00  0.94           H  
ATOM    750 1HB  TYR A  46      -7.669  21.356  -7.963  1.00  0.94           H  
ATOM    751 2HB  TYR A  46      -7.166  22.953  -7.405  1.00  0.94           H  
ATOM    752  HD1 TYR A  46      -6.427  19.329  -7.276  1.00  0.94           H  
ATOM    753  HD2 TYR A  46      -5.180  23.279  -6.155  1.00  0.94           H  
ATOM    754  HE1 TYR A  46      -4.200  18.480  -6.676  1.00  0.94           H  
ATOM    755  HE2 TYR A  46      -2.946  22.416  -5.579  1.00  0.94           H  
ATOM    756  HH  TYR A  46      -2.136  18.993  -5.975  1.00  0.94           H  
ATOM    757  N   PRO A  47     -10.432  22.949  -5.351  1.00  1.01           N  
ATOM    758  CA  PRO A  47     -11.774  23.509  -5.484  1.00  1.01           C  
ATOM    759  C   PRO A  47     -11.806  24.745  -6.371  1.00  1.01           C  
ATOM    760  O   PRO A  47     -12.834  25.074  -6.955  1.00  1.01           O  
ATOM    761  CB  PRO A  47     -12.128  23.903  -4.044  1.00  1.01           C  
ATOM    762  CG  PRO A  47     -11.265  23.048  -3.179  1.00  1.01           C  
ATOM    763  CD  PRO A  47      -9.969  22.934  -3.939  1.00  1.01           C  
ATOM    764  HA  PRO A  47     -12.458  22.732  -5.862  1.00  1.01           H  
ATOM    765 1HB  PRO A  47     -11.945  24.981  -3.897  1.00  1.01           H  
ATOM    766 2HB  PRO A  47     -13.201  23.738  -3.864  1.00  1.01           H  
ATOM    767 1HG  PRO A  47     -11.134  23.516  -2.194  1.00  1.01           H  
ATOM    768 2HG  PRO A  47     -11.751  22.080  -3.002  1.00  1.01           H  
ATOM    769 1HD  PRO A  47      -9.324  23.801  -3.735  1.00  1.01           H  
ATOM    770 2HD  PRO A  47      -9.507  22.019  -3.648  1.00  1.01           H  
ATOM    771  N   GLU A  48     -10.652  25.401  -6.507  1.00  1.04           N  
ATOM    772  CA  GLU A  48     -10.491  26.600  -7.320  1.00  1.04           C  
ATOM    773  C   GLU A  48     -10.802  26.319  -8.787  1.00  1.04           C  
ATOM    774  O   GLU A  48     -11.236  27.206  -9.522  1.00  1.04           O  
ATOM    775  CB  GLU A  48      -9.065  27.131  -7.178  1.00  1.04           C  
ATOM    776  CG  GLU A  48      -8.745  27.690  -5.792  1.00  1.04           C  
ATOM    777  CD  GLU A  48      -7.314  28.170  -5.645  1.00  1.04           C  
ATOM    778  OE1 GLU A  48      -6.528  27.936  -6.533  1.00  1.04           O  
ATOM    779  OE2 GLU A  48      -7.014  28.771  -4.639  1.00  1.04           O  
ATOM    780  H   GLU A  48      -9.843  25.073  -6.004  1.00  1.04           H  
ATOM    781  HA  GLU A  48     -11.191  27.357  -6.962  1.00  1.04           H  
ATOM    782 1HB  GLU A  48      -8.358  26.325  -7.391  1.00  1.04           H  
ATOM    783 2HB  GLU A  48      -8.894  27.917  -7.912  1.00  1.04           H  
ATOM    784 1HG  GLU A  48      -9.417  28.523  -5.589  1.00  1.04           H  
ATOM    785 2HG  GLU A  48      -8.942  26.913  -5.053  1.00  1.04           H  
ATOM    786  N   ASN A  49     -10.530  25.084  -9.214  1.00  1.02           N  
ATOM    787  CA  ASN A  49     -10.771  24.657 -10.581  1.00  1.02           C  
ATOM    788  C   ASN A  49     -11.844  23.578 -10.589  1.00  1.02           C  
ATOM    789  O   ASN A  49     -12.438  23.274 -11.628  1.00  1.02           O  
ATOM    790  CB  ASN A  49      -9.489  24.159 -11.218  1.00  1.02           C  
ATOM    791  CG  ASN A  49      -8.466  25.253 -11.378  1.00  1.02           C  
ATOM    792  OD1 ASN A  49      -8.568  26.076 -12.295  1.00  1.02           O  
ATOM    793  ND2 ASN A  49      -7.486  25.285 -10.512  1.00  1.02           N  
ATOM    794  H   ASN A  49     -10.182  24.394  -8.554  1.00  1.02           H  
ATOM    795  HA  ASN A  49     -11.149  25.502 -11.157  1.00  1.02           H  
ATOM    796 1HB  ASN A  49      -9.066  23.359 -10.599  1.00  1.02           H  
ATOM    797 2HB  ASN A  49      -9.709  23.732 -12.195  1.00  1.02           H  
ATOM    798 1HD2 ASN A  49      -6.784  25.997 -10.575  1.00  1.02           H  
ATOM    799 2HD2 ASN A  49      -7.437  24.603  -9.783  1.00  1.02           H  
ATOM    800  N   GLY A  50     -12.102  23.010  -9.407  1.00  0.97           N  
ATOM    801  CA  GLY A  50     -13.057  21.924  -9.272  1.00  0.97           C  
ATOM    802  C   GLY A  50     -12.450  20.625  -9.770  1.00  0.97           C  
ATOM    803  O   GLY A  50     -13.152  19.780 -10.331  1.00  0.97           O  
ATOM    804  H   GLY A  50     -11.570  23.298  -8.594  1.00  0.97           H  
ATOM    805 1HA  GLY A  50     -13.342  21.821  -8.225  1.00  0.97           H  
ATOM    806 2HA  GLY A  50     -13.958  22.154  -9.836  1.00  0.97           H  
ATOM    807  N   THR A  51     -11.131  20.488  -9.606  1.00  0.89           N  
ATOM    808  CA  THR A  51     -10.452  19.295 -10.098  1.00  0.89           C  
ATOM    809  C   THR A  51      -9.719  18.542  -9.011  1.00  0.89           C  
ATOM    810  O   THR A  51      -9.447  19.077  -7.937  1.00  0.89           O  
ATOM    811  CB  THR A  51      -9.441  19.643 -11.210  1.00  0.89           C  
ATOM    812  OG1 THR A  51      -8.381  20.464 -10.690  1.00  0.89           O  
ATOM    813  CG2 THR A  51     -10.150  20.389 -12.330  1.00  0.89           C  
ATOM    814  H   THR A  51     -10.618  21.216  -9.111  1.00  0.89           H  
ATOM    815  HA  THR A  51     -11.196  18.619 -10.517  1.00  0.89           H  
ATOM    816  HB  THR A  51      -9.008  18.721 -11.610  1.00  0.89           H  
ATOM    817  HG1 THR A  51      -7.635  20.438 -11.311  1.00  0.89           H  
ATOM    818 1HG2 THR A  51      -9.431  20.621 -13.111  1.00  0.89           H  
ATOM    819 2HG2 THR A  51     -10.945  19.764 -12.734  1.00  0.89           H  
ATOM    820 3HG2 THR A  51     -10.575  21.306 -11.951  1.00  0.89           H  
ATOM    821  N   VAL A  52      -9.410  17.291  -9.312  1.00  0.81           N  
ATOM    822  CA  VAL A  52      -8.694  16.394  -8.420  1.00  0.81           C  
ATOM    823  C   VAL A  52      -7.526  15.714  -9.126  1.00  0.81           C  
ATOM    824  O   VAL A  52      -7.663  15.238 -10.259  1.00  0.81           O  
ATOM    825  CB  VAL A  52      -9.633  15.297  -7.856  1.00  0.81           C  
ATOM    826  CG1 VAL A  52      -8.861  14.367  -6.949  1.00  0.81           C  
ATOM    827  CG2 VAL A  52     -10.743  15.902  -7.085  1.00  0.81           C  
ATOM    828  H   VAL A  52      -9.674  16.955 -10.231  1.00  0.81           H  
ATOM    829  HA  VAL A  52      -8.308  16.980  -7.594  1.00  0.81           H  
ATOM    830  HB  VAL A  52     -10.029  14.725  -8.667  1.00  0.81           H  
ATOM    831 1HG1 VAL A  52      -9.537  13.607  -6.576  1.00  0.81           H  
ATOM    832 2HG1 VAL A  52      -8.057  13.892  -7.486  1.00  0.81           H  
ATOM    833 3HG1 VAL A  52      -8.453  14.930  -6.116  1.00  0.81           H  
ATOM    834 1HG2 VAL A  52     -11.394  15.119  -6.700  1.00  0.81           H  
ATOM    835 2HG2 VAL A  52     -10.323  16.454  -6.266  1.00  0.81           H  
ATOM    836 3HG2 VAL A  52     -11.310  16.561  -7.717  1.00  0.81           H  
ATOM    837  N   LEU A  53      -6.381  15.679  -8.461  1.00  0.76           N  
ATOM    838  CA  LEU A  53      -5.234  14.970  -8.994  1.00  0.76           C  
ATOM    839  C   LEU A  53      -5.153  13.607  -8.305  1.00  0.76           C  
ATOM    840  O   LEU A  53      -5.364  13.512  -7.090  1.00  0.76           O  
ATOM    841  CB  LEU A  53      -3.963  15.751  -8.738  1.00  0.76           C  
ATOM    842  CG  LEU A  53      -3.889  17.173  -9.274  1.00  0.76           C  
ATOM    843  CD1 LEU A  53      -2.528  17.755  -8.937  1.00  0.76           C  
ATOM    844  CD2 LEU A  53      -4.132  17.179 -10.707  1.00  0.76           C  
ATOM    845  H   LEU A  53      -6.334  16.126  -7.545  1.00  0.76           H  
ATOM    846  HA  LEU A  53      -5.363  14.818 -10.065  1.00  0.76           H  
ATOM    847 1HB  LEU A  53      -3.840  15.819  -7.669  1.00  0.76           H  
ATOM    848 2HB  LEU A  53      -3.132  15.196  -9.150  1.00  0.76           H  
ATOM    849  HG  LEU A  53      -4.648  17.774  -8.794  1.00  0.76           H  
ATOM    850 1HD1 LEU A  53      -2.473  18.782  -9.295  1.00  0.76           H  
ATOM    851 2HD1 LEU A  53      -2.372  17.737  -7.862  1.00  0.76           H  
ATOM    852 3HD1 LEU A  53      -1.760  17.167  -9.420  1.00  0.76           H  
ATOM    853 1HD2 LEU A  53      -4.091  18.199 -11.090  1.00  0.76           H  
ATOM    854 2HD2 LEU A  53      -3.383  16.564 -11.212  1.00  0.76           H  
ATOM    855 3HD2 LEU A  53      -5.113  16.782 -10.864  1.00  0.76           H  
ATOM    856  N   TYR A  54      -4.829  12.554  -9.053  1.00  0.72           N  
ATOM    857  CA  TYR A  54      -4.753  11.208  -8.481  1.00  0.72           C  
ATOM    858  C   TYR A  54      -3.464  10.415  -8.732  1.00  0.72           C  
ATOM    859  O   TYR A  54      -2.873  10.466  -9.817  1.00  0.72           O  
ATOM    860  CB  TYR A  54      -5.855  10.379  -9.102  1.00  0.72           C  
ATOM    861  CG  TYR A  54      -7.297  10.788  -8.869  1.00  0.72           C  
ATOM    862  CD1 TYR A  54      -7.906  11.787  -9.625  1.00  0.72           C  
ATOM    863  CD2 TYR A  54      -8.038  10.092  -7.970  1.00  0.72           C  
ATOM    864  CE1 TYR A  54      -9.250  12.060  -9.412  1.00  0.72           C  
ATOM    865  CE2 TYR A  54      -9.365  10.365  -7.776  1.00  0.72           C  
ATOM    866  CZ  TYR A  54      -9.968  11.344  -8.489  1.00  0.72           C  
ATOM    867  OH  TYR A  54     -11.303  11.616  -8.295  1.00  0.72           O  
ATOM    868  H   TYR A  54      -4.694  12.679 -10.054  1.00  0.72           H  
ATOM    869  HA  TYR A  54      -4.888  11.282  -7.403  1.00  0.72           H  
ATOM    870 1HB  TYR A  54      -5.699  10.371 -10.177  1.00  0.72           H  
ATOM    871 2HB  TYR A  54      -5.746   9.346  -8.762  1.00  0.72           H  
ATOM    872  HD1 TYR A  54      -7.340  12.351 -10.376  1.00  0.72           H  
ATOM    873  HD2 TYR A  54      -7.574   9.313  -7.419  1.00  0.72           H  
ATOM    874  HE1 TYR A  54      -9.744  12.824  -9.966  1.00  0.72           H  
ATOM    875  HE2 TYR A  54      -9.938   9.787  -7.054  1.00  0.72           H  
ATOM    876  HH  TYR A  54     -11.605  12.218  -8.977  1.00  0.72           H  
ATOM    877  N   GLY A  55      -3.099   9.589  -7.756  1.00  0.71           N  
ATOM    878  CA  GLY A  55      -2.036   8.598  -7.908  1.00  0.71           C  
ATOM    879  C   GLY A  55      -0.635   9.132  -7.664  1.00  0.71           C  
ATOM    880  O   GLY A  55      -0.440  10.329  -7.419  1.00  0.71           O  
ATOM    881  H   GLY A  55      -3.562   9.650  -6.848  1.00  0.71           H  
ATOM    882 1HA  GLY A  55      -2.226   7.776  -7.215  1.00  0.71           H  
ATOM    883 2HA  GLY A  55      -2.091   8.165  -8.906  1.00  0.71           H  
ATOM    884  N   ILE A  56       0.340   8.228  -7.794  1.00  0.71           N  
ATOM    885  CA  ILE A  56       1.758   8.470  -7.531  1.00  0.71           C  
ATOM    886  C   ILE A  56       2.384   9.567  -8.411  1.00  0.71           C  
ATOM    887  O   ILE A  56       3.328  10.249  -7.998  1.00  0.71           O  
ATOM    888  CB  ILE A  56       2.484   7.109  -7.578  1.00  0.71           C  
ATOM    889  CG1 ILE A  56       3.814   7.155  -7.023  1.00  0.71           C  
ATOM    890  CG2 ILE A  56       2.546   6.553  -8.949  1.00  0.71           C  
ATOM    891  CD1 ILE A  56       4.383   5.763  -6.705  1.00  0.71           C  
ATOM    892  H   ILE A  56       0.064   7.285  -8.039  1.00  0.71           H  
ATOM    893  HA  ILE A  56       1.821   8.792  -6.498  1.00  0.71           H  
ATOM    894  HB  ILE A  56       1.945   6.476  -6.947  1.00  0.71           H  
ATOM    895 1HG1 ILE A  56       4.444   7.615  -7.766  1.00  0.71           H  
ATOM    896 2HG1 ILE A  56       3.814   7.757  -6.119  1.00  0.71           H  
ATOM    897 1HG2 ILE A  56       3.026   5.575  -8.934  1.00  0.71           H  
ATOM    898 2HG2 ILE A  56       1.543   6.455  -9.339  1.00  0.71           H  
ATOM    899 3HG2 ILE A  56       3.117   7.218  -9.542  1.00  0.71           H  
ATOM    900 1HD1 ILE A  56       5.397   5.845  -6.323  1.00  0.71           H  
ATOM    901 2HD1 ILE A  56       3.757   5.279  -5.951  1.00  0.71           H  
ATOM    902 3HD1 ILE A  56       4.384   5.166  -7.607  1.00  0.71           H  
ATOM    903  N   PHE A  57       1.827   9.765  -9.603  1.00  0.72           N  
ATOM    904  CA  PHE A  57       2.269  10.846 -10.475  1.00  0.72           C  
ATOM    905  C   PHE A  57       1.279  12.029 -10.541  1.00  0.72           C  
ATOM    906  O   PHE A  57       1.440  12.900 -11.397  1.00  0.72           O  
ATOM    907  CB  PHE A  57       2.596  10.331 -11.880  1.00  0.72           C  
ATOM    908  CG  PHE A  57       3.892   9.473 -11.970  1.00  0.72           C  
ATOM    909  CD1 PHE A  57       3.895   8.083 -11.909  1.00  0.72           C  
ATOM    910  CD2 PHE A  57       5.111  10.099 -12.144  1.00  0.72           C  
ATOM    911  CE1 PHE A  57       5.067   7.347 -12.002  1.00  0.72           C  
ATOM    912  CE2 PHE A  57       6.288   9.370 -12.251  1.00  0.72           C  
ATOM    913  CZ  PHE A  57       6.267   7.996 -12.176  1.00  0.72           C  
ATOM    914  H   PHE A  57       1.069   9.167  -9.894  1.00  0.72           H  
ATOM    915  HA  PHE A  57       3.202  11.236 -10.068  1.00  0.72           H  
ATOM    916 1HB  PHE A  57       1.765   9.732 -12.249  1.00  0.72           H  
ATOM    917 2HB  PHE A  57       2.706  11.178 -12.555  1.00  0.72           H  
ATOM    918  HD1 PHE A  57       2.980   7.568 -11.777  1.00  0.72           H  
ATOM    919  HD2 PHE A  57       5.138  11.187 -12.201  1.00  0.72           H  
ATOM    920  HE1 PHE A  57       5.033   6.257 -11.943  1.00  0.72           H  
ATOM    921  HE2 PHE A  57       7.231   9.881 -12.383  1.00  0.72           H  
ATOM    922  HZ  PHE A  57       7.192   7.436 -12.257  1.00  0.72           H  
ATOM    923  N   GLN A  58       0.275  12.071  -9.639  1.00  0.74           N  
ATOM    924  CA  GLN A  58      -0.705  13.176  -9.582  1.00  0.74           C  
ATOM    925  C   GLN A  58      -1.363  13.557 -10.897  1.00  0.74           C  
ATOM    926  O   GLN A  58      -1.195  14.668 -11.404  1.00  0.74           O  
ATOM    927  CB  GLN A  58      -0.098  14.383  -8.885  1.00  0.74           C  
ATOM    928  CG  GLN A  58       0.048  14.112  -7.406  1.00  0.74           C  
ATOM    929  CD  GLN A  58      -1.301  14.169  -6.719  1.00  0.74           C  
ATOM    930  OE1 GLN A  58      -1.814  15.261  -6.452  1.00  0.74           O  
ATOM    931  NE2 GLN A  58      -1.894  13.014  -6.462  1.00  0.74           N  
ATOM    932  H   GLN A  58       0.179  11.335  -8.942  1.00  0.74           H  
ATOM    933  HA  GLN A  58      -1.511  12.837  -8.931  1.00  0.74           H  
ATOM    934 1HB  GLN A  58       0.841  14.637  -9.336  1.00  0.74           H  
ATOM    935 2HB  GLN A  58      -0.744  15.224  -9.001  1.00  0.74           H  
ATOM    936 1HG  GLN A  58       0.453  13.110  -7.261  1.00  0.74           H  
ATOM    937 2HG  GLN A  58       0.693  14.860  -6.947  1.00  0.74           H  
ATOM    938 1HE2 GLN A  58      -2.792  13.006  -6.018  1.00  0.74           H  
ATOM    939 2HE2 GLN A  58      -1.421  12.141  -6.703  1.00  0.74           H  
ATOM    940  N   LEU A  59      -2.101  12.613 -11.460  1.00  0.77           N  
ATOM    941  CA  LEU A  59      -2.717  12.791 -12.753  1.00  0.77           C  
ATOM    942  C   LEU A  59      -4.116  13.411 -12.639  1.00  0.77           C  
ATOM    943  O   LEU A  59      -4.946  12.996 -11.836  1.00  0.77           O  
ATOM    944  CB  LEU A  59      -2.764  11.434 -13.424  1.00  0.77           C  
ATOM    945  CG  LEU A  59      -1.387  10.730 -13.559  1.00  0.77           C  
ATOM    946  CD1 LEU A  59      -1.589   9.412 -14.228  1.00  0.77           C  
ATOM    947  CD2 LEU A  59      -0.449  11.598 -14.322  1.00  0.77           C  
ATOM    948  H   LEU A  59      -2.236  11.737 -10.964  1.00  0.77           H  
ATOM    949  HA  LEU A  59      -2.089  13.456 -13.344  1.00  0.77           H  
ATOM    950 1HB  LEU A  59      -3.398  10.814 -12.837  1.00  0.77           H  
ATOM    951 2HB  LEU A  59      -3.200  11.539 -14.417  1.00  0.77           H  
ATOM    952  HG  LEU A  59      -0.965  10.541 -12.568  1.00  0.77           H  
ATOM    953 1HD1 LEU A  59      -0.634   8.897 -14.340  1.00  0.77           H  
ATOM    954 2HD1 LEU A  59      -2.256   8.814 -13.637  1.00  0.77           H  
ATOM    955 3HD1 LEU A  59      -2.024   9.573 -15.184  1.00  0.77           H  
ATOM    956 1HD2 LEU A  59       0.519  11.102 -14.424  1.00  0.77           H  
ATOM    957 2HD2 LEU A  59      -0.877  11.770 -15.284  1.00  0.77           H  
ATOM    958 3HD2 LEU A  59      -0.316  12.548 -13.799  1.00  0.77           H  
ATOM    959  N   ASP A  60      -4.320  14.476 -13.398  1.00  0.80           N  
ATOM    960  CA  ASP A  60      -5.538  15.293 -13.433  1.00  0.80           C  
ATOM    961  C   ASP A  60      -6.825  14.684 -14.013  1.00  0.80           C  
ATOM    962  O   ASP A  60      -6.869  14.230 -15.161  1.00  0.80           O  
ATOM    963  CB  ASP A  60      -5.182  16.576 -14.166  1.00  0.80           C  
ATOM    964  CG  ASP A  60      -6.248  17.595 -14.217  1.00  0.80           C  
ATOM    965  OD1 ASP A  60      -6.312  18.438 -13.351  1.00  0.80           O  
ATOM    966  OD2 ASP A  60      -7.036  17.524 -15.135  1.00  0.80           O  
ATOM    967  H   ASP A  60      -3.563  14.751 -14.009  1.00  0.80           H  
ATOM    968  HA  ASP A  60      -5.785  15.538 -12.410  1.00  0.80           H  
ATOM    969 1HB  ASP A  60      -4.307  17.024 -13.694  1.00  0.80           H  
ATOM    970 2HB  ASP A  60      -4.894  16.333 -15.192  1.00  0.80           H  
ATOM    971  N   ASN A  61      -7.922  14.835 -13.274  1.00  0.83           N  
ATOM    972  CA  ASN A  61      -9.211  14.325 -13.738  1.00  0.83           C  
ATOM    973  C   ASN A  61     -10.040  15.265 -14.599  1.00  0.83           C  
ATOM    974  O   ASN A  61     -11.232  15.029 -14.798  1.00  0.83           O  
ATOM    975  CB  ASN A  61     -10.061  13.943 -12.587  1.00  0.83           C  
ATOM    976  CG  ASN A  61     -10.487  15.107 -11.757  1.00  0.83           C  
ATOM    977  OD1 ASN A  61      -9.934  16.195 -11.838  1.00  0.83           O  
ATOM    978  ND2 ASN A  61     -11.490  14.916 -10.964  1.00  0.83           N  
ATOM    979  H   ASN A  61      -7.843  15.209 -12.327  1.00  0.83           H  
ATOM    980  HA  ASN A  61      -9.025  13.442 -14.343  1.00  0.83           H  
ATOM    981 1HB  ASN A  61     -10.924  13.440 -12.980  1.00  0.83           H  
ATOM    982 2HB  ASN A  61      -9.510  13.253 -11.995  1.00  0.83           H  
ATOM    983 1HD2 ASN A  61     -11.863  15.669 -10.417  1.00  0.83           H  
ATOM    984 2HD2 ASN A  61     -11.911  14.020 -10.928  1.00  0.83           H  
ATOM    985  N   LEU A  62      -9.453  16.344 -15.080  1.00  0.85           N  
ATOM    986  CA  LEU A  62     -10.161  17.205 -15.994  1.00  0.85           C  
ATOM    987  C   LEU A  62      -9.735  16.754 -17.378  1.00  0.85           C  
ATOM    988  O   LEU A  62     -10.559  16.594 -18.273  1.00  0.85           O  
ATOM    989  CB  LEU A  62      -9.828  18.675 -15.782  1.00  0.85           C  
ATOM    990  CG  LEU A  62     -10.618  19.653 -16.641  1.00  0.85           C  
ATOM    991  CD1 LEU A  62     -12.101  19.533 -16.297  1.00  0.85           C  
ATOM    992  CD2 LEU A  62     -10.118  21.068 -16.385  1.00  0.85           C  
ATOM    993  H   LEU A  62      -8.485  16.568 -14.866  1.00  0.85           H  
ATOM    994  HA  LEU A  62     -11.233  17.064 -15.878  1.00  0.85           H  
ATOM    995 1HB  LEU A  62      -9.986  18.912 -14.750  1.00  0.85           H  
ATOM    996 2HB  LEU A  62      -8.777  18.833 -16.013  1.00  0.85           H  
ATOM    997  HG  LEU A  62     -10.484  19.401 -17.694  1.00  0.85           H  
ATOM    998 1HD1 LEU A  62     -12.679  20.221 -16.915  1.00  0.85           H  
ATOM    999 2HD1 LEU A  62     -12.449  18.520 -16.482  1.00  0.85           H  
ATOM   1000 3HD1 LEU A  62     -12.259  19.777 -15.250  1.00  0.85           H  
ATOM   1001 1HD2 LEU A  62     -10.681  21.770 -17.000  1.00  0.85           H  
ATOM   1002 2HD2 LEU A  62     -10.254  21.318 -15.334  1.00  0.85           H  
ATOM   1003 3HD2 LEU A  62      -9.057  21.125 -16.640  1.00  0.85           H  
ATOM   1004  N   ASP A  63      -8.427  16.571 -17.558  1.00  0.87           N  
ATOM   1005  CA  ASP A  63      -7.908  16.152 -18.858  1.00  0.87           C  
ATOM   1006  C   ASP A  63      -7.564  14.657 -19.041  1.00  0.87           C  
ATOM   1007  O   ASP A  63      -7.663  14.131 -20.162  1.00  0.87           O  
ATOM   1008  CB  ASP A  63      -6.637  16.940 -19.196  1.00  0.87           C  
ATOM   1009  CG  ASP A  63      -6.834  18.486 -19.376  1.00  0.87           C  
ATOM   1010  OD1 ASP A  63      -7.662  18.916 -20.186  1.00  0.87           O  
ATOM   1011  OD2 ASP A  63      -6.138  19.211 -18.713  1.00  0.87           O  
ATOM   1012  H   ASP A  63      -7.794  16.748 -16.765  1.00  0.87           H  
ATOM   1013  HA  ASP A  63      -8.661  16.404 -19.597  1.00  0.87           H  
ATOM   1014 1HB  ASP A  63      -5.913  16.788 -18.394  1.00  0.87           H  
ATOM   1015 2HB  ASP A  63      -6.194  16.536 -20.105  1.00  0.87           H  
ATOM   1016  N   LEU A  64      -7.083  13.994 -17.986  1.00  0.87           N  
ATOM   1017  CA  LEU A  64      -6.473  12.690 -18.185  1.00  0.87           C  
ATOM   1018  C   LEU A  64      -7.327  11.477 -17.836  1.00  0.87           C  
ATOM   1019  O   LEU A  64      -7.210  10.430 -18.485  1.00  0.87           O  
ATOM   1020  CB  LEU A  64      -5.204  12.666 -17.357  1.00  0.87           C  
ATOM   1021  CG  LEU A  64      -4.256  13.861 -17.645  1.00  0.87           C  
ATOM   1022  CD1 LEU A  64      -3.051  13.747 -16.751  1.00  0.87           C  
ATOM   1023  CD2 LEU A  64      -3.910  13.950 -19.145  1.00  0.87           C  
ATOM   1024  H   LEU A  64      -7.072  14.388 -17.047  1.00  0.87           H  
ATOM   1025  HA  LEU A  64      -6.204  12.612 -19.230  1.00  0.87           H  
ATOM   1026 1HB  LEU A  64      -5.461  12.676 -16.305  1.00  0.87           H  
ATOM   1027 2HB  LEU A  64      -4.683  11.749 -17.553  1.00  0.87           H  
ATOM   1028  HG  LEU A  64      -4.767  14.782 -17.363  1.00  0.87           H  
ATOM   1029 1HD1 LEU A  64      -2.396  14.603 -16.906  1.00  0.87           H  
ATOM   1030 2HD1 LEU A  64      -3.376  13.721 -15.737  1.00  0.87           H  
ATOM   1031 3HD1 LEU A  64      -2.523  12.850 -16.965  1.00  0.87           H  
ATOM   1032 1HD2 LEU A  64      -3.269  14.815 -19.312  1.00  0.87           H  
ATOM   1033 2HD2 LEU A  64      -3.406  13.079 -19.481  1.00  0.87           H  
ATOM   1034 3HD2 LEU A  64      -4.823  14.064 -19.722  1.00  0.87           H  
ATOM   1035  N   CYS A  65      -8.215  11.604 -16.846  1.00  0.87           N  
ATOM   1036  CA  CYS A  65      -8.977  10.421 -16.438  1.00  0.87           C  
ATOM   1037  C   CYS A  65     -10.441  10.724 -16.125  1.00  0.87           C  
ATOM   1038  O   CYS A  65     -10.828  11.881 -15.945  1.00  0.87           O  
ATOM   1039  CB  CYS A  65      -8.295   9.756 -15.234  1.00  0.87           C  
ATOM   1040  SG  CYS A  65      -8.192  10.758 -13.711  1.00  0.87           S  
ATOM   1041  H   CYS A  65      -8.283  12.476 -16.337  1.00  0.87           H  
ATOM   1042  HA  CYS A  65      -8.958   9.705 -17.258  1.00  0.87           H  
ATOM   1043 1HB  CYS A  65      -8.818   8.835 -14.995  1.00  0.87           H  
ATOM   1044 2HB  CYS A  65      -7.282   9.490 -15.516  1.00  0.87           H  
ATOM   1045  N   ASN A  66     -11.260   9.661 -16.072  1.00  0.87           N  
ATOM   1046  CA  ASN A  66     -12.728   9.782 -16.003  1.00  0.87           C  
ATOM   1047  C   ASN A  66     -13.451  10.275 -14.752  1.00  0.87           C  
ATOM   1048  O   ASN A  66     -14.090  11.318 -14.822  1.00  0.87           O  
ATOM   1049  CB  ASN A  66     -13.336   8.443 -16.368  1.00  0.87           C  
ATOM   1050  CG  ASN A  66     -14.816   8.430 -16.436  1.00  0.87           C  
ATOM   1051  OD1 ASN A  66     -15.439   9.124 -17.253  1.00  0.87           O  
ATOM   1052  ND2 ASN A  66     -15.409   7.631 -15.576  1.00  0.87           N  
ATOM   1053  H   ASN A  66     -10.850   8.728 -16.177  1.00  0.87           H  
ATOM   1054  HA  ASN A  66     -13.003  10.493 -16.786  1.00  0.87           H  
ATOM   1055 1HB  ASN A  66     -12.926   8.077 -17.301  1.00  0.87           H  
ATOM   1056 2HB  ASN A  66     -13.065   7.734 -15.613  1.00  0.87           H  
ATOM   1057 1HD2 ASN A  66     -16.405   7.567 -15.556  1.00  0.87           H  
ATOM   1058 2HD2 ASN A  66     -14.846   7.085 -14.904  1.00  0.87           H  
ATOM   1059  N   CYS A  67     -13.359   9.543 -13.629  1.00  0.87           N  
ATOM   1060  CA  CYS A  67     -14.161   9.689 -12.377  1.00  0.87           C  
ATOM   1061  C   CYS A  67     -15.562  10.359 -12.433  1.00  0.87           C  
ATOM   1062  O   CYS A  67     -16.533   9.792 -11.935  1.00  0.87           O  
ATOM   1063  CB  CYS A  67     -13.377  10.436 -11.301  1.00  0.87           C  
ATOM   1064  SG  CYS A  67     -12.978  12.091 -11.684  1.00  0.87           S  
ATOM   1065  H   CYS A  67     -12.753   8.741 -13.667  1.00  0.87           H  
ATOM   1066  HA  CYS A  67     -14.312   8.674 -12.003  1.00  0.87           H  
ATOM   1067 1HB  CYS A  67     -13.963  10.442 -10.384  1.00  0.87           H  
ATOM   1068 2HB  CYS A  67     -12.481   9.917 -11.086  1.00  0.87           H  
ATOM   1069  HG  CYS A  67     -12.077  11.798 -12.639  1.00  0.87           H  
ATOM   1070  N   GLY A  68     -15.660  11.573 -12.955  1.00  0.89           N  
ATOM   1071  CA  GLY A  68     -16.906  12.320 -13.028  1.00  0.89           C  
ATOM   1072  C   GLY A  68     -16.970  13.475 -12.035  1.00  0.89           C  
ATOM   1073  O   GLY A  68     -17.879  14.297 -12.104  1.00  0.89           O  
ATOM   1074  H   GLY A  68     -14.835  11.972 -13.380  1.00  0.89           H  
ATOM   1075 1HA  GLY A  68     -17.020  12.708 -14.040  1.00  0.89           H  
ATOM   1076 2HA  GLY A  68     -17.741  11.643 -12.857  1.00  0.89           H  
ATOM   1077  N   TYR A  69     -16.021  13.539 -11.102  1.00  0.92           N  
ATOM   1078  CA  TYR A  69     -15.994  14.637 -10.139  1.00  0.92           C  
ATOM   1079  C   TYR A  69     -15.864  15.996 -10.827  1.00  0.92           C  
ATOM   1080  O   TYR A  69     -16.628  16.922 -10.560  1.00  0.92           O  
ATOM   1081  CB  TYR A  69     -14.827  14.514  -9.153  1.00  0.92           C  
ATOM   1082  CG  TYR A  69     -14.794  15.699  -8.204  1.00  0.92           C  
ATOM   1083  CD1 TYR A  69     -15.621  15.703  -7.094  1.00  0.92           C  
ATOM   1084  CD2 TYR A  69     -13.989  16.806  -8.468  1.00  0.92           C  
ATOM   1085  CE1 TYR A  69     -15.642  16.790  -6.247  1.00  0.92           C  
ATOM   1086  CE2 TYR A  69     -14.017  17.893  -7.621  1.00  0.92           C  
ATOM   1087  CZ  TYR A  69     -14.843  17.886  -6.513  1.00  0.92           C  
ATOM   1088  OH  TYR A  69     -14.889  18.972  -5.668  1.00  0.92           O  
ATOM   1089  H   TYR A  69     -15.313  12.821 -11.079  1.00  0.92           H  
ATOM   1090  HA  TYR A  69     -16.934  14.633  -9.584  1.00  0.92           H  
ATOM   1091 1HB  TYR A  69     -14.923  13.598  -8.570  1.00  0.92           H  
ATOM   1092 2HB  TYR A  69     -13.891  14.473  -9.687  1.00  0.92           H  
ATOM   1093  HD1 TYR A  69     -16.261  14.844  -6.892  1.00  0.92           H  
ATOM   1094  HD2 TYR A  69     -13.343  16.822  -9.345  1.00  0.92           H  
ATOM   1095  HE1 TYR A  69     -16.296  16.788  -5.377  1.00  0.92           H  
ATOM   1096  HE2 TYR A  69     -13.393  18.757  -7.831  1.00  0.92           H  
ATOM   1097  HH  TYR A  69     -15.508  18.794  -4.955  1.00  0.92           H  
ATOM   1098  N   ALA A  70     -14.848  16.121 -11.684  1.00  0.95           N  
ATOM   1099  CA  ALA A  70     -14.578  17.377 -12.369  1.00  0.95           C  
ATOM   1100  C   ALA A  70     -15.626  17.649 -13.423  1.00  0.95           C  
ATOM   1101  O   ALA A  70     -16.045  16.742 -14.148  1.00  0.95           O  
ATOM   1102  CB  ALA A  70     -13.204  17.354 -13.009  1.00  0.95           C  
ATOM   1103  H   ALA A  70     -14.264  15.323 -11.870  1.00  0.95           H  
ATOM   1104  HA  ALA A  70     -14.619  18.182 -11.636  1.00  0.95           H  
ATOM   1105 1HB  ALA A  70     -13.027  18.309 -13.496  1.00  0.95           H  
ATOM   1106 2HB  ALA A  70     -12.456  17.199 -12.253  1.00  0.95           H  
ATOM   1107 3HB  ALA A  70     -13.150  16.557 -13.748  1.00  0.95           H  
ATOM   1108  N   LYS A  71     -15.995  18.909 -13.586  1.00  0.98           N  
ATOM   1109  CA  LYS A  71     -16.930  19.234 -14.643  1.00  0.98           C  
ATOM   1110  C   LYS A  71     -16.245  19.067 -15.982  1.00  0.98           C  
ATOM   1111  O   LYS A  71     -15.092  19.459 -16.134  1.00  0.98           O  
ATOM   1112  CB  LYS A  71     -17.448  20.659 -14.482  1.00  0.98           C  
ATOM   1113  CG  LYS A  71     -18.334  20.865 -13.258  1.00  0.98           C  
ATOM   1114  CD  LYS A  71     -18.853  22.295 -13.176  1.00  0.98           C  
ATOM   1115  CE  LYS A  71     -19.739  22.494 -11.952  1.00  0.98           C  
ATOM   1116  NZ  LYS A  71     -20.242  23.890 -11.854  1.00  0.98           N  
ATOM   1117  H   LYS A  71     -15.637  19.630 -12.973  1.00  0.98           H  
ATOM   1118  HA  LYS A  71     -17.770  18.540 -14.598  1.00  0.98           H  
ATOM   1119 1HB  LYS A  71     -16.605  21.347 -14.409  1.00  0.98           H  
ATOM   1120 2HB  LYS A  71     -18.021  20.938 -15.368  1.00  0.98           H  
ATOM   1121 1HG  LYS A  71     -19.181  20.178 -13.304  1.00  0.98           H  
ATOM   1122 2HG  LYS A  71     -17.760  20.642 -12.357  1.00  0.98           H  
ATOM   1123 1HD  LYS A  71     -18.011  22.986 -13.119  1.00  0.98           H  
ATOM   1124 2HD  LYS A  71     -19.431  22.526 -14.071  1.00  0.98           H  
ATOM   1125 1HE  LYS A  71     -20.589  21.815 -12.014  1.00  0.98           H  
ATOM   1126 2HE  LYS A  71     -19.166  22.261 -11.055  1.00  0.98           H  
ATOM   1127 1HZ  LYS A  71     -20.824  23.982 -11.033  1.00  0.98           H  
ATOM   1128 2HZ  LYS A  71     -19.460  24.527 -11.784  1.00  0.98           H  
ATOM   1129 3HZ  LYS A  71     -20.784  24.111 -12.677  1.00  0.98           H  
ATOM   1130  N   ASN A  72     -16.961  18.507 -16.952  1.00  1.01           N  
ATOM   1131  CA  ASN A  72     -16.452  18.318 -18.311  1.00  1.01           C  
ATOM   1132  C   ASN A  72     -15.124  17.554 -18.378  1.00  1.01           C  
ATOM   1133  O   ASN A  72     -14.255  17.892 -19.183  1.00  1.01           O  
ATOM   1134  CB  ASN A  72     -16.298  19.661 -19.001  1.00  1.01           C  
ATOM   1135  CG  ASN A  72     -17.613  20.378 -19.167  1.00  1.01           C  
ATOM   1136  OD1 ASN A  72     -18.641  19.763 -19.474  1.00  1.01           O  
ATOM   1137  ND2 ASN A  72     -17.599  21.672 -18.965  1.00  1.01           N  
ATOM   1138  H   ASN A  72     -17.898  18.199 -16.739  1.00  1.01           H  
ATOM   1139  HA  ASN A  72     -17.184  17.726 -18.865  1.00  1.01           H  
ATOM   1140 1HB  ASN A  72     -15.614  20.298 -18.442  1.00  1.01           H  
ATOM   1141 2HB  ASN A  72     -15.860  19.507 -19.986  1.00  1.01           H  
ATOM   1142 1HD2 ASN A  72     -18.442  22.203 -19.061  1.00  1.01           H  
ATOM   1143 2HD2 ASN A  72     -16.745  22.131 -18.717  1.00  1.01           H  
ATOM   1144  N   GLY A  73     -14.967  16.514 -17.562  1.00  1.04           N  
ATOM   1145  CA  GLY A  73     -13.729  15.745 -17.600  1.00  1.04           C  
ATOM   1146  C   GLY A  73     -13.581  14.934 -18.890  1.00  1.04           C  
ATOM   1147  O   GLY A  73     -14.562  14.418 -19.434  1.00  1.04           O  
ATOM   1148  H   GLY A  73     -15.693  16.275 -16.900  1.00  1.04           H  
ATOM   1149 1HA  GLY A  73     -12.890  16.426 -17.507  1.00  1.04           H  
ATOM   1150 2HA  GLY A  73     -13.684  15.077 -16.738  1.00  1.04           H  
ATOM   1151  N   LYS A  74     -12.338  14.788 -19.332  1.00  1.07           N  
ATOM   1152  CA  LYS A  74     -11.941  14.016 -20.503  1.00  1.07           C  
ATOM   1153  C   LYS A  74     -11.145  12.802 -20.060  1.00  1.07           C  
ATOM   1154  O   LYS A  74     -10.710  12.723 -18.916  1.00  1.07           O  
ATOM   1155  CB  LYS A  74     -11.105  14.847 -21.474  1.00  1.07           C  
ATOM   1156  CG  LYS A  74     -11.809  16.074 -22.051  1.00  1.07           C  
ATOM   1157  CD  LYS A  74     -10.947  16.736 -23.135  1.00  1.07           C  
ATOM   1158  CE  LYS A  74      -9.674  17.325 -22.535  1.00  1.07           C  
ATOM   1159  NZ  LYS A  74      -9.939  18.520 -21.702  1.00  1.07           N  
ATOM   1160  H   LYS A  74     -11.617  15.287 -18.830  1.00  1.07           H  
ATOM   1161  HA  LYS A  74     -12.836  13.666 -21.016  1.00  1.07           H  
ATOM   1162 1HB  LYS A  74     -10.210  15.192 -20.962  1.00  1.07           H  
ATOM   1163 2HB  LYS A  74     -10.780  14.223 -22.304  1.00  1.07           H  
ATOM   1164 1HG  LYS A  74     -12.771  15.782 -22.472  1.00  1.07           H  
ATOM   1165 2HG  LYS A  74     -11.986  16.793 -21.243  1.00  1.07           H  
ATOM   1166 1HD  LYS A  74     -10.677  15.997 -23.890  1.00  1.07           H  
ATOM   1167 2HD  LYS A  74     -11.514  17.534 -23.614  1.00  1.07           H  
ATOM   1168 1HE  LYS A  74      -9.210  16.563 -21.911  1.00  1.07           H  
ATOM   1169 2HE  LYS A  74      -8.982  17.595 -23.330  1.00  1.07           H  
ATOM   1170 1HZ  LYS A  74      -9.050  18.834 -21.297  1.00  1.07           H  
ATOM   1171 2HZ  LYS A  74     -10.349  19.253 -22.248  1.00  1.07           H  
ATOM   1172 3HZ  LYS A  74     -10.561  18.276 -20.948  1.00  1.07           H  
ATOM   1173  N   THR A  75     -10.961  11.853 -20.961  1.00  1.08           N  
ATOM   1174  CA  THR A  75     -10.264  10.623 -20.624  1.00  1.08           C  
ATOM   1175  C   THR A  75      -9.074  10.330 -21.513  1.00  1.08           C  
ATOM   1176  O   THR A  75      -9.046   9.285 -22.159  1.00  1.08           O  
ATOM   1177  CB  THR A  75     -11.230   9.430 -20.713  1.00  1.08           C  
ATOM   1178  OG1 THR A  75     -11.814   9.381 -22.022  1.00  1.08           O  
ATOM   1179  CG2 THR A  75     -12.311   9.574 -19.693  1.00  1.08           C  
ATOM   1180  H   THR A  75     -11.326  11.975 -21.893  1.00  1.08           H  
ATOM   1181  HA  THR A  75      -9.899  10.701 -19.599  1.00  1.08           H  
ATOM   1182  HB  THR A  75     -10.682   8.508 -20.528  1.00  1.08           H  
ATOM   1183  HG1 THR A  75     -12.362   8.595 -22.103  1.00  1.08           H  
ATOM   1184 1HG2 THR A  75     -12.989   8.722 -19.749  1.00  1.08           H  
ATOM   1185 2HG2 THR A  75     -11.847   9.611 -18.730  1.00  1.08           H  
ATOM   1186 3HG2 THR A  75     -12.872  10.489 -19.862  1.00  1.08           H  
ATOM   1187  N   ALA A  76      -8.074  11.214 -21.552  1.00  1.06           N  
ATOM   1188  CA  ALA A  76      -6.942  10.993 -22.451  1.00  1.06           C  
ATOM   1189  C   ALA A  76      -6.268   9.639 -22.199  1.00  1.06           C  
ATOM   1190  O   ALA A  76      -5.761   9.014 -23.130  1.00  1.06           O  
ATOM   1191  CB  ALA A  76      -5.912  12.098 -22.291  1.00  1.06           C  
ATOM   1192  H   ALA A  76      -8.097  12.066 -20.988  1.00  1.06           H  
ATOM   1193  HA  ALA A  76      -7.321  11.000 -23.472  1.00  1.06           H  
ATOM   1194 1HB  ALA A  76      -5.095  11.933 -22.988  1.00  1.06           H  
ATOM   1195 2HB  ALA A  76      -6.377  13.064 -22.490  1.00  1.06           H  
ATOM   1196 3HB  ALA A  76      -5.528  12.086 -21.285  1.00  1.06           H  
ATOM   1197  N   GLY A  77      -6.254   9.190 -20.940  1.00  1.02           N  
ATOM   1198  CA  GLY A  77      -5.640   7.915 -20.582  1.00  1.02           C  
ATOM   1199  C   GLY A  77      -6.551   6.698 -20.731  1.00  1.02           C  
ATOM   1200  O   GLY A  77      -6.116   5.572 -20.478  1.00  1.02           O  
ATOM   1201  H   GLY A  77      -6.669   9.746 -20.193  1.00  1.02           H  
ATOM   1202 1HA  GLY A  77      -4.731   7.772 -21.165  1.00  1.02           H  
ATOM   1203 2HA  GLY A  77      -5.344   7.971 -19.539  1.00  1.02           H  
ATOM   1204  N   GLU A  78      -7.810   6.909 -21.128  1.00  0.96           N  
ATOM   1205  CA  GLU A  78      -8.792   5.831 -21.250  1.00  0.96           C  
ATOM   1206  C   GLU A  78      -8.855   4.959 -19.990  1.00  0.96           C  
ATOM   1207  O   GLU A  78      -8.875   3.730 -20.075  1.00  0.96           O  
ATOM   1208  CB  GLU A  78      -8.495   4.971 -22.483  1.00  0.96           C  
ATOM   1209  CG  GLU A  78      -8.559   5.746 -23.807  1.00  0.96           C  
ATOM   1210  CD  GLU A  78      -8.383   4.876 -25.039  1.00  0.96           C  
ATOM   1211  OE1 GLU A  78      -8.135   3.702 -24.892  1.00  0.96           O  
ATOM   1212  OE2 GLU A  78      -8.503   5.392 -26.127  1.00  0.96           O  
ATOM   1213  H   GLU A  78      -8.108   7.849 -21.379  1.00  0.96           H  
ATOM   1214  HA  GLU A  78      -9.772   6.289 -21.390  1.00  0.96           H  
ATOM   1215 1HB  GLU A  78      -7.504   4.529 -22.399  1.00  0.96           H  
ATOM   1216 2HB  GLU A  78      -9.213   4.155 -22.537  1.00  0.96           H  
ATOM   1217 1HG  GLU A  78      -9.521   6.255 -23.867  1.00  0.96           H  
ATOM   1218 2HG  GLU A  78      -7.781   6.515 -23.796  1.00  0.96           H  
ATOM   1219  N   LEU A  79      -8.905   5.603 -18.825  1.00  0.87           N  
ATOM   1220  CA  LEU A  79      -8.931   4.909 -17.542  1.00  0.87           C  
ATOM   1221  C   LEU A  79      -9.779   5.660 -16.516  1.00  0.87           C  
ATOM   1222  O   LEU A  79     -10.002   6.875 -16.652  1.00  0.87           O  
ATOM   1223  CB  LEU A  79      -7.477   4.755 -17.038  1.00  0.87           C  
ATOM   1224  CG  LEU A  79      -6.704   6.066 -16.777  1.00  0.87           C  
ATOM   1225  CD1 LEU A  79      -6.981   6.509 -15.401  1.00  0.87           C  
ATOM   1226  CD2 LEU A  79      -5.224   5.862 -16.970  1.00  0.87           C  
ATOM   1227  H   LEU A  79      -8.894   6.609 -18.840  1.00  0.87           H  
ATOM   1228  HA  LEU A  79      -9.363   3.919 -17.686  1.00  0.87           H  
ATOM   1229 1HB  LEU A  79      -7.496   4.187 -16.105  1.00  0.87           H  
ATOM   1230 2HB  LEU A  79      -6.920   4.185 -17.782  1.00  0.87           H  
ATOM   1231  HG  LEU A  79      -7.047   6.838 -17.468  1.00  0.87           H  
ATOM   1232 1HD1 LEU A  79      -6.449   7.422 -15.207  1.00  0.87           H  
ATOM   1233 2HD1 LEU A  79      -8.028   6.671 -15.297  1.00  0.87           H  
ATOM   1234 3HD1 LEU A  79      -6.657   5.742 -14.702  1.00  0.87           H  
ATOM   1235 1HD2 LEU A  79      -4.717   6.806 -16.781  1.00  0.87           H  
ATOM   1236 2HD2 LEU A  79      -4.862   5.117 -16.282  1.00  0.87           H  
ATOM   1237 3HD2 LEU A  79      -5.026   5.539 -17.995  1.00  0.87           H  
ATOM   1238  N   ASP A  80     -10.277   4.943 -15.501  1.00  0.79           N  
ATOM   1239  CA  ASP A  80     -10.975   5.623 -14.424  1.00  0.79           C  
ATOM   1240  C   ASP A  80      -9.948   6.135 -13.455  1.00  0.79           C  
ATOM   1241  O   ASP A  80      -8.961   5.459 -13.179  1.00  0.79           O  
ATOM   1242  CB  ASP A  80     -11.998   4.758 -13.701  1.00  0.79           C  
ATOM   1243  CG  ASP A  80     -12.868   5.639 -12.775  1.00  0.79           C  
ATOM   1244  OD1 ASP A  80     -13.786   6.289 -13.272  1.00  0.79           O  
ATOM   1245  OD2 ASP A  80     -12.575   5.716 -11.585  1.00  0.79           O  
ATOM   1246  H   ASP A  80     -10.100   3.937 -15.440  1.00  0.79           H  
ATOM   1247  HA  ASP A  80     -11.493   6.477 -14.832  1.00  0.79           H  
ATOM   1248 1HB  ASP A  80     -12.637   4.249 -14.425  1.00  0.79           H  
ATOM   1249 2HB  ASP A  80     -11.494   3.997 -13.112  1.00  0.79           H  
ATOM   1250  N   CYS A  81     -10.174   7.301 -12.894  1.00  0.72           N  
ATOM   1251  CA  CYS A  81      -9.198   7.841 -11.973  1.00  0.72           C  
ATOM   1252  C   CYS A  81      -9.002   6.963 -10.745  1.00  0.72           C  
ATOM   1253  O   CYS A  81      -7.925   6.950 -10.160  1.00  0.72           O  
ATOM   1254  CB  CYS A  81      -9.650   9.169 -11.466  1.00  0.72           C  
ATOM   1255  SG  CYS A  81      -9.944  10.422 -12.736  1.00  0.72           S  
ATOM   1256  H   CYS A  81     -11.007   7.819 -13.111  1.00  0.72           H  
ATOM   1257  HA  CYS A  81      -8.245   7.940 -12.492  1.00  0.72           H  
ATOM   1258 1HB  CYS A  81     -10.530   9.045 -10.863  1.00  0.72           H  
ATOM   1259 2HB  CYS A  81      -8.888   9.533 -10.827  1.00  0.72           H  
ATOM   1260  N   SER A  82     -10.014   6.170 -10.362  1.00  0.67           N  
ATOM   1261  CA  SER A  82      -9.861   5.326  -9.187  1.00  0.67           C  
ATOM   1262  C   SER A  82      -8.832   4.224  -9.421  1.00  0.67           C  
ATOM   1263  O   SER A  82      -8.275   3.669  -8.476  1.00  0.67           O  
ATOM   1264  CB  SER A  82     -11.197   4.733  -8.775  1.00  0.67           C  
ATOM   1265  OG  SER A  82     -11.681   3.858  -9.746  1.00  0.67           O  
ATOM   1266  H   SER A  82     -10.905   6.142 -10.874  1.00  0.67           H  
ATOM   1267  HA  SER A  82      -9.504   5.950  -8.367  1.00  0.67           H  
ATOM   1268 1HB  SER A  82     -11.080   4.207  -7.831  1.00  0.67           H  
ATOM   1269 2HB  SER A  82     -11.917   5.535  -8.619  1.00  0.67           H  
ATOM   1270  HG  SER A  82     -11.986   4.441 -10.483  1.00  0.67           H  
ATOM   1271  N   GLN A  83      -8.502   3.940 -10.683  1.00  0.65           N  
ATOM   1272  CA  GLN A  83      -7.548   2.887 -10.968  1.00  0.65           C  
ATOM   1273  C   GLN A  83      -6.151   3.390 -10.647  1.00  0.65           C  
ATOM   1274  O   GLN A  83      -5.237   2.612 -10.379  1.00  0.65           O  
ATOM   1275  CB  GLN A  83      -7.631   2.461 -12.440  1.00  0.65           C  
ATOM   1276  CG  GLN A  83      -8.957   1.811 -12.820  1.00  0.65           C  
ATOM   1277  CD  GLN A  83      -9.064   1.422 -14.308  1.00  0.65           C  
ATOM   1278  OE1 GLN A  83      -9.518   2.191 -15.183  1.00  0.65           O  
ATOM   1279  NE2 GLN A  83      -8.649   0.193 -14.608  1.00  0.65           N  
ATOM   1280  H   GLN A  83      -8.913   4.453 -11.458  1.00  0.65           H  
ATOM   1281  HA  GLN A  83      -7.768   2.033 -10.337  1.00  0.65           H  
ATOM   1282 1HB  GLN A  83      -7.476   3.333 -13.081  1.00  0.65           H  
ATOM   1283 2HB  GLN A  83      -6.836   1.749 -12.654  1.00  0.65           H  
ATOM   1284 1HG  GLN A  83      -9.087   0.914 -12.222  1.00  0.65           H  
ATOM   1285 2HG  GLN A  83      -9.749   2.520 -12.593  1.00  0.65           H  
ATOM   1286 1HE2 GLN A  83      -8.704  -0.135 -15.552  1.00  0.65           H  
ATOM   1287 2HE2 GLN A  83      -8.294  -0.408 -13.893  1.00  0.65           H  
ATOM   1288  N   LEU A  84      -6.002   4.710 -10.571  1.00  0.64           N  
ATOM   1289  CA  LEU A  84      -4.717   5.330 -10.339  1.00  0.64           C  
ATOM   1290  C   LEU A  84      -4.395   5.350  -8.859  1.00  0.64           C  
ATOM   1291  O   LEU A  84      -3.284   5.705  -8.469  1.00  0.64           O  
ATOM   1292  CB  LEU A  84      -4.751   6.765 -10.845  1.00  0.64           C  
ATOM   1293  CG  LEU A  84      -4.990   6.956 -12.309  1.00  0.64           C  
ATOM   1294  CD1 LEU A  84      -5.114   8.445 -12.553  1.00  0.64           C  
ATOM   1295  CD2 LEU A  84      -3.841   6.316 -13.098  1.00  0.64           C  
ATOM   1296  H   LEU A  84      -6.800   5.328 -10.698  1.00  0.64           H  
ATOM   1297  HA  LEU A  84      -3.947   4.765 -10.863  1.00  0.64           H  
ATOM   1298 1HB  LEU A  84      -5.521   7.304 -10.308  1.00  0.64           H  
ATOM   1299 2HB  LEU A  84      -3.795   7.232 -10.612  1.00  0.64           H  
ATOM   1300  HG  LEU A  84      -5.931   6.489 -12.598  1.00  0.64           H  
ATOM   1301 1HD1 LEU A  84      -5.290   8.650 -13.603  1.00  0.64           H  
ATOM   1302 2HD1 LEU A  84      -5.945   8.836 -11.966  1.00  0.64           H  
ATOM   1303 3HD1 LEU A  84      -4.198   8.906 -12.233  1.00  0.64           H  
ATOM   1304 1HD2 LEU A  84      -3.996   6.461 -14.166  1.00  0.64           H  
ATOM   1305 2HD2 LEU A  84      -2.908   6.777 -12.801  1.00  0.64           H  
ATOM   1306 3HD2 LEU A  84      -3.801   5.250 -12.878  1.00  0.64           H  
ATOM   1307  N   LEU A  85      -5.376   4.972  -8.034  1.00  0.65           N  
ATOM   1308  CA  LEU A  85      -5.201   4.952  -6.600  1.00  0.65           C  
ATOM   1309  C   LEU A  85      -4.846   3.553  -6.124  1.00  0.65           C  
ATOM   1310  O   LEU A  85      -4.702   3.313  -4.925  1.00  0.65           O  
ATOM   1311  CB  LEU A  85      -6.473   5.439  -5.913  1.00  0.65           C  
ATOM   1312  CG  LEU A  85      -6.865   6.868  -6.235  1.00  0.65           C  
ATOM   1313  CD1 LEU A  85      -8.180   7.179  -5.528  1.00  0.65           C  
ATOM   1314  CD2 LEU A  85      -5.724   7.816  -5.792  1.00  0.65           C  
ATOM   1315  H   LEU A  85      -6.276   4.664  -8.396  1.00  0.65           H  
ATOM   1316  HA  LEU A  85      -4.396   5.629  -6.345  1.00  0.65           H  
ATOM   1317 1HB  LEU A  85      -7.298   4.789  -6.215  1.00  0.65           H  
ATOM   1318 2HB  LEU A  85      -6.342   5.358  -4.835  1.00  0.65           H  
ATOM   1319  HG  LEU A  85      -7.026   6.969  -7.314  1.00  0.65           H  
ATOM   1320 1HD1 LEU A  85      -8.491   8.178  -5.746  1.00  0.65           H  
ATOM   1321 2HD1 LEU A  85      -8.946   6.483  -5.872  1.00  0.65           H  
ATOM   1322 3HD1 LEU A  85      -8.048   7.072  -4.451  1.00  0.65           H  
ATOM   1323 1HD2 LEU A  85      -5.965   8.849  -6.008  1.00  0.65           H  
ATOM   1324 2HD2 LEU A  85      -5.575   7.709  -4.729  1.00  0.65           H  
ATOM   1325 3HD2 LEU A  85      -4.805   7.548  -6.316  1.00  0.65           H  
ATOM   1326  N   ARG A  86      -4.759   2.614  -7.069  1.00  0.68           N  
ATOM   1327  CA  ARG A  86      -4.475   1.228  -6.752  1.00  0.68           C  
ATOM   1328  C   ARG A  86      -2.984   1.004  -6.626  1.00  0.68           C  
ATOM   1329  O   ARG A  86      -2.191   1.729  -7.202  1.00  0.68           O  
ATOM   1330  CB  ARG A  86      -5.053   0.313  -7.821  1.00  0.68           C  
ATOM   1331  CG  ARG A  86      -6.577   0.331  -7.903  1.00  0.68           C  
ATOM   1332  CD  ARG A  86      -7.097  -0.563  -8.975  1.00  0.68           C  
ATOM   1333  NE  ARG A  86      -8.549  -0.488  -9.084  1.00  0.68           N  
ATOM   1334  CZ  ARG A  86      -9.290  -1.191  -9.959  1.00  0.68           C  
ATOM   1335  NH1 ARG A  86      -8.708  -2.027 -10.792  1.00  0.68           N  
ATOM   1336  NH2 ARG A  86     -10.602  -1.046  -9.983  1.00  0.68           N  
ATOM   1337  H   ARG A  86      -4.884   2.854  -8.053  1.00  0.68           H  
ATOM   1338  HA  ARG A  86      -4.945   0.988  -5.799  1.00  0.68           H  
ATOM   1339 1HB  ARG A  86      -4.670   0.612  -8.797  1.00  0.68           H  
ATOM   1340 2HB  ARG A  86      -4.736  -0.712  -7.643  1.00  0.68           H  
ATOM   1341 1HG  ARG A  86      -6.993   0.003  -6.951  1.00  0.68           H  
ATOM   1342 2HG  ARG A  86      -6.910   1.349  -8.109  1.00  0.68           H  
ATOM   1343 1HD  ARG A  86      -6.665  -0.262  -9.931  1.00  0.68           H  
ATOM   1344 2HD  ARG A  86      -6.821  -1.594  -8.759  1.00  0.68           H  
ATOM   1345  HE  ARG A  86      -9.035   0.147  -8.461  1.00  0.68           H  
ATOM   1346 1HH1 ARG A  86      -7.704  -2.142 -10.773  1.00  0.68           H  
ATOM   1347 2HH1 ARG A  86      -9.266  -2.561 -11.444  1.00  0.68           H  
ATOM   1348 1HH2 ARG A  86     -11.050  -0.402  -9.343  1.00  0.68           H  
ATOM   1349 2HH2 ARG A  86     -11.159  -1.577 -10.639  1.00  0.68           H  
ATOM   1350  N   ASP A  87      -2.598  -0.055  -5.930  1.00  0.71           N  
ATOM   1351  CA  ASP A  87      -1.186  -0.404  -5.777  1.00  0.71           C  
ATOM   1352  C   ASP A  87      -0.466  -0.696  -7.102  1.00  0.71           C  
ATOM   1353  O   ASP A  87       0.764  -0.607  -7.193  1.00  0.71           O  
ATOM   1354  CB  ASP A  87      -1.049  -1.598  -4.837  1.00  0.71           C  
ATOM   1355  CG  ASP A  87      -1.309  -1.226  -3.377  1.00  0.71           C  
ATOM   1356  OD1 ASP A  87      -1.341  -0.042  -3.076  1.00  0.71           O  
ATOM   1357  OD2 ASP A  87      -1.471  -2.097  -2.571  1.00  0.71           O  
ATOM   1358  H   ASP A  87      -3.295  -0.627  -5.475  1.00  0.71           H  
ATOM   1359  HA  ASP A  87      -0.693   0.438  -5.304  1.00  0.71           H  
ATOM   1360 1HB  ASP A  87      -1.747  -2.381  -5.136  1.00  0.71           H  
ATOM   1361 2HB  ASP A  87      -0.041  -2.009  -4.917  1.00  0.71           H  
ATOM   1362  N   ASP A  88      -1.214  -1.072  -8.140  1.00  0.74           N  
ATOM   1363  CA  ASP A  88      -0.562  -1.418  -9.389  1.00  0.74           C  
ATOM   1364  C   ASP A  88      -0.216  -0.194 -10.225  1.00  0.74           C  
ATOM   1365  O   ASP A  88      -0.956   0.245 -11.117  1.00  0.74           O  
ATOM   1366  CB  ASP A  88      -1.403  -2.385 -10.213  1.00  0.74           C  
ATOM   1367  CG  ASP A  88      -0.669  -2.874 -11.486  1.00  0.74           C  
ATOM   1368  OD1 ASP A  88       0.318  -2.265 -11.894  1.00  0.74           O  
ATOM   1369  OD2 ASP A  88      -1.107  -3.859 -12.038  1.00  0.74           O  
ATOM   1370  H   ASP A  88      -2.216  -1.114  -8.054  1.00  0.74           H  
ATOM   1371  HA  ASP A  88       0.373  -1.926  -9.149  1.00  0.74           H  
ATOM   1372 1HB  ASP A  88      -1.674  -3.247  -9.602  1.00  0.74           H  
ATOM   1373 2HB  ASP A  88      -2.328  -1.890 -10.514  1.00  0.74           H  
ATOM   1374  N   ILE A  89       1.004   0.244  -9.994  1.00  0.78           N  
ATOM   1375  CA  ILE A  89       1.669   1.394 -10.586  1.00  0.78           C  
ATOM   1376  C   ILE A  89       1.677   1.385 -12.116  1.00  0.78           C  
ATOM   1377  O   ILE A  89       1.839   2.446 -12.729  1.00  0.78           O  
ATOM   1378  CB  ILE A  89       3.125   1.461 -10.135  1.00  0.78           C  
ATOM   1379  CG1 ILE A  89       3.290   1.762  -8.706  1.00  0.78           C  
ATOM   1380  CG2 ILE A  89       3.785   2.506 -10.887  1.00  0.78           C  
ATOM   1381  CD1 ILE A  89       4.670   1.495  -8.208  1.00  0.78           C  
ATOM   1382  H   ILE A  89       1.472  -0.236  -9.227  1.00  0.78           H  
ATOM   1383  HA  ILE A  89       1.154   2.291 -10.264  1.00  0.78           H  
ATOM   1384  HB  ILE A  89       3.583   0.545 -10.317  1.00  0.78           H  
ATOM   1385 1HG1 ILE A  89       3.138   2.805  -8.591  1.00  0.78           H  
ATOM   1386 2HG1 ILE A  89       2.563   1.207  -8.106  1.00  0.78           H  
ATOM   1387 1HG2 ILE A  89       4.838   2.552 -10.613  1.00  0.78           H  
ATOM   1388 2HG2 ILE A  89       3.680   2.250 -11.915  1.00  0.78           H  
ATOM   1389 3HG2 ILE A  89       3.310   3.467 -10.688  1.00  0.78           H  
ATOM   1390 1HD1 ILE A  89       4.744   1.794  -7.170  1.00  0.78           H  
ATOM   1391 2HD1 ILE A  89       4.885   0.440  -8.296  1.00  0.78           H  
ATOM   1392 3HD1 ILE A  89       5.377   2.049  -8.793  1.00  0.78           H  
ATOM   1393  N   ASP A  90       1.578   0.202 -12.743  1.00  0.82           N  
ATOM   1394  CA  ASP A  90       1.652   0.104 -14.201  1.00  0.82           C  
ATOM   1395  C   ASP A  90       0.577   0.934 -14.893  1.00  0.82           C  
ATOM   1396  O   ASP A  90       0.815   1.476 -15.974  1.00  0.82           O  
ATOM   1397  CB  ASP A  90       1.491  -1.370 -14.641  1.00  0.82           C  
ATOM   1398  CG  ASP A  90       1.715  -1.642 -16.155  1.00  0.82           C  
ATOM   1399  OD1 ASP A  90       2.822  -1.462 -16.617  1.00  0.82           O  
ATOM   1400  OD2 ASP A  90       0.766  -2.039 -16.844  1.00  0.82           O  
ATOM   1401  H   ASP A  90       1.366  -0.652 -12.206  1.00  0.82           H  
ATOM   1402  HA  ASP A  90       2.629   0.465 -14.520  1.00  0.82           H  
ATOM   1403 1HB  ASP A  90       2.174  -1.992 -14.071  1.00  0.82           H  
ATOM   1404 2HB  ASP A  90       0.483  -1.706 -14.382  1.00  0.82           H  
ATOM   1405  N   ARG A  91      -0.608   1.055 -14.290  1.00  0.85           N  
ATOM   1406  CA  ARG A  91      -1.643   1.850 -14.951  1.00  0.85           C  
ATOM   1407  C   ARG A  91      -1.227   3.319 -14.993  1.00  0.85           C  
ATOM   1408  O   ARG A  91      -1.436   4.023 -15.993  1.00  0.85           O  
ATOM   1409  CB  ARG A  91      -2.977   1.703 -14.242  1.00  0.85           C  
ATOM   1410  CG  ARG A  91      -4.140   2.508 -14.817  1.00  0.85           C  
ATOM   1411  CD  ARG A  91      -4.491   2.103 -16.218  1.00  0.85           C  
ATOM   1412  NE  ARG A  91      -4.983   0.734 -16.296  1.00  0.85           N  
ATOM   1413  CZ  ARG A  91      -5.276   0.091 -17.448  1.00  0.85           C  
ATOM   1414  NH1 ARG A  91      -5.141   0.707 -18.606  1.00  0.85           N  
ATOM   1415  NH2 ARG A  91      -5.702  -1.161 -17.417  1.00  0.85           N  
ATOM   1416  H   ARG A  91      -0.770   0.624 -13.375  1.00  0.85           H  
ATOM   1417  HA  ARG A  91      -1.755   1.491 -15.975  1.00  0.85           H  
ATOM   1418 1HB  ARG A  91      -3.273   0.655 -14.242  1.00  0.85           H  
ATOM   1419 2HB  ARG A  91      -2.864   2.004 -13.197  1.00  0.85           H  
ATOM   1420 1HG  ARG A  91      -5.019   2.374 -14.192  1.00  0.85           H  
ATOM   1421 2HG  ARG A  91      -3.864   3.560 -14.821  1.00  0.85           H  
ATOM   1422 1HD  ARG A  91      -5.268   2.755 -16.598  1.00  0.85           H  
ATOM   1423 2HD  ARG A  91      -3.609   2.186 -16.852  1.00  0.85           H  
ATOM   1424  HE  ARG A  91      -5.101   0.226 -15.430  1.00  0.85           H  
ATOM   1425 1HH1 ARG A  91      -4.821   1.667 -18.640  1.00  0.85           H  
ATOM   1426 2HH1 ARG A  91      -5.364   0.223 -19.465  1.00  0.85           H  
ATOM   1427 1HH2 ARG A  91      -5.802  -1.639 -16.533  1.00  0.85           H  
ATOM   1428 2HH2 ARG A  91      -5.921  -1.640 -18.277  1.00  0.85           H  
ATOM   1429  N   THR A  92      -0.634   3.774 -13.889  1.00  0.88           N  
ATOM   1430  CA  THR A  92      -0.236   5.158 -13.749  1.00  0.88           C  
ATOM   1431  C   THR A  92       0.915   5.464 -14.702  1.00  0.88           C  
ATOM   1432  O   THR A  92       0.910   6.504 -15.363  1.00  0.88           O  
ATOM   1433  CB  THR A  92       0.188   5.489 -12.312  1.00  0.88           C  
ATOM   1434  OG1 THR A  92      -0.873   5.199 -11.400  1.00  0.88           O  
ATOM   1435  CG2 THR A  92       0.426   6.976 -12.240  1.00  0.88           C  
ATOM   1436  H   THR A  92      -0.454   3.130 -13.129  1.00  0.88           H  
ATOM   1437  HA  THR A  92      -1.075   5.795 -14.024  1.00  0.88           H  
ATOM   1438  HB  THR A  92       1.091   4.932 -12.042  1.00  0.88           H  
ATOM   1439  HG1 THR A  92      -1.036   4.249 -11.383  1.00  0.88           H  
ATOM   1440 1HG2 THR A  92       0.714   7.263 -11.245  1.00  0.88           H  
ATOM   1441 2HG2 THR A  92       1.202   7.249 -12.949  1.00  0.88           H  
ATOM   1442 3HG2 THR A  92      -0.486   7.483 -12.496  1.00  0.88           H  
ATOM   1443  N   ILE A  93       1.895   4.547 -14.780  1.00  0.91           N  
ATOM   1444  CA  ILE A  93       3.055   4.728 -15.655  1.00  0.91           C  
ATOM   1445  C   ILE A  93       2.661   4.765 -17.120  1.00  0.91           C  
ATOM   1446  O   ILE A  93       3.168   5.592 -17.879  1.00  0.91           O  
ATOM   1447  CB  ILE A  93       4.132   3.648 -15.462  1.00  0.91           C  
ATOM   1448  CG1 ILE A  93       4.774   3.801 -14.114  1.00  0.91           C  
ATOM   1449  CG2 ILE A  93       5.181   3.768 -16.558  1.00  0.91           C  
ATOM   1450  CD1 ILE A  93       5.646   2.623 -13.748  1.00  0.91           C  
ATOM   1451  H   ILE A  93       1.831   3.713 -14.195  1.00  0.91           H  
ATOM   1452  HA  ILE A  93       3.514   5.681 -15.405  1.00  0.91           H  
ATOM   1453  HB  ILE A  93       3.666   2.659 -15.502  1.00  0.91           H  
ATOM   1454 1HG1 ILE A  93       5.385   4.703 -14.103  1.00  0.91           H  
ATOM   1455 2HG1 ILE A  93       3.987   3.919 -13.382  1.00  0.91           H  
ATOM   1456 1HG2 ILE A  93       5.941   3.000 -16.424  1.00  0.91           H  
ATOM   1457 2HG2 ILE A  93       4.708   3.640 -17.531  1.00  0.91           H  
ATOM   1458 3HG2 ILE A  93       5.647   4.753 -16.507  1.00  0.91           H  
ATOM   1459 1HD1 ILE A  93       6.072   2.773 -12.762  1.00  0.91           H  
ATOM   1460 2HD1 ILE A  93       5.045   1.714 -13.747  1.00  0.91           H  
ATOM   1461 3HD1 ILE A  93       6.443   2.526 -14.475  1.00  0.91           H  
ATOM   1462  N   LYS A  94       1.781   3.868 -17.551  1.00  0.95           N  
ATOM   1463  CA  LYS A  94       1.370   3.925 -18.942  1.00  0.95           C  
ATOM   1464  C   LYS A  94       0.691   5.255 -19.238  1.00  0.95           C  
ATOM   1465  O   LYS A  94       0.969   5.876 -20.274  1.00  0.95           O  
ATOM   1466  CB  LYS A  94       0.510   2.714 -19.257  1.00  0.95           C  
ATOM   1467  CG  LYS A  94       1.377   1.466 -19.327  1.00  0.95           C  
ATOM   1468  CD  LYS A  94       0.622   0.195 -19.495  1.00  0.95           C  
ATOM   1469  CE  LYS A  94       1.612  -0.945 -19.732  1.00  0.95           C  
ATOM   1470  NZ  LYS A  94       0.989  -2.257 -19.592  1.00  0.95           N  
ATOM   1471  H   LYS A  94       1.396   3.153 -16.927  1.00  0.95           H  
ATOM   1472  HA  LYS A  94       2.261   3.867 -19.565  1.00  0.95           H  
ATOM   1473 1HB  LYS A  94      -0.237   2.573 -18.467  1.00  0.95           H  
ATOM   1474 2HB  LYS A  94      -0.010   2.853 -20.203  1.00  0.95           H  
ATOM   1475 1HG  LYS A  94       2.085   1.563 -20.146  1.00  0.95           H  
ATOM   1476 2HG  LYS A  94       1.944   1.385 -18.394  1.00  0.95           H  
ATOM   1477 1HD  LYS A  94       0.055  -0.014 -18.578  1.00  0.95           H  
ATOM   1478 2HD  LYS A  94      -0.067   0.265 -20.332  1.00  0.95           H  
ATOM   1479 1HE  LYS A  94       2.002  -0.847 -20.741  1.00  0.95           H  
ATOM   1480 2HE  LYS A  94       2.439  -0.870 -19.028  1.00  0.95           H  
ATOM   1481 1HZ  LYS A  94       1.671  -2.974 -19.751  1.00  0.95           H  
ATOM   1482 2HZ  LYS A  94       0.676  -2.303 -18.620  1.00  0.95           H  
ATOM   1483 3HZ  LYS A  94       0.217  -2.366 -20.220  1.00  0.95           H  
ATOM   1484  N   HIS A  95      -0.131   5.748 -18.308  1.00  0.99           N  
ATOM   1485  CA  HIS A  95      -0.710   7.054 -18.532  1.00  0.99           C  
ATOM   1486  C   HIS A  95       0.374   8.126 -18.610  1.00  0.99           C  
ATOM   1487  O   HIS A  95       0.373   8.982 -19.496  1.00  0.99           O  
ATOM   1488  CB  HIS A  95      -1.663   7.527 -17.481  1.00  0.99           C  
ATOM   1489  CG  HIS A  95      -2.106   8.803 -18.003  1.00  0.99           C  
ATOM   1490  ND1 HIS A  95      -3.027   8.891 -18.990  1.00  0.99           N  
ATOM   1491  CD2 HIS A  95      -1.658  10.045 -17.804  1.00  0.99           C  
ATOM   1492  CE1 HIS A  95      -3.167  10.137 -19.342  1.00  0.99           C  
ATOM   1493  NE2 HIS A  95      -2.345  10.848 -18.642  1.00  0.99           N  
ATOM   1494  H   HIS A  95      -0.370   5.214 -17.469  1.00  0.99           H  
ATOM   1495  HA  HIS A  95      -1.244   7.054 -19.480  1.00  0.99           H  
ATOM   1496 1HB  HIS A  95      -2.483   6.835 -17.369  1.00  0.99           H  
ATOM   1497 2HB  HIS A  95      -1.159   7.648 -16.526  1.00  0.99           H  
ATOM   1498  HD2 HIS A  95      -0.875  10.346 -17.116  1.00  0.99           H  
ATOM   1499  HE1 HIS A  95      -3.841  10.520 -20.104  1.00  0.99           H  
ATOM   1500  HE2 HIS A  95      -2.238  11.848 -18.725  1.00  0.99           H  
ATOM   1501  N   LEU A  96       1.293   8.096 -17.656  1.00  1.04           N  
ATOM   1502  CA  LEU A  96       2.391   9.039 -17.613  1.00  1.04           C  
ATOM   1503  C   LEU A  96       3.078   9.079 -18.965  1.00  1.04           C  
ATOM   1504  O   LEU A  96       3.447  10.150 -19.440  1.00  1.04           O  
ATOM   1505  CB  LEU A  96       3.385   8.591 -16.577  1.00  1.04           C  
ATOM   1506  CG  LEU A  96       4.569   9.399 -16.329  1.00  1.04           C  
ATOM   1507  CD1 LEU A  96       4.168  10.739 -15.719  1.00  1.04           C  
ATOM   1508  CD2 LEU A  96       5.426   8.560 -15.471  1.00  1.04           C  
ATOM   1509  H   LEU A  96       1.233   7.385 -16.931  1.00  1.04           H  
ATOM   1510  HA  LEU A  96       2.007  10.023 -17.370  1.00  1.04           H  
ATOM   1511 1HB  LEU A  96       2.859   8.478 -15.630  1.00  1.04           H  
ATOM   1512 2HB  LEU A  96       3.754   7.632 -16.860  1.00  1.04           H  
ATOM   1513  HG  LEU A  96       5.097   9.616 -17.260  1.00  1.04           H  
ATOM   1514 1HD1 LEU A  96       5.054  11.332 -15.513  1.00  1.04           H  
ATOM   1515 2HD1 LEU A  96       3.527  11.281 -16.412  1.00  1.04           H  
ATOM   1516 3HD1 LEU A  96       3.631  10.567 -14.794  1.00  1.04           H  
ATOM   1517 1HD2 LEU A  96       6.326   9.057 -15.223  1.00  1.04           H  
ATOM   1518 2HD2 LEU A  96       4.875   8.340 -14.593  1.00  1.04           H  
ATOM   1519 3HD2 LEU A  96       5.656   7.634 -15.995  1.00  1.04           H  
ATOM   1520  N   GLY A  97       3.269   7.914 -19.589  1.00  1.10           N  
ATOM   1521  CA  GLY A  97       3.877   7.880 -20.904  1.00  1.10           C  
ATOM   1522  C   GLY A  97       3.066   8.726 -21.890  1.00  1.10           C  
ATOM   1523  O   GLY A  97       3.629   9.509 -22.656  1.00  1.10           O  
ATOM   1524  H   GLY A  97       2.991   7.045 -19.133  1.00  1.10           H  
ATOM   1525 1HA  GLY A  97       4.888   8.257 -20.837  1.00  1.10           H  
ATOM   1526 2HA  GLY A  97       3.928   6.850 -21.250  1.00  1.10           H  
ATOM   1527  N   ALA A  98       1.731   8.664 -21.810  1.00  1.16           N  
ATOM   1528  CA  ALA A  98       0.914   9.485 -22.707  1.00  1.16           C  
ATOM   1529  C   ALA A  98       1.259  10.967 -22.505  1.00  1.16           C  
ATOM   1530  O   ALA A  98       1.270  11.752 -23.456  1.00  1.16           O  
ATOM   1531  CB  ALA A  98      -0.573   9.243 -22.474  1.00  1.16           C  
ATOM   1532  H   ALA A  98       1.297   8.008 -21.152  1.00  1.16           H  
ATOM   1533  HA  ALA A  98       1.163   9.213 -23.734  1.00  1.16           H  
ATOM   1534 1HB  ALA A  98      -1.150   9.849 -23.169  1.00  1.16           H  
ATOM   1535 2HB  ALA A  98      -0.800   8.191 -22.633  1.00  1.16           H  
ATOM   1536 3HB  ALA A  98      -0.845   9.516 -21.463  1.00  1.16           H  
ATOM   1537  N   ILE A  99       1.556  11.354 -21.257  1.00  1.23           N  
ATOM   1538  CA  ILE A  99       1.962  12.734 -20.959  1.00  1.23           C  
ATOM   1539  C   ILE A  99       3.356  13.030 -21.510  1.00  1.23           C  
ATOM   1540  O   ILE A  99       3.593  14.066 -22.126  1.00  1.23           O  
ATOM   1541  CB  ILE A  99       2.007  13.040 -19.452  1.00  1.23           C  
ATOM   1542  CG1 ILE A  99       0.656  12.994 -18.852  1.00  1.23           C  
ATOM   1543  CG2 ILE A  99       2.662  14.405 -19.214  1.00  1.23           C  
ATOM   1544  CD1 ILE A  99       0.716  13.036 -17.363  1.00  1.23           C  
ATOM   1545  H   ILE A  99       1.494  10.651 -20.514  1.00  1.23           H  
ATOM   1546  HA  ILE A  99       1.254  13.412 -21.430  1.00  1.23           H  
ATOM   1547  HB  ILE A  99       2.600  12.299 -18.951  1.00  1.23           H  
ATOM   1548 1HG1 ILE A  99       0.072  13.840 -19.207  1.00  1.23           H  
ATOM   1549 2HG1 ILE A  99       0.161  12.074 -19.160  1.00  1.23           H  
ATOM   1550 1HG2 ILE A  99       2.715  14.601 -18.143  1.00  1.23           H  
ATOM   1551 2HG2 ILE A  99       3.672  14.405 -19.627  1.00  1.23           H  
ATOM   1552 3HG2 ILE A  99       2.074  15.181 -19.696  1.00  1.23           H  
ATOM   1553 1HD1 ILE A  99      -0.271  13.007 -16.983  1.00  1.23           H  
ATOM   1554 2HD1 ILE A  99       1.279  12.190 -16.993  1.00  1.23           H  
ATOM   1555 3HD1 ILE A  99       1.201  13.957 -17.042  1.00  1.23           H  
ATOM   1556  N   MET A 100       4.280  12.095 -21.298  1.00  1.29           N  
ATOM   1557  CA  MET A 100       5.670  12.235 -21.724  1.00  1.29           C  
ATOM   1558  C   MET A 100       5.808  12.385 -23.243  1.00  1.29           C  
ATOM   1559  O   MET A 100       6.767  12.988 -23.725  1.00  1.29           O  
ATOM   1560  CB  MET A 100       6.484  11.044 -21.240  1.00  1.29           C  
ATOM   1561  CG  MET A 100       7.969  11.160 -21.465  1.00  1.29           C  
ATOM   1562  SD  MET A 100       8.734  12.443 -20.516  1.00  1.29           S  
ATOM   1563  CE  MET A 100      10.056  12.878 -21.621  1.00  1.29           C  
ATOM   1564  H   MET A 100       4.000  11.259 -20.789  1.00  1.29           H  
ATOM   1565  HA  MET A 100       6.070  13.135 -21.265  1.00  1.29           H  
ATOM   1566 1HB  MET A 100       6.297  10.882 -20.178  1.00  1.29           H  
ATOM   1567 2HB  MET A 100       6.141  10.156 -21.769  1.00  1.29           H  
ATOM   1568 1HG  MET A 100       8.440  10.217 -21.202  1.00  1.29           H  
ATOM   1569 2HG  MET A 100       8.158  11.358 -22.519  1.00  1.29           H  
ATOM   1570 1HE  MET A 100      10.655  13.676 -21.188  1.00  1.29           H  
ATOM   1571 2HE  MET A 100      10.685  12.007 -21.800  1.00  1.29           H  
ATOM   1572 3HE  MET A 100       9.638  13.215 -22.570  1.00  1.29           H  
ATOM   1573  N   GLU A 101       4.842  11.861 -23.996  1.00  1.33           N  
ATOM   1574  CA  GLU A 101       4.852  11.981 -25.451  1.00  1.33           C  
ATOM   1575  C   GLU A 101       4.300  13.332 -25.944  1.00  1.33           C  
ATOM   1576  O   GLU A 101       4.315  13.599 -27.149  1.00  1.33           O  
ATOM   1577  CB  GLU A 101       4.046  10.852 -26.111  1.00  1.33           C  
ATOM   1578  CG  GLU A 101       4.638   9.443 -25.982  1.00  1.33           C  
ATOM   1579  CD  GLU A 101       3.778   8.374 -26.661  1.00  1.33           C  
ATOM   1580  OE1 GLU A 101       2.750   8.714 -27.207  1.00  1.33           O  
ATOM   1581  OE2 GLU A 101       4.163   7.227 -26.642  1.00  1.33           O  
ATOM   1582  H   GLU A 101       4.102  11.326 -23.539  1.00  1.33           H  
ATOM   1583  HA  GLU A 101       5.884  11.901 -25.786  1.00  1.33           H  
ATOM   1584 1HB  GLU A 101       3.047  10.826 -25.664  1.00  1.33           H  
ATOM   1585 2HB  GLU A 101       3.922  11.068 -27.170  1.00  1.33           H  
ATOM   1586 1HG  GLU A 101       5.629   9.437 -26.434  1.00  1.33           H  
ATOM   1587 2HG  GLU A 101       4.753   9.200 -24.928  1.00  1.33           H  
ATOM   1588  N   GLN A 102       3.808  14.181 -25.036  1.00  1.34           N  
ATOM   1589  CA  GLN A 102       3.266  15.469 -25.443  1.00  1.34           C  
ATOM   1590  C   GLN A 102       4.414  16.476 -25.417  1.00  1.34           C  
ATOM   1591  O   GLN A 102       5.355  16.286 -24.643  1.00  1.34           O  
ATOM   1592  CB  GLN A 102       2.157  15.940 -24.499  1.00  1.34           C  
ATOM   1593  CG  GLN A 102       1.017  14.986 -24.348  1.00  1.34           C  
ATOM   1594  CD  GLN A 102       0.360  14.594 -25.645  1.00  1.34           C  
ATOM   1595  OE1 GLN A 102      -0.084  15.432 -26.443  1.00  1.34           O  
ATOM   1596  NE2 GLN A 102       0.287  13.277 -25.858  1.00  1.34           N  
ATOM   1597  H   GLN A 102       3.812  13.943 -24.045  1.00  1.34           H  
ATOM   1598  HA  GLN A 102       2.862  15.361 -26.440  1.00  1.34           H  
ATOM   1599 1HB  GLN A 102       2.580  16.066 -23.511  1.00  1.34           H  
ATOM   1600 2HB  GLN A 102       1.764  16.899 -24.808  1.00  1.34           H  
ATOM   1601 1HG  GLN A 102       1.410  14.098 -23.888  1.00  1.34           H  
ATOM   1602 2HG  GLN A 102       0.267  15.434 -23.700  1.00  1.34           H  
ATOM   1603 1HE2 GLN A 102      -0.133  12.921 -26.691  1.00  1.34           H  
ATOM   1604 2HE2 GLN A 102       0.665  12.631 -25.147  1.00  1.34           H  
ATOM   1605  N   PRO A 103       4.384  17.557 -26.209  1.00  1.31           N  
ATOM   1606  CA  PRO A 103       5.420  18.568 -26.222  1.00  1.31           C  
ATOM   1607  C   PRO A 103       5.702  19.069 -24.816  1.00  1.31           C  
ATOM   1608  O   PRO A 103       4.791  19.398 -24.063  1.00  1.31           O  
ATOM   1609  CB  PRO A 103       4.792  19.658 -27.099  1.00  1.31           C  
ATOM   1610  CG  PRO A 103       3.884  18.892 -28.044  1.00  1.31           C  
ATOM   1611  CD  PRO A 103       3.294  17.782 -27.193  1.00  1.31           C  
ATOM   1612  HA  PRO A 103       6.329  18.154 -26.682  1.00  1.31           H  
ATOM   1613 1HB  PRO A 103       4.248  20.379 -26.471  1.00  1.31           H  
ATOM   1614 2HB  PRO A 103       5.580  20.219 -27.621  1.00  1.31           H  
ATOM   1615 1HG  PRO A 103       3.117  19.563 -28.461  1.00  1.31           H  
ATOM   1616 2HG  PRO A 103       4.465  18.506 -28.894  1.00  1.31           H  
ATOM   1617 1HD  PRO A 103       2.369  18.111 -26.702  1.00  1.31           H  
ATOM   1618 2HD  PRO A 103       3.140  16.914 -27.845  1.00  1.31           H  
ATOM   1619  N   GLY A 104       6.987  19.142 -24.491  1.00  1.25           N  
ATOM   1620  CA  GLY A 104       7.494  19.551 -23.183  1.00  1.25           C  
ATOM   1621  C   GLY A 104       7.864  18.326 -22.334  1.00  1.25           C  
ATOM   1622  O   GLY A 104       8.725  18.408 -21.446  1.00  1.25           O  
ATOM   1623  H   GLY A 104       7.667  18.866 -25.186  1.00  1.25           H  
ATOM   1624 1HA  GLY A 104       8.367  20.191 -23.311  1.00  1.25           H  
ATOM   1625 2HA  GLY A 104       6.736  20.139 -22.665  1.00  1.25           H  
ATOM   1626  N   GLY A 105       7.255  17.179 -22.636  1.00  1.16           N  
ATOM   1627  CA  GLY A 105       7.561  15.937 -21.942  1.00  1.16           C  
ATOM   1628  C   GLY A 105       7.444  16.053 -20.427  1.00  1.16           C  
ATOM   1629  O   GLY A 105       6.446  16.492 -19.860  1.00  1.16           O  
ATOM   1630  H   GLY A 105       6.555  17.142 -23.380  1.00  1.16           H  
ATOM   1631 1HA  GLY A 105       6.874  15.169 -22.299  1.00  1.16           H  
ATOM   1632 2HA  GLY A 105       8.561  15.607 -22.212  1.00  1.16           H  
ATOM   1633  N   LEU A 106       8.528  15.681 -19.774  1.00  1.07           N  
ATOM   1634  CA  LEU A 106       8.687  15.689 -18.329  1.00  1.07           C  
ATOM   1635  C   LEU A 106       8.452  17.077 -17.718  1.00  1.07           C  
ATOM   1636  O   LEU A 106       8.015  17.196 -16.570  1.00  1.07           O  
ATOM   1637  CB  LEU A 106      10.076  15.169 -17.990  1.00  1.07           C  
ATOM   1638  CG  LEU A 106      10.369  14.970 -16.553  1.00  1.07           C  
ATOM   1639  CD1 LEU A 106       9.438  14.028 -15.981  1.00  1.07           C  
ATOM   1640  CD2 LEU A 106      11.721  14.417 -16.423  1.00  1.07           C  
ATOM   1641  H   LEU A 106       9.304  15.349 -20.327  1.00  1.07           H  
ATOM   1642  HA  LEU A 106       7.952  15.004 -17.907  1.00  1.07           H  
ATOM   1643 1HB  LEU A 106      10.224  14.216 -18.485  1.00  1.07           H  
ATOM   1644 2HB  LEU A 106      10.812  15.876 -18.379  1.00  1.07           H  
ATOM   1645  HG  LEU A 106      10.279  15.898 -16.038  1.00  1.07           H  
ATOM   1646 1HD1 LEU A 106       9.687  13.878 -14.934  1.00  1.07           H  
ATOM   1647 2HD1 LEU A 106       8.418  14.398 -16.073  1.00  1.07           H  
ATOM   1648 3HD1 LEU A 106       9.551  13.107 -16.521  1.00  1.07           H  
ATOM   1649 1HD2 LEU A 106      11.945  14.252 -15.376  1.00  1.07           H  
ATOM   1650 2HD2 LEU A 106      11.738  13.492 -16.946  1.00  1.07           H  
ATOM   1651 3HD2 LEU A 106      12.443  15.101 -16.857  1.00  1.07           H  
ATOM   1652  N   ASP A 107       8.761  18.130 -18.493  1.00  0.99           N  
ATOM   1653  CA  ASP A 107       8.657  19.520 -18.053  1.00  0.99           C  
ATOM   1654  C   ASP A 107       7.214  19.938 -17.812  1.00  0.99           C  
ATOM   1655  O   ASP A 107       6.955  20.986 -17.217  1.00  0.99           O  
ATOM   1656  CB  ASP A 107       9.304  20.457 -19.083  1.00  0.99           C  
ATOM   1657  CG  ASP A 107       9.610  21.893 -18.568  1.00  0.99           C  
ATOM   1658  OD1 ASP A 107      10.329  22.075 -17.591  1.00  0.99           O  
ATOM   1659  OD2 ASP A 107       9.105  22.842 -19.146  1.00  0.99           O  
ATOM   1660  H   ASP A 107       9.048  17.968 -19.458  1.00  0.99           H  
ATOM   1661  HA  ASP A 107       9.180  19.624 -17.118  1.00  0.99           H  
ATOM   1662 1HB  ASP A 107      10.229  20.006 -19.442  1.00  0.99           H  
ATOM   1663 2HB  ASP A 107       8.637  20.539 -19.944  1.00  0.99           H  
ATOM   1664  N   LEU A 108       6.266  19.124 -18.269  1.00  0.91           N  
ATOM   1665  CA  LEU A 108       4.864  19.406 -18.073  1.00  0.91           C  
ATOM   1666  C   LEU A 108       4.492  19.338 -16.588  1.00  0.91           C  
ATOM   1667  O   LEU A 108       3.495  19.931 -16.176  1.00  0.91           O  
ATOM   1668  CB  LEU A 108       4.044  18.430 -18.910  1.00  0.91           C  
ATOM   1669  CG  LEU A 108       4.225  18.638 -20.432  1.00  0.91           C  
ATOM   1670  CD1 LEU A 108       3.528  17.537 -21.215  1.00  0.91           C  
ATOM   1671  CD2 LEU A 108       3.688  19.996 -20.806  1.00  0.91           C  
ATOM   1672  H   LEU A 108       6.514  18.266 -18.763  1.00  0.91           H  
ATOM   1673  HA  LEU A 108       4.665  20.416 -18.428  1.00  0.91           H  
ATOM   1674 1HB  LEU A 108       4.351  17.409 -18.666  1.00  0.91           H  
ATOM   1675 2HB  LEU A 108       2.991  18.546 -18.667  1.00  0.91           H  
ATOM   1676  HG  LEU A 108       5.284  18.596 -20.678  1.00  0.91           H  
ATOM   1677 1HD1 LEU A 108       3.691  17.712 -22.278  1.00  0.91           H  
ATOM   1678 2HD1 LEU A 108       3.954  16.571 -20.940  1.00  0.91           H  
ATOM   1679 3HD1 LEU A 108       2.464  17.542 -21.000  1.00  0.91           H  
ATOM   1680 1HD2 LEU A 108       3.830  20.156 -21.873  1.00  0.91           H  
ATOM   1681 2HD2 LEU A 108       2.628  20.047 -20.568  1.00  0.91           H  
ATOM   1682 3HD2 LEU A 108       4.226  20.762 -20.249  1.00  0.91           H  
ATOM   1683  N   HIS A 109       5.257  18.583 -15.786  1.00  0.85           N  
ATOM   1684  CA  HIS A 109       4.980  18.492 -14.357  1.00  0.85           C  
ATOM   1685  C   HIS A 109       5.714  19.653 -13.639  1.00  0.85           C  
ATOM   1686  O   HIS A 109       6.952  19.698 -13.675  1.00  0.85           O  
ATOM   1687  CB  HIS A 109       5.460  17.161 -13.785  1.00  0.85           C  
ATOM   1688  CG  HIS A 109       4.796  15.936 -14.355  1.00  0.85           C  
ATOM   1689  ND1 HIS A 109       3.654  15.375 -13.807  1.00  0.85           N  
ATOM   1690  CD2 HIS A 109       5.127  15.157 -15.417  1.00  0.85           C  
ATOM   1691  CE1 HIS A 109       3.317  14.300 -14.505  1.00  0.85           C  
ATOM   1692  NE2 HIS A 109       4.199  14.144 -15.479  1.00  0.85           N  
ATOM   1693  H   HIS A 109       6.080  18.107 -16.165  1.00  0.85           H  
ATOM   1694  HA  HIS A 109       3.911  18.537 -14.197  1.00  0.85           H  
ATOM   1695 1HB  HIS A 109       6.538  17.065 -13.954  1.00  0.85           H  
ATOM   1696 2HB  HIS A 109       5.295  17.163 -12.711  1.00  0.85           H  
ATOM   1697  HD1 HIS A 109       3.151  15.699 -13.003  1.00  0.85           H  
ATOM   1698  HD2 HIS A 109       5.944  15.203 -16.140  1.00  0.85           H  
ATOM   1699  HE1 HIS A 109       2.440  13.707 -14.226  1.00  0.85           H  
ATOM   1700  N   PRO A 110       5.011  20.569 -12.930  1.00  0.80           N  
ATOM   1701  CA  PRO A 110       5.569  21.715 -12.215  1.00  0.80           C  
ATOM   1702  C   PRO A 110       6.692  21.347 -11.262  1.00  0.80           C  
ATOM   1703  O   PRO A 110       7.611  22.135 -11.038  1.00  0.80           O  
ATOM   1704  CB  PRO A 110       4.367  22.224 -11.415  1.00  0.80           C  
ATOM   1705  CG  PRO A 110       3.172  21.827 -12.234  1.00  0.80           C  
ATOM   1706  CD  PRO A 110       3.533  20.483 -12.833  1.00  0.80           C  
ATOM   1707  HA  PRO A 110       5.911  22.466 -12.946  1.00  0.80           H  
ATOM   1708 1HB  PRO A 110       4.367  21.772 -10.408  1.00  0.80           H  
ATOM   1709 2HB  PRO A 110       4.443  23.310 -11.276  1.00  0.80           H  
ATOM   1710 1HG  PRO A 110       2.277  21.780 -11.597  1.00  0.80           H  
ATOM   1711 2HG  PRO A 110       2.974  22.589 -13.004  1.00  0.80           H  
ATOM   1712 1HD  PRO A 110       3.219  19.654 -12.181  1.00  0.80           H  
ATOM   1713 2HD  PRO A 110       3.065  20.450 -13.822  1.00  0.80           H  
ATOM   1714  N   TYR A 111       6.627  20.128 -10.738  1.00  0.75           N  
ATOM   1715  CA  TYR A 111       7.586  19.637  -9.774  1.00  0.75           C  
ATOM   1716  C   TYR A 111       8.905  19.305 -10.428  1.00  0.75           C  
ATOM   1717  O   TYR A 111       9.960  19.418  -9.807  1.00  0.75           O  
ATOM   1718  CB  TYR A 111       7.006  18.397  -9.150  1.00  0.75           C  
ATOM   1719  CG  TYR A 111       5.792  18.677  -8.356  1.00  0.75           C  
ATOM   1720  CD1 TYR A 111       4.575  18.769  -9.019  1.00  0.75           C  
ATOM   1721  CD2 TYR A 111       5.852  18.799  -6.990  1.00  0.75           C  
ATOM   1722  CE1 TYR A 111       3.425  18.992  -8.309  1.00  0.75           C  
ATOM   1723  CE2 TYR A 111       4.706  19.021  -6.275  1.00  0.75           C  
ATOM   1724  CZ  TYR A 111       3.492  19.117  -6.927  1.00  0.75           C  
ATOM   1725  OH  TYR A 111       2.342  19.336  -6.206  1.00  0.75           O  
ATOM   1726  H   TYR A 111       5.857  19.529 -10.986  1.00  0.75           H  
ATOM   1727  HA  TYR A 111       7.754  20.404  -9.020  1.00  0.75           H  
ATOM   1728 1HB  TYR A 111       6.740  17.693  -9.931  1.00  0.75           H  
ATOM   1729 2HB  TYR A 111       7.745  17.921  -8.504  1.00  0.75           H  
ATOM   1730  HD1 TYR A 111       4.537  18.662 -10.105  1.00  0.75           H  
ATOM   1731  HD2 TYR A 111       6.797  18.718  -6.476  1.00  0.75           H  
ATOM   1732  HE1 TYR A 111       2.469  19.065  -8.827  1.00  0.75           H  
ATOM   1733  HE2 TYR A 111       4.753  19.114  -5.189  1.00  0.75           H  
ATOM   1734  HH  TYR A 111       2.558  19.361  -5.269  1.00  0.75           H  
ATOM   1735  N   TYR A 112       8.872  18.879 -11.683  1.00  0.71           N  
ATOM   1736  CA  TYR A 112      10.125  18.601 -12.343  1.00  0.71           C  
ATOM   1737  C   TYR A 112      10.884  19.894 -12.461  1.00  0.71           C  
ATOM   1738  O   TYR A 112      12.050  20.030 -12.062  1.00  0.71           O  
ATOM   1739  CB  TYR A 112       9.929  17.986 -13.722  1.00  0.71           C  
ATOM   1740  CG  TYR A 112      11.225  17.884 -14.469  1.00  0.71           C  
ATOM   1741  CD1 TYR A 112      12.145  16.938 -14.136  1.00  0.71           C  
ATOM   1742  CD2 TYR A 112      11.475  18.748 -15.506  1.00  0.71           C  
ATOM   1743  CE1 TYR A 112      13.331  16.859 -14.824  1.00  0.71           C  
ATOM   1744  CE2 TYR A 112      12.637  18.665 -16.218  1.00  0.71           C  
ATOM   1745  CZ  TYR A 112      13.575  17.725 -15.890  1.00  0.71           C  
ATOM   1746  OH  TYR A 112      14.760  17.671 -16.624  1.00  0.71           O  
ATOM   1747  H   TYR A 112       8.002  18.833 -12.207  1.00  0.71           H  
ATOM   1748  HA  TYR A 112      10.696  17.913 -11.729  1.00  0.71           H  
ATOM   1749 1HB  TYR A 112       9.501  16.992 -13.639  1.00  0.71           H  
ATOM   1750 2HB  TYR A 112       9.239  18.594 -14.312  1.00  0.71           H  
ATOM   1751  HD1 TYR A 112      11.941  16.255 -13.316  1.00  0.71           H  
ATOM   1752  HD2 TYR A 112      10.750  19.500 -15.757  1.00  0.71           H  
ATOM   1753  HE1 TYR A 112      14.052  16.123 -14.531  1.00  0.71           H  
ATOM   1754  HE2 TYR A 112      12.819  19.359 -17.040  1.00  0.71           H  
ATOM   1755  HH  TYR A 112      14.866  18.503 -17.105  1.00  0.71           H  
ATOM   1756  N   LYS A 113      10.179  20.885 -12.987  1.00  0.69           N  
ATOM   1757  CA  LYS A 113      10.793  22.172 -13.236  1.00  0.69           C  
ATOM   1758  C   LYS A 113      11.332  22.810 -11.952  1.00  0.69           C  
ATOM   1759  O   LYS A 113      12.440  23.350 -11.937  1.00  0.69           O  
ATOM   1760  CB  LYS A 113       9.793  23.110 -13.898  1.00  0.69           C  
ATOM   1761  CG  LYS A 113      10.408  24.423 -14.353  1.00  0.69           C  
ATOM   1762  CD  LYS A 113       9.379  25.386 -14.945  1.00  0.69           C  
ATOM   1763  CE  LYS A 113       8.751  24.865 -16.246  1.00  0.69           C  
ATOM   1764  NZ  LYS A 113       9.751  24.654 -17.320  1.00  0.69           N  
ATOM   1765  H   LYS A 113       9.202  20.709 -13.248  1.00  0.69           H  
ATOM   1766  HA  LYS A 113      11.630  22.025 -13.917  1.00  0.69           H  
ATOM   1767 1HB  LYS A 113       9.363  22.617 -14.779  1.00  0.69           H  
ATOM   1768 2HB  LYS A 113       8.977  23.325 -13.206  1.00  0.69           H  
ATOM   1769 1HG  LYS A 113      10.891  24.900 -13.500  1.00  0.69           H  
ATOM   1770 2HG  LYS A 113      11.166  24.216 -15.110  1.00  0.69           H  
ATOM   1771 1HD  LYS A 113       8.586  25.549 -14.215  1.00  0.69           H  
ATOM   1772 2HD  LYS A 113       9.859  26.341 -15.152  1.00  0.69           H  
ATOM   1773 1HE  LYS A 113       8.233  23.920 -16.060  1.00  0.69           H  
ATOM   1774 2HE  LYS A 113       8.028  25.601 -16.591  1.00  0.69           H  
ATOM   1775 1HZ  LYS A 113       9.286  24.303 -18.159  1.00  0.69           H  
ATOM   1776 2HZ  LYS A 113      10.246  25.490 -17.539  1.00  0.69           H  
ATOM   1777 3HZ  LYS A 113      10.404  23.912 -17.047  1.00  0.69           H  
ATOM   1778  N   LYS A 114      10.538  22.762 -10.880  1.00  0.67           N  
ATOM   1779  CA  LYS A 114      10.920  23.375  -9.613  1.00  0.67           C  
ATOM   1780  C   LYS A 114      11.909  22.599  -8.737  1.00  0.67           C  
ATOM   1781  O   LYS A 114      12.712  23.217  -8.029  1.00  0.67           O  
ATOM   1782  CB  LYS A 114       9.667  23.631  -8.778  1.00  0.67           C  
ATOM   1783  CG  LYS A 114       8.760  24.720  -9.313  1.00  0.67           C  
ATOM   1784  CD  LYS A 114       7.537  24.891  -8.429  1.00  0.67           C  
ATOM   1785  CE  LYS A 114       6.619  25.984  -8.952  1.00  0.67           C  
ATOM   1786  NZ  LYS A 114       5.408  26.145  -8.100  1.00  0.67           N  
ATOM   1787  H   LYS A 114       9.620  22.320 -10.950  1.00  0.67           H  
ATOM   1788  HA  LYS A 114      11.380  24.335  -9.844  1.00  0.67           H  
ATOM   1789 1HB  LYS A 114       9.081  22.710  -8.731  1.00  0.67           H  
ATOM   1790 2HB  LYS A 114       9.953  23.883  -7.757  1.00  0.67           H  
ATOM   1791 1HG  LYS A 114       9.307  25.660  -9.358  1.00  0.67           H  
ATOM   1792 2HG  LYS A 114       8.438  24.458 -10.322  1.00  0.67           H  
ATOM   1793 1HD  LYS A 114       6.986  23.947  -8.400  1.00  0.67           H  
ATOM   1794 2HD  LYS A 114       7.850  25.139  -7.416  1.00  0.67           H  
ATOM   1795 1HE  LYS A 114       7.165  26.926  -8.975  1.00  0.67           H  
ATOM   1796 2HE  LYS A 114       6.307  25.731  -9.967  1.00  0.67           H  
ATOM   1797 1HZ  LYS A 114       4.824  26.878  -8.477  1.00  0.67           H  
ATOM   1798 2HZ  LYS A 114       4.893  25.276  -8.084  1.00  0.67           H  
ATOM   1799 3HZ  LYS A 114       5.688  26.389  -7.160  1.00  0.67           H  
ATOM   1800  N   HIS A 115      11.848  21.264  -8.740  1.00  0.67           N  
ATOM   1801  CA  HIS A 115      12.654  20.507  -7.792  1.00  0.67           C  
ATOM   1802  C   HIS A 115      13.600  19.431  -8.352  1.00  0.67           C  
ATOM   1803  O   HIS A 115      14.366  18.843  -7.588  1.00  0.67           O  
ATOM   1804  CB  HIS A 115      11.706  19.809  -6.828  1.00  0.67           C  
ATOM   1805  CG  HIS A 115      10.775  20.704  -6.094  1.00  0.67           C  
ATOM   1806  ND1 HIS A 115      11.199  21.641  -5.178  1.00  0.67           N  
ATOM   1807  CD2 HIS A 115       9.429  20.797  -6.138  1.00  0.67           C  
ATOM   1808  CE1 HIS A 115      10.149  22.279  -4.691  1.00  0.67           C  
ATOM   1809  NE2 HIS A 115       9.060  21.784  -5.257  1.00  0.67           N  
ATOM   1810  H   HIS A 115      11.196  20.763  -9.339  1.00  0.67           H  
ATOM   1811  HA  HIS A 115      13.270  21.200  -7.222  1.00  0.67           H  
ATOM   1812 1HB  HIS A 115      11.118  19.069  -7.372  1.00  0.67           H  
ATOM   1813 2HB  HIS A 115      12.293  19.292  -6.098  1.00  0.67           H  
ATOM   1814  HD1 HIS A 115      12.146  21.826  -4.914  1.00  0.67           H  
ATOM   1815  HD2 HIS A 115       8.675  20.260  -6.709  1.00  0.67           H  
ATOM   1816  HE1 HIS A 115      10.276  23.066  -3.949  1.00  0.67           H  
ATOM   1817  N   VAL A 116      13.549  19.133  -9.653  1.00  0.68           N  
ATOM   1818  CA  VAL A 116      14.365  18.046 -10.197  1.00  0.68           C  
ATOM   1819  C   VAL A 116      15.331  18.503 -11.294  1.00  0.68           C  
ATOM   1820  O   VAL A 116      16.499  18.106 -11.335  1.00  0.68           O  
ATOM   1821  CB  VAL A 116      13.459  16.981 -10.808  1.00  0.68           C  
ATOM   1822  CG1 VAL A 116      14.303  15.835 -11.393  1.00  0.68           C  
ATOM   1823  CG2 VAL A 116      12.455  16.502  -9.787  1.00  0.68           C  
ATOM   1824  H   VAL A 116      12.922  19.626 -10.285  1.00  0.68           H  
ATOM   1825  HA  VAL A 116      14.944  17.603  -9.387  1.00  0.68           H  
ATOM   1826  HB  VAL A 116      12.937  17.423 -11.618  1.00  0.68           H  
ATOM   1827 1HG1 VAL A 116      13.648  15.096 -11.860  1.00  0.68           H  
ATOM   1828 2HG1 VAL A 116      14.990  16.234 -12.139  1.00  0.68           H  
ATOM   1829 3HG1 VAL A 116      14.868  15.358 -10.596  1.00  0.68           H  
ATOM   1830 1HG2 VAL A 116      11.797  15.759 -10.235  1.00  0.68           H  
ATOM   1831 2HG2 VAL A 116      12.978  16.079  -8.971  1.00  0.68           H  
ATOM   1832 3HG2 VAL A 116      11.857  17.345  -9.436  1.00  0.68           H  
ATOM   1833  N   ALA A 117      14.813  19.329 -12.201  1.00  0.70           N  
ATOM   1834  CA  ALA A 117      15.447  19.698 -13.468  1.00  0.70           C  
ATOM   1835  C   ALA A 117      16.875  20.209 -13.373  1.00  0.70           C  
ATOM   1836  O   ALA A 117      17.672  19.957 -14.277  1.00  0.70           O  
ATOM   1837  CB  ALA A 117      14.613  20.783 -14.130  1.00  0.70           C  
ATOM   1838  H   ALA A 117      13.859  19.646 -12.057  1.00  0.70           H  
ATOM   1839  HA  ALA A 117      15.461  18.809 -14.092  1.00  0.70           H  
ATOM   1840 1HB  ALA A 117      15.038  21.031 -15.099  1.00  0.70           H  
ATOM   1841 2HB  ALA A 117      13.599  20.433 -14.254  1.00  0.70           H  
ATOM   1842 3HB  ALA A 117      14.604  21.671 -13.498  1.00  0.70           H  
ATOM   1843  N   ASN A 118      17.204  20.940 -12.320  1.00  0.72           N  
ATOM   1844  CA  ASN A 118      18.552  21.478 -12.187  1.00  0.72           C  
ATOM   1845  C   ASN A 118      19.205  21.034 -10.886  1.00  0.72           C  
ATOM   1846  O   ASN A 118      20.044  21.748 -10.333  1.00  0.72           O  
ATOM   1847  CB  ASN A 118      18.534  22.993 -12.289  1.00  0.72           C  
ATOM   1848  CG  ASN A 118      18.146  23.484 -13.668  1.00  0.72           C  
ATOM   1849  OD1 ASN A 118      18.950  23.446 -14.605  1.00  0.72           O  
ATOM   1850  ND2 ASN A 118      16.927  23.945 -13.804  1.00  0.72           N  
ATOM   1851  H   ASN A 118      16.515  21.116 -11.604  1.00  0.72           H  
ATOM   1852  HA  ASN A 118      19.167  21.085 -12.997  1.00  0.72           H  
ATOM   1853 1HB  ASN A 118      17.829  23.395 -11.559  1.00  0.72           H  
ATOM   1854 2HB  ASN A 118      19.521  23.385 -12.041  1.00  0.72           H  
ATOM   1855 1HD2 ASN A 118      16.616  24.284 -14.693  1.00  0.72           H  
ATOM   1856 2HD2 ASN A 118      16.307  23.962 -13.019  1.00  0.72           H  
ATOM   1857  N   LYS A 119      18.815  19.861 -10.387  1.00  0.76           N  
ATOM   1858  CA  LYS A 119      19.382  19.351  -9.144  1.00  0.76           C  
ATOM   1859  C   LYS A 119      20.278  18.135  -9.356  1.00  0.76           C  
ATOM   1860  O   LYS A 119      20.131  17.392 -10.326  1.00  0.76           O  
ATOM   1861  CB  LYS A 119      18.269  18.988  -8.163  1.00  0.76           C  
ATOM   1862  CG  LYS A 119      17.304  20.126  -7.826  1.00  0.76           C  
ATOM   1863  CD  LYS A 119      17.981  21.292  -7.128  1.00  0.76           C  
ATOM   1864  CE  LYS A 119      16.954  22.352  -6.722  1.00  0.76           C  
ATOM   1865  NZ  LYS A 119      17.592  23.538  -6.074  1.00  0.76           N  
ATOM   1866  H   LYS A 119      18.107  19.305 -10.872  1.00  0.76           H  
ATOM   1867  HA  LYS A 119      19.992  20.133  -8.696  1.00  0.76           H  
ATOM   1868 1HB  LYS A 119      17.669  18.181  -8.589  1.00  0.76           H  
ATOM   1869 2HB  LYS A 119      18.703  18.615  -7.235  1.00  0.76           H  
ATOM   1870 1HG  LYS A 119      16.800  20.471  -8.729  1.00  0.76           H  
ATOM   1871 2HG  LYS A 119      16.558  19.741  -7.145  1.00  0.76           H  
ATOM   1872 1HD  LYS A 119      18.497  20.934  -6.239  1.00  0.76           H  
ATOM   1873 2HD  LYS A 119      18.715  21.743  -7.800  1.00  0.76           H  
ATOM   1874 1HE  LYS A 119      16.418  22.680  -7.613  1.00  0.76           H  
ATOM   1875 2HE  LYS A 119      16.241  21.908  -6.027  1.00  0.76           H  
ATOM   1876 1HZ  LYS A 119      16.875  24.208  -5.829  1.00  0.76           H  
ATOM   1877 2HZ  LYS A 119      18.082  23.246  -5.240  1.00  0.76           H  
ATOM   1878 3HZ  LYS A 119      18.246  23.962  -6.718  1.00  0.76           H  
ATOM   1879  N   ASP A 120      21.198  17.912  -8.420  1.00  0.80           N  
ATOM   1880  CA  ASP A 120      22.000  16.693  -8.426  1.00  0.80           C  
ATOM   1881  C   ASP A 120      21.192  15.606  -7.760  1.00  0.80           C  
ATOM   1882  O   ASP A 120      20.927  15.660  -6.560  1.00  0.80           O  
ATOM   1883  CB  ASP A 120      23.345  16.862  -7.725  1.00  0.80           C  
ATOM   1884  CG  ASP A 120      24.260  15.577  -7.786  1.00  0.80           C  
ATOM   1885  OD1 ASP A 120      23.786  14.472  -8.093  1.00  0.80           O  
ATOM   1886  OD2 ASP A 120      25.433  15.734  -7.524  1.00  0.80           O  
ATOM   1887  H   ASP A 120      21.313  18.577  -7.669  1.00  0.80           H  
ATOM   1888  HA  ASP A 120      22.189  16.398  -9.459  1.00  0.80           H  
ATOM   1889 1HB  ASP A 120      23.887  17.694  -8.178  1.00  0.80           H  
ATOM   1890 2HB  ASP A 120      23.177  17.115  -6.678  1.00  0.80           H  
ATOM   1891  N   ILE A 121      20.750  14.657  -8.559  1.00  0.84           N  
ATOM   1892  CA  ILE A 121      19.860  13.614  -8.107  1.00  0.84           C  
ATOM   1893  C   ILE A 121      20.517  12.235  -8.130  1.00  0.84           C  
ATOM   1894  O   ILE A 121      19.850  11.203  -8.062  1.00  0.84           O  
ATOM   1895  CB  ILE A 121      18.585  13.668  -8.946  1.00  0.84           C  
ATOM   1896  CG1 ILE A 121      18.893  13.478 -10.408  1.00  0.84           C  
ATOM   1897  CG2 ILE A 121      17.862  15.015  -8.723  1.00  0.84           C  
ATOM   1898  CD1 ILE A 121      17.650  13.323 -11.246  1.00  0.84           C  
ATOM   1899  H   ILE A 121      21.030  14.682  -9.530  1.00  0.84           H  
ATOM   1900  HA  ILE A 121      19.581  13.828  -7.077  1.00  0.84           H  
ATOM   1901  HB  ILE A 121      17.957  12.845  -8.654  1.00  0.84           H  
ATOM   1902 1HG1 ILE A 121      19.462  14.337 -10.772  1.00  0.84           H  
ATOM   1903 2HG1 ILE A 121      19.503  12.581 -10.526  1.00  0.84           H  
ATOM   1904 1HG2 ILE A 121      16.947  15.047  -9.308  1.00  0.84           H  
ATOM   1905 2HG2 ILE A 121      17.619  15.129  -7.666  1.00  0.84           H  
ATOM   1906 3HG2 ILE A 121      18.505  15.826  -9.034  1.00  0.84           H  
ATOM   1907 1HD1 ILE A 121      17.933  13.177 -12.284  1.00  0.84           H  
ATOM   1908 2HD1 ILE A 121      17.090  12.479 -10.901  1.00  0.84           H  
ATOM   1909 3HD1 ILE A 121      17.039  14.218 -11.155  1.00  0.84           H  
ATOM   1910  N   ASP A 122      21.852  12.208  -8.148  1.00  0.90           N  
ATOM   1911  CA  ASP A 122      22.586  10.937  -8.131  1.00  0.90           C  
ATOM   1912  C   ASP A 122      22.285  10.120  -6.878  1.00  0.90           C  
ATOM   1913  O   ASP A 122      22.277   8.888  -6.910  1.00  0.90           O  
ATOM   1914  CB  ASP A 122      24.089  11.169  -8.224  1.00  0.90           C  
ATOM   1915  CG  ASP A 122      24.892   9.882  -8.474  1.00  0.90           C  
ATOM   1916  OD1 ASP A 122      24.720   9.295  -9.519  1.00  0.90           O  
ATOM   1917  OD2 ASP A 122      25.664   9.501  -7.620  1.00  0.90           O  
ATOM   1918  H   ASP A 122      22.390  13.091  -8.175  1.00  0.90           H  
ATOM   1919  HA  ASP A 122      22.273  10.354  -9.000  1.00  0.90           H  
ATOM   1920 1HB  ASP A 122      24.297  11.881  -9.027  1.00  0.90           H  
ATOM   1921 2HB  ASP A 122      24.440  11.632  -7.298  1.00  0.90           H  
ATOM   1922  N   GLU A 123      21.969  10.801  -5.782  1.00  0.98           N  
ATOM   1923  CA  GLU A 123      21.683  10.147  -4.514  1.00  0.98           C  
ATOM   1924  C   GLU A 123      20.509   9.181  -4.642  1.00  0.98           C  
ATOM   1925  O   GLU A 123      20.421   8.191  -3.901  1.00  0.98           O  
ATOM   1926  CB  GLU A 123      21.356  11.184  -3.440  1.00  0.98           C  
ATOM   1927  CG  GLU A 123      22.531  12.041  -3.002  1.00  0.98           C  
ATOM   1928  CD  GLU A 123      22.152  13.054  -1.946  1.00  0.98           C  
ATOM   1929  OE1 GLU A 123      20.984  13.166  -1.646  1.00  0.98           O  
ATOM   1930  OE2 GLU A 123      23.030  13.713  -1.438  1.00  0.98           O  
ATOM   1931  H   GLU A 123      21.964  11.810  -5.829  1.00  0.98           H  
ATOM   1932  HA  GLU A 123      22.566   9.593  -4.207  1.00  0.98           H  
ATOM   1933 1HB  GLU A 123      20.575  11.852  -3.812  1.00  0.98           H  
ATOM   1934 2HB  GLU A 123      20.958  10.680  -2.559  1.00  0.98           H  
ATOM   1935 1HG  GLU A 123      23.314  11.393  -2.608  1.00  0.98           H  
ATOM   1936 2HG  GLU A 123      22.931  12.560  -3.875  1.00  0.98           H  
ATOM   1937  N   TYR A 124      19.596   9.468  -5.572  1.00  1.07           N  
ATOM   1938  CA  TYR A 124      18.411   8.659  -5.726  1.00  1.07           C  
ATOM   1939  C   TYR A 124      18.729   7.290  -6.303  1.00  1.07           C  
ATOM   1940  O   TYR A 124      17.970   6.352  -6.082  1.00  1.07           O  
ATOM   1941  CB  TYR A 124      17.381   9.409  -6.558  1.00  1.07           C  
ATOM   1942  CG  TYR A 124      16.708  10.504  -5.802  1.00  1.07           C  
ATOM   1943  CD1 TYR A 124      17.361  11.709  -5.622  1.00  1.07           C  
ATOM   1944  CD2 TYR A 124      15.409  10.329  -5.331  1.00  1.07           C  
ATOM   1945  CE1 TYR A 124      16.737  12.739  -4.952  1.00  1.07           C  
ATOM   1946  CE2 TYR A 124      14.775  11.362  -4.664  1.00  1.07           C  
ATOM   1947  CZ  TYR A 124      15.438  12.565  -4.472  1.00  1.07           C  
ATOM   1948  OH  TYR A 124      14.821  13.600  -3.815  1.00  1.07           O  
ATOM   1949  H   TYR A 124      19.733  10.252  -6.211  1.00  1.07           H  
ATOM   1950  HA  TYR A 124      17.990   8.511  -4.744  1.00  1.07           H  
ATOM   1951 1HB  TYR A 124      17.840   9.827  -7.452  1.00  1.07           H  
ATOM   1952 2HB  TYR A 124      16.613   8.721  -6.874  1.00  1.07           H  
ATOM   1953  HD1 TYR A 124      18.370  11.840  -6.005  1.00  1.07           H  
ATOM   1954  HD2 TYR A 124      14.892   9.381  -5.492  1.00  1.07           H  
ATOM   1955  HE1 TYR A 124      17.257  13.686  -4.808  1.00  1.07           H  
ATOM   1956  HE2 TYR A 124      13.757  11.230  -4.297  1.00  1.07           H  
ATOM   1957  HH  TYR A 124      13.909  13.367  -3.632  1.00  1.07           H  
ATOM   1958  N   ILE A 125      19.835   7.156  -7.038  1.00  1.18           N  
ATOM   1959  CA  ILE A 125      20.183   5.838  -7.554  1.00  1.18           C  
ATOM   1960  C   ILE A 125      21.250   5.231  -6.660  1.00  1.18           C  
ATOM   1961  O   ILE A 125      21.272   4.012  -6.436  1.00  1.18           O  
ATOM   1962  CB  ILE A 125      20.670   5.863  -9.008  1.00  1.18           C  
ATOM   1963  CG1 ILE A 125      20.608   4.470  -9.590  1.00  1.18           C  
ATOM   1964  CG2 ILE A 125      22.076   6.437  -9.163  1.00  1.18           C  
ATOM   1965  CD1 ILE A 125      19.202   3.975  -9.737  1.00  1.18           C  
ATOM   1966  H   ILE A 125      20.460   7.947  -7.191  1.00  1.18           H  
ATOM   1967  HA  ILE A 125      19.305   5.198  -7.515  1.00  1.18           H  
ATOM   1968  HB  ILE A 125      20.003   6.448  -9.566  1.00  1.18           H  
ATOM   1969 1HG1 ILE A 125      21.079   4.474 -10.572  1.00  1.18           H  
ATOM   1970 2HG1 ILE A 125      21.151   3.782  -8.943  1.00  1.18           H  
ATOM   1971 1HG2 ILE A 125      22.336   6.443 -10.222  1.00  1.18           H  
ATOM   1972 2HG2 ILE A 125      22.101   7.447  -8.796  1.00  1.18           H  
ATOM   1973 3HG2 ILE A 125      22.803   5.836  -8.628  1.00  1.18           H  
ATOM   1974 1HD1 ILE A 125      19.207   2.970 -10.164  1.00  1.18           H  
ATOM   1975 2HD1 ILE A 125      18.712   3.952  -8.776  1.00  1.18           H  
ATOM   1976 3HD1 ILE A 125      18.667   4.654 -10.397  1.00  1.18           H  
ATOM   1977  N   ALA A 126      22.116   6.087  -6.109  1.00  1.35           N  
ATOM   1978  CA  ALA A 126      23.213   5.631  -5.280  1.00  1.35           C  
ATOM   1979  C   ALA A 126      22.688   4.848  -4.089  1.00  1.35           C  
ATOM   1980  O   ALA A 126      23.261   3.829  -3.704  1.00  1.35           O  
ATOM   1981  CB  ALA A 126      24.030   6.815  -4.810  1.00  1.35           C  
ATOM   1982  H   ALA A 126      22.047   7.083  -6.315  1.00  1.35           H  
ATOM   1983  HA  ALA A 126      23.841   4.971  -5.877  1.00  1.35           H  
ATOM   1984 1HB  ALA A 126      24.865   6.466  -4.207  1.00  1.35           H  
ATOM   1985 2HB  ALA A 126      24.409   7.367  -5.678  1.00  1.35           H  
ATOM   1986 3HB  ALA A 126      23.402   7.464  -4.216  1.00  1.35           H  
ATOM   1987  N   GLY A 127      21.542   5.274  -3.559  1.00  1.60           N  
ATOM   1988  CA  GLY A 127      20.928   4.611  -2.424  1.00  1.60           C  
ATOM   1989  C   GLY A 127      20.113   3.361  -2.792  1.00  1.60           C  
ATOM   1990  O   GLY A 127      19.519   2.749  -1.904  1.00  1.60           O  
ATOM   1991  H   GLY A 127      21.112   6.132  -3.909  1.00  1.60           H  
ATOM   1992 1HA  GLY A 127      21.707   4.339  -1.712  1.00  1.60           H  
ATOM   1993 2HA  GLY A 127      20.280   5.323  -1.913  1.00  1.60           H  
ATOM   1994  N   THR A 128      20.059   2.985  -4.082  1.00  1.98           N  
ATOM   1995  CA  THR A 128      19.275   1.821  -4.499  1.00  1.98           C  
ATOM   1996  C   THR A 128      20.147   0.705  -5.082  1.00  1.98           C  
ATOM   1997  O   THR A 128      19.722  -0.449  -5.183  1.00  1.98           O  
ATOM   1998  CB  THR A 128      18.253   2.212  -5.575  1.00  1.98           C  
ATOM   1999  OG1 THR A 128      18.944   2.644  -6.733  1.00  1.98           O  
ATOM   2000  CG2 THR A 128      17.363   3.350  -5.075  1.00  1.98           C  
ATOM   2001  H   THR A 128      20.565   3.509  -4.788  1.00  1.98           H  
ATOM   2002  HA  THR A 128      18.763   1.419  -3.634  1.00  1.98           H  
ATOM   2003  HB  THR A 128      17.632   1.353  -5.827  1.00  1.98           H  
ATOM   2004  HG1 THR A 128      19.760   3.123  -6.485  1.00  1.98           H  
ATOM   2005 1HG2 THR A 128      16.653   3.630  -5.851  1.00  1.98           H  
ATOM   2006 2HG2 THR A 128      16.825   3.036  -4.189  1.00  1.98           H  
ATOM   2007 3HG2 THR A 128      17.983   4.206  -4.831  1.00  1.98           H  
ATOM   2008  N   GLY A 129      21.356   1.043  -5.524  1.00  2.50           N  
ATOM   2009  CA  GLY A 129      22.261   0.050  -6.117  1.00  2.50           C  
ATOM   2010  C   GLY A 129      21.967  -0.266  -7.592  1.00  2.50           C  
ATOM   2011  O   GLY A 129      22.823  -0.062  -8.457  1.00  2.50           O  
ATOM   2012  H   GLY A 129      21.644   2.016  -5.468  1.00  2.50           H  
ATOM   2013 1HA  GLY A 129      23.289   0.407  -6.027  1.00  2.50           H  
ATOM   2014 2HA  GLY A 129      22.201  -0.869  -5.537  1.00  2.50           H  
ATOM   2015  N   VAL A 130      20.770  -0.799  -7.854  1.00  3.13           N  
ATOM   2016  CA  VAL A 130      20.350  -1.171  -9.208  1.00  3.13           C  
ATOM   2017  C   VAL A 130      19.028  -0.520  -9.620  1.00  3.13           C  
ATOM   2018  O   VAL A 130      19.041   0.469 -10.352  1.00  3.13           O  
ATOM   2019  OXT VAL A 130      18.001  -1.198  -9.560  1.00  3.13           O  
ATOM   2020  CB  VAL A 130      20.212  -2.703  -9.328  1.00  3.13           C  
ATOM   2021  CG1 VAL A 130      19.738  -3.073 -10.727  1.00  3.13           C  
ATOM   2022  CG2 VAL A 130      21.552  -3.367  -9.027  1.00  3.13           C  
ATOM   2023  H   VAL A 130      20.150  -0.929  -7.054  1.00  3.13           H  
ATOM   2024  HA  VAL A 130      21.119  -0.842  -9.905  1.00  3.13           H  
ATOM   2025  HB  VAL A 130      19.460  -3.052  -8.621  1.00  3.13           H  
ATOM   2026 1HG1 VAL A 130      19.631  -4.154 -10.797  1.00  3.13           H  
ATOM   2027 2HG1 VAL A 130      18.776  -2.600 -10.928  1.00  3.13           H  
ATOM   2028 3HG1 VAL A 130      20.469  -2.732 -11.461  1.00  3.13           H  
ATOM   2029 1HG2 VAL A 130      21.446  -4.448  -9.111  1.00  3.13           H  
ATOM   2030 2HG2 VAL A 130      22.301  -3.018  -9.740  1.00  3.13           H  
ATOM   2031 3HG2 VAL A 130      21.871  -3.117  -8.018  1.00  3.13           H  
TER    2032
ENDMDL

REMARK ID 642312 MODEL 3 1b5w-n02
PFRMAT TS
TARGET 1b5w-n02
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   MET A   1      -0.275   0.470  -2.637  1.00  0.79           N  
ATOM      2  CA  MET A   1       0.958   0.549  -1.870  1.00  0.79           C  
ATOM      3  C   MET A   1       1.693   1.871  -2.018  1.00  0.79           C  
ATOM      4  O   MET A   1       2.001   2.335  -3.125  1.00  0.79           O  
ATOM      5  CB  MET A   1       1.893  -0.581  -2.258  1.00  0.79           C  
ATOM      6  CG  MET A   1       3.221  -0.630  -1.522  1.00  0.79           C  
ATOM      7  SD  MET A   1       3.064  -0.987   0.221  1.00  0.79           S  
ATOM      8  CE  MET A   1       4.738  -0.689   0.749  1.00  0.79           C  
ATOM      9 1H   MET A   1      -1.051   0.280  -2.023  1.00  0.79           H  
ATOM     10 2H   MET A   1      -0.416   1.344  -3.113  1.00  0.79           H  
ATOM     11 3H   MET A   1      -0.198  -0.287  -3.321  1.00  0.79           H  
ATOM     12  HA  MET A   1       0.703   0.437  -0.818  1.00  0.79           H  
ATOM     13 1HB  MET A   1       1.390  -1.531  -2.088  1.00  0.79           H  
ATOM     14 2HB  MET A   1       2.112  -0.515  -3.327  1.00  0.79           H  
ATOM     15 1HG  MET A   1       3.828  -1.407  -1.974  1.00  0.79           H  
ATOM     16 2HG  MET A   1       3.745   0.321  -1.637  1.00  0.79           H  
ATOM     17 1HE  MET A   1       4.820  -0.857   1.821  1.00  0.79           H  
ATOM     18 2HE  MET A   1       5.412  -1.361   0.223  1.00  0.79           H  
ATOM     19 3HE  MET A   1       4.999   0.327   0.527  1.00  0.79           H  
ATOM     20  N   VAL A   2       1.992   2.463  -0.871  1.00  0.79           N  
ATOM     21  CA  VAL A   2       2.799   3.667  -0.834  1.00  0.79           C  
ATOM     22  C   VAL A   2       4.106   3.248  -0.213  1.00  0.79           C  
ATOM     23  O   VAL A   2       4.124   2.689   0.884  1.00  0.79           O  
ATOM     24  CB  VAL A   2       2.157   4.784   0.001  1.00  0.79           C  
ATOM     25  CG1 VAL A   2       3.082   6.006  -0.002  1.00  0.79           C  
ATOM     26  CG2 VAL A   2       0.800   5.129  -0.580  1.00  0.79           C  
ATOM     27  H   VAL A   2       1.692   2.052   0.003  1.00  0.79           H  
ATOM     28  HA  VAL A   2       2.986   4.027  -1.843  1.00  0.79           H  
ATOM     29  HB  VAL A   2       2.047   4.453   1.032  1.00  0.79           H  
ATOM     30 1HG1 VAL A   2       2.643   6.803   0.592  1.00  0.79           H  
ATOM     31 2HG1 VAL A   2       4.054   5.736   0.418  1.00  0.79           H  
ATOM     32 3HG1 VAL A   2       3.222   6.358  -1.029  1.00  0.79           H  
ATOM     33 1HG2 VAL A   2       0.340   5.924   0.004  1.00  0.79           H  
ATOM     34 2HG2 VAL A   2       0.924   5.461  -1.601  1.00  0.79           H  
ATOM     35 3HG2 VAL A   2       0.156   4.254  -0.564  1.00  0.79           H  
ATOM     36  N   TYR A   3       5.186   3.450  -0.930  1.00  0.81           N  
ATOM     37  CA  TYR A   3       6.468   2.967  -0.448  1.00  0.81           C  
ATOM     38  C   TYR A   3       7.159   3.989   0.437  1.00  0.81           C  
ATOM     39  O   TYR A   3       7.007   5.187   0.213  1.00  0.81           O  
ATOM     40  CB  TYR A   3       7.352   2.602  -1.628  1.00  0.81           C  
ATOM     41  CG  TYR A   3       6.921   1.387  -2.424  1.00  0.81           C  
ATOM     42  CD1 TYR A   3       6.388   1.518  -3.707  1.00  0.81           C  
ATOM     43  CD2 TYR A   3       7.051   0.137  -1.866  1.00  0.81           C  
ATOM     44  CE1 TYR A   3       6.011   0.380  -4.412  1.00  0.81           C  
ATOM     45  CE2 TYR A   3       6.660  -0.982  -2.569  1.00  0.81           C  
ATOM     46  CZ  TYR A   3       6.146  -0.869  -3.833  1.00  0.81           C  
ATOM     47  OH  TYR A   3       5.763  -2.009  -4.520  1.00  0.81           O  
ATOM     48  H   TYR A   3       5.110   3.956  -1.818  1.00  0.81           H  
ATOM     49  HA  TYR A   3       6.310   2.081   0.157  1.00  0.81           H  
ATOM     50 1HB  TYR A   3       7.402   3.450  -2.314  1.00  0.81           H  
ATOM     51 2HB  TYR A   3       8.358   2.422  -1.266  1.00  0.81           H  
ATOM     52  HD1 TYR A   3       6.279   2.508  -4.162  1.00  0.81           H  
ATOM     53  HD2 TYR A   3       7.460   0.033  -0.862  1.00  0.81           H  
ATOM     54  HE1 TYR A   3       5.615   0.463  -5.406  1.00  0.81           H  
ATOM     55  HE2 TYR A   3       6.761  -1.967  -2.117  1.00  0.81           H  
ATOM     56  HH  TYR A   3       5.274  -1.775  -5.330  1.00  0.81           H  
ATOM     57  N   THR A   4       7.932   3.540   1.435  1.00  0.82           N  
ATOM     58  CA  THR A   4       8.723   4.511   2.180  1.00  0.82           C  
ATOM     59  C   THR A   4       9.968   4.773   1.372  1.00  0.82           C  
ATOM     60  O   THR A   4      10.260   4.023   0.441  1.00  0.82           O  
ATOM     61  CB  THR A   4       9.144   4.016   3.573  1.00  0.82           C  
ATOM     62  OG1 THR A   4      10.021   2.876   3.430  1.00  0.82           O  
ATOM     63  CG2 THR A   4       7.930   3.621   4.378  1.00  0.82           C  
ATOM     64  H   THR A   4       8.016   2.537   1.673  1.00  0.82           H  
ATOM     65  HA  THR A   4       8.162   5.441   2.281  1.00  0.82           H  
ATOM     66  HB  THR A   4       9.678   4.808   4.090  1.00  0.82           H  
ATOM     67  HG1 THR A   4       9.466   2.086   3.221  1.00  0.82           H  
ATOM     68 1HG2 THR A   4       8.242   3.271   5.361  1.00  0.82           H  
ATOM     69 2HG2 THR A   4       7.270   4.480   4.488  1.00  0.82           H  
ATOM     70 3HG2 THR A   4       7.401   2.818   3.857  1.00  0.82           H  
ATOM     71  N   ARG A   5      10.741   5.780   1.743  1.00  0.84           N  
ATOM     72  CA  ARG A   5      11.982   6.028   1.025  1.00  0.84           C  
ATOM     73  C   ARG A   5      12.898   4.809   0.992  1.00  0.84           C  
ATOM     74  O   ARG A   5      13.510   4.520  -0.037  1.00  0.84           O  
ATOM     75  CB  ARG A   5      12.726   7.201   1.645  1.00  0.84           C  
ATOM     76  CG  ARG A   5      14.082   7.500   1.023  1.00  0.84           C  
ATOM     77  CD  ARG A   5      15.191   6.764   1.729  1.00  0.84           C  
ATOM     78  NE  ARG A   5      15.297   7.135   3.138  1.00  0.84           N  
ATOM     79  CZ  ARG A   5      15.894   8.258   3.554  1.00  0.84           C  
ATOM     80  NH1 ARG A   5      16.360   9.058   2.643  1.00  0.84           N  
ATOM     81  NH2 ARG A   5      16.003   8.543   4.842  1.00  0.84           N  
ATOM     82  H   ARG A   5      10.467   6.376   2.510  1.00  0.84           H  
ATOM     83  HA  ARG A   5      11.732   6.291  -0.003  1.00  0.84           H  
ATOM     84 1HB  ARG A   5      12.122   8.102   1.562  1.00  0.84           H  
ATOM     85 2HB  ARG A   5      12.888   7.008   2.705  1.00  0.84           H  
ATOM     86 1HG  ARG A   5      14.083   7.182  -0.019  1.00  0.84           H  
ATOM     87 2HG  ARG A   5      14.295   8.570   1.074  1.00  0.84           H  
ATOM     88 1HD  ARG A   5      15.016   5.710   1.673  1.00  0.84           H  
ATOM     89 2HD  ARG A   5      16.140   6.958   1.268  1.00  0.84           H  
ATOM     90  HE  ARG A   5      14.935   6.499   3.830  1.00  0.84           H  
ATOM     91 1HH1 ARG A   5      16.250   8.795   1.661  1.00  0.84           H  
ATOM     92 2HH1 ARG A   5      16.843   9.939   2.866  1.00  0.84           H  
ATOM     93 1HH2 ARG A   5      15.642   7.907   5.536  1.00  0.84           H  
ATOM     94 2HH2 ARG A   5      16.476   9.394   5.125  1.00  0.84           H  
ATOM     95  N   CYS A   6      12.989   4.076   2.105  1.00  0.86           N  
ATOM     96  CA  CYS A   6      13.893   2.935   2.144  1.00  0.86           C  
ATOM     97  C   CYS A   6      13.334   1.724   1.409  1.00  0.86           C  
ATOM     98  O   CYS A   6      14.093   0.928   0.844  1.00  0.86           O  
ATOM     99  CB  CYS A   6      14.233   2.575   3.577  1.00  0.86           C  
ATOM    100  SG  CYS A   6      15.236   3.850   4.405  1.00  0.86           S  
ATOM    101  H   CYS A   6      12.441   4.319   2.918  1.00  0.86           H  
ATOM    102  HA  CYS A   6      14.823   3.226   1.655  1.00  0.86           H  
ATOM    103 1HB  CYS A   6      13.313   2.429   4.148  1.00  0.86           H  
ATOM    104 2HB  CYS A   6      14.787   1.640   3.595  1.00  0.86           H  
ATOM    105  HG  CYS A   6      16.187   3.943   3.452  1.00  0.86           H  
ATOM    106  N   ASP A   7      12.004   1.613   1.312  1.00  0.87           N  
ATOM    107  CA  ASP A   7      11.488   0.445   0.603  1.00  0.87           C  
ATOM    108  C   ASP A   7      11.644   0.732  -0.869  1.00  0.87           C  
ATOM    109  O   ASP A   7      12.001  -0.145  -1.659  1.00  0.87           O  
ATOM    110  CB  ASP A   7       9.979   0.258   0.798  1.00  0.87           C  
ATOM    111  CG  ASP A   7       9.497  -0.029   2.152  1.00  0.87           C  
ATOM    112  OD1 ASP A   7       9.954  -0.944   2.787  1.00  0.87           O  
ATOM    113  OD2 ASP A   7       8.626   0.728   2.573  1.00  0.87           O  
ATOM    114  H   ASP A   7      11.378   2.268   1.790  1.00  0.87           H  
ATOM    115  HA  ASP A   7      12.050  -0.447   0.874  1.00  0.87           H  
ATOM    116 1HB  ASP A   7       9.479   1.160   0.453  1.00  0.87           H  
ATOM    117 2HB  ASP A   7       9.648  -0.550   0.148  1.00  0.87           H  
ATOM    118  N   PHE A   8      11.434   1.987  -1.228  1.00  0.88           N  
ATOM    119  CA  PHE A   8      11.466   2.393  -2.602  1.00  0.88           C  
ATOM    120  C   PHE A   8      12.883   2.327  -3.118  1.00  0.88           C  
ATOM    121  O   PHE A   8      13.126   1.830  -4.218  1.00  0.88           O  
ATOM    122  CB  PHE A   8      10.897   3.784  -2.719  1.00  0.88           C  
ATOM    123  CG  PHE A   8      10.597   4.131  -4.050  1.00  0.88           C  
ATOM    124  CD1 PHE A   8       9.667   3.376  -4.651  1.00  0.88           C  
ATOM    125  CD2 PHE A   8      11.149   5.186  -4.720  1.00  0.88           C  
ATOM    126  CE1 PHE A   8       9.301   3.602  -5.884  1.00  0.88           C  
ATOM    127  CE2 PHE A   8      10.757   5.433  -6.010  1.00  0.88           C  
ATOM    128  CZ  PHE A   8       9.827   4.613  -6.593  1.00  0.88           C  
ATOM    129  H   PHE A   8      11.174   2.679  -0.525  1.00  0.88           H  
ATOM    130  HA  PHE A   8      10.848   1.712  -3.184  1.00  0.88           H  
ATOM    131 1HB  PHE A   8      10.007   3.833  -2.140  1.00  0.88           H  
ATOM    132 2HB  PHE A   8      11.601   4.512  -2.310  1.00  0.88           H  
ATOM    133  HD1 PHE A   8       9.226   2.548  -4.100  1.00  0.88           H  
ATOM    134  HD2 PHE A   8      11.882   5.814  -4.225  1.00  0.88           H  
ATOM    135  HE1 PHE A   8       8.576   2.970  -6.303  1.00  0.88           H  
ATOM    136  HE2 PHE A   8      11.187   6.261  -6.568  1.00  0.88           H  
ATOM    137  HZ  PHE A   8       9.499   4.765  -7.611  1.00  0.88           H  
ATOM    138  N   ALA A   9      13.838   2.783  -2.307  1.00  0.89           N  
ATOM    139  CA  ALA A   9      15.226   2.739  -2.713  1.00  0.89           C  
ATOM    140  C   ALA A   9      15.629   1.305  -3.025  1.00  0.89           C  
ATOM    141  O   ALA A   9      16.298   1.045  -4.030  1.00  0.89           O  
ATOM    142  CB  ALA A   9      16.091   3.264  -1.589  1.00  0.89           C  
ATOM    143  H   ALA A   9      13.603   3.203  -1.410  1.00  0.89           H  
ATOM    144  HA  ALA A   9      15.347   3.351  -3.604  1.00  0.89           H  
ATOM    145 1HB  ALA A   9      17.130   3.243  -1.867  1.00  0.89           H  
ATOM    146 2HB  ALA A   9      15.815   4.257  -1.324  1.00  0.89           H  
ATOM    147 3HB  ALA A   9      15.943   2.628  -0.718  1.00  0.89           H  
ATOM    148  N   LYS A  10      15.166   0.362  -2.191  1.00  0.90           N  
ATOM    149  CA  LYS A  10      15.471  -1.044  -2.391  1.00  0.90           C  
ATOM    150  C   LYS A  10      14.842  -1.561  -3.681  1.00  0.90           C  
ATOM    151  O   LYS A  10      15.530  -2.172  -4.497  1.00  0.90           O  
ATOM    152  CB  LYS A  10      15.002  -1.865  -1.184  1.00  0.90           C  
ATOM    153  CG  LYS A  10      15.323  -3.369  -1.222  1.00  0.90           C  
ATOM    154  CD  LYS A  10      14.833  -4.046   0.073  1.00  0.90           C  
ATOM    155  CE  LYS A  10      15.249  -5.516   0.165  1.00  0.90           C  
ATOM    156  NZ  LYS A  10      14.594  -6.351  -0.870  1.00  0.90           N  
ATOM    157  H   LYS A  10      14.621   0.626  -1.366  1.00  0.90           H  
ATOM    158  HA  LYS A  10      16.553  -1.151  -2.478  1.00  0.90           H  
ATOM    159 1HB  LYS A  10      15.441  -1.447  -0.277  1.00  0.90           H  
ATOM    160 2HB  LYS A  10      13.920  -1.766  -1.086  1.00  0.90           H  
ATOM    161 1HG  LYS A  10      14.822  -3.831  -2.082  1.00  0.90           H  
ATOM    162 2HG  LYS A  10      16.398  -3.518  -1.325  1.00  0.90           H  
ATOM    163 1HD  LYS A  10      15.235  -3.508   0.933  1.00  0.90           H  
ATOM    164 2HD  LYS A  10      13.744  -3.986   0.110  1.00  0.90           H  
ATOM    165 1HE  LYS A  10      16.329  -5.589   0.044  1.00  0.90           H  
ATOM    166 2HE  LYS A  10      14.976  -5.899   1.147  1.00  0.90           H  
ATOM    167 1HZ  LYS A  10      14.890  -7.307  -0.791  1.00  0.90           H  
ATOM    168 2HZ  LYS A  10      13.595  -6.307  -0.781  1.00  0.90           H  
ATOM    169 3HZ  LYS A  10      14.857  -6.013  -1.805  1.00  0.90           H  
ATOM    170  N   TRP A  11      13.547  -1.292  -3.899  1.00  0.93           N  
ATOM    171  CA  TRP A  11      12.892  -1.823  -5.098  1.00  0.93           C  
ATOM    172  C   TRP A  11      13.510  -1.262  -6.375  1.00  0.93           C  
ATOM    173  O   TRP A  11      13.728  -1.991  -7.348  1.00  0.93           O  
ATOM    174  CB  TRP A  11      11.391  -1.509  -5.086  1.00  0.93           C  
ATOM    175  CG  TRP A  11      10.618  -2.314  -4.075  1.00  0.93           C  
ATOM    176  CD1 TRP A  11       9.964  -1.845  -2.979  1.00  0.93           C  
ATOM    177  CD2 TRP A  11      10.432  -3.745  -4.064  1.00  0.93           C  
ATOM    178  NE1 TRP A  11       9.392  -2.887  -2.283  1.00  0.93           N  
ATOM    179  CE2 TRP A  11       9.664  -4.051  -2.933  1.00  0.93           C  
ATOM    180  CE3 TRP A  11      10.853  -4.780  -4.902  1.00  0.93           C  
ATOM    181  CZ2 TRP A  11       9.300  -5.349  -2.623  1.00  0.93           C  
ATOM    182  CZ3 TRP A  11      10.487  -6.083  -4.589  1.00  0.93           C  
ATOM    183  CH2 TRP A  11       9.730  -6.359  -3.479  1.00  0.93           C  
ATOM    184  H   TRP A  11      13.014  -0.758  -3.209  1.00  0.93           H  
ATOM    185  HA  TRP A  11      13.018  -2.906  -5.103  1.00  0.93           H  
ATOM    186 1HB  TRP A  11      11.249  -0.448  -4.857  1.00  0.93           H  
ATOM    187 2HB  TRP A  11      10.971  -1.691  -6.073  1.00  0.93           H  
ATOM    188  HD1 TRP A  11       9.905  -0.801  -2.692  1.00  0.93           H  
ATOM    189  HE1 TRP A  11       8.860  -2.812  -1.429  1.00  0.93           H  
ATOM    190  HE3 TRP A  11      11.459  -4.572  -5.785  1.00  0.93           H  
ATOM    191  HZ2 TRP A  11       8.701  -5.588  -1.744  1.00  0.93           H  
ATOM    192  HZ3 TRP A  11      10.827  -6.883  -5.250  1.00  0.93           H  
ATOM    193  HH2 TRP A  11       9.465  -7.394  -3.264  1.00  0.93           H  
ATOM    194  N   LEU A  12      13.836   0.025  -6.369  1.00  0.97           N  
ATOM    195  CA  LEU A  12      14.463   0.606  -7.538  1.00  0.97           C  
ATOM    196  C   LEU A  12      15.823  -0.042  -7.769  1.00  0.97           C  
ATOM    197  O   LEU A  12      16.192  -0.346  -8.910  1.00  0.97           O  
ATOM    198  CB  LEU A  12      14.675   2.093  -7.326  1.00  0.97           C  
ATOM    199  CG  LEU A  12      13.490   3.036  -7.313  1.00  0.97           C  
ATOM    200  CD1 LEU A  12      14.020   4.375  -6.855  1.00  0.97           C  
ATOM    201  CD2 LEU A  12      12.881   3.140  -8.696  1.00  0.97           C  
ATOM    202  H   LEU A  12      13.642   0.606  -5.552  1.00  0.97           H  
ATOM    203  HA  LEU A  12      13.828   0.436  -8.404  1.00  0.97           H  
ATOM    204 1HB  LEU A  12      15.086   2.170  -6.342  1.00  0.97           H  
ATOM    205 2HB  LEU A  12      15.405   2.459  -8.047  1.00  0.97           H  
ATOM    206  HG  LEU A  12      12.730   2.691  -6.607  1.00  0.97           H  
ATOM    207 1HD1 LEU A  12      13.252   5.108  -6.829  1.00  0.97           H  
ATOM    208 2HD1 LEU A  12      14.445   4.258  -5.862  1.00  0.97           H  
ATOM    209 3HD1 LEU A  12      14.779   4.694  -7.535  1.00  0.97           H  
ATOM    210 1HD2 LEU A  12      12.047   3.838  -8.666  1.00  0.97           H  
ATOM    211 2HD2 LEU A  12      13.632   3.496  -9.404  1.00  0.97           H  
ATOM    212 3HD2 LEU A  12      12.527   2.165  -9.003  1.00  0.97           H  
ATOM    213  N   ALA A  13      16.577  -0.284  -6.686  1.00  1.02           N  
ATOM    214  CA  ALA A  13      17.881  -0.912  -6.830  1.00  1.02           C  
ATOM    215  C   ALA A  13      17.750  -2.319  -7.415  1.00  1.02           C  
ATOM    216  O   ALA A  13      18.493  -2.686  -8.330  1.00  1.02           O  
ATOM    217  CB  ALA A  13      18.583  -0.968  -5.484  1.00  1.02           C  
ATOM    218  H   ALA A  13      16.263  -0.010  -5.752  1.00  1.02           H  
ATOM    219  HA  ALA A  13      18.473  -0.309  -7.515  1.00  1.02           H  
ATOM    220 1HB  ALA A  13      19.568  -1.413  -5.602  1.00  1.02           H  
ATOM    221 2HB  ALA A  13      18.684   0.045  -5.087  1.00  1.02           H  
ATOM    222 3HB  ALA A  13      17.995  -1.566  -4.793  1.00  1.02           H  
ATOM    223  N   GLU A  14      16.753  -3.083  -6.953  1.00  1.07           N  
ATOM    224  CA  GLU A  14      16.531  -4.447  -7.444  1.00  1.07           C  
ATOM    225  C   GLU A  14      16.179  -4.448  -8.922  1.00  1.07           C  
ATOM    226  O   GLU A  14      16.545  -5.361  -9.665  1.00  1.07           O  
ATOM    227  CB  GLU A  14      15.440  -5.168  -6.645  1.00  1.07           C  
ATOM    228  CG  GLU A  14      15.842  -5.529  -5.213  1.00  1.07           C  
ATOM    229  CD  GLU A  14      14.779  -6.277  -4.449  1.00  1.07           C  
ATOM    230  OE1 GLU A  14      13.720  -6.512  -4.973  1.00  1.07           O  
ATOM    231  OE2 GLU A  14      15.046  -6.620  -3.310  1.00  1.07           O  
ATOM    232  H   GLU A  14      16.163  -2.719  -6.204  1.00  1.07           H  
ATOM    233  HA  GLU A  14      17.457  -5.005  -7.321  1.00  1.07           H  
ATOM    234 1HB  GLU A  14      14.553  -4.532  -6.591  1.00  1.07           H  
ATOM    235 2HB  GLU A  14      15.156  -6.085  -7.160  1.00  1.07           H  
ATOM    236 1HG  GLU A  14      16.741  -6.142  -5.249  1.00  1.07           H  
ATOM    237 2HG  GLU A  14      16.087  -4.616  -4.678  1.00  1.07           H  
ATOM    238  N   ALA A  15      15.497  -3.393  -9.351  1.00  1.12           N  
ATOM    239  CA  ALA A  15      15.066  -3.218 -10.724  1.00  1.12           C  
ATOM    240  C   ALA A  15      16.197  -2.719 -11.635  1.00  1.12           C  
ATOM    241  O   ALA A  15      15.988  -2.551 -12.839  1.00  1.12           O  
ATOM    242  CB  ALA A  15      13.910  -2.241 -10.763  1.00  1.12           C  
ATOM    243  H   ALA A  15      15.207  -2.693  -8.666  1.00  1.12           H  
ATOM    244  HA  ALA A  15      14.731  -4.185 -11.097  1.00  1.12           H  
ATOM    245 1HB  ALA A  15      13.562  -2.139 -11.786  1.00  1.12           H  
ATOM    246 2HB  ALA A  15      13.097  -2.611 -10.136  1.00  1.12           H  
ATOM    247 3HB  ALA A  15      14.244  -1.277 -10.388  1.00  1.12           H  
ATOM    248  N   GLY A  16      17.385  -2.452 -11.071  1.00  1.17           N  
ATOM    249  CA  GLY A  16      18.520  -1.960 -11.843  1.00  1.17           C  
ATOM    250  C   GLY A  16      18.529  -0.441 -12.026  1.00  1.17           C  
ATOM    251  O   GLY A  16      19.289   0.083 -12.838  1.00  1.17           O  
ATOM    252  H   GLY A  16      17.530  -2.611 -10.075  1.00  1.17           H  
ATOM    253 1HA  GLY A  16      19.438  -2.266 -11.341  1.00  1.17           H  
ATOM    254 2HA  GLY A  16      18.522  -2.442 -12.818  1.00  1.17           H  
ATOM    255  N   GLY A  17      17.683   0.267 -11.277  1.00  1.22           N  
ATOM    256  CA  GLY A  17      17.560   1.719 -11.372  1.00  1.22           C  
ATOM    257  C   GLY A  17      18.826   2.496 -10.992  1.00  1.22           C  
ATOM    258  O   GLY A  17      19.111   3.549 -11.567  1.00  1.22           O  
ATOM    259  H   GLY A  17      17.096  -0.210 -10.593  1.00  1.22           H  
ATOM    260 1HA  GLY A  17      17.257   1.987 -12.383  1.00  1.22           H  
ATOM    261 2HA  GLY A  17      16.746   2.036 -10.720  1.00  1.22           H  
ATOM    262  N   ASP A  18      19.627   1.955 -10.077  1.00  1.25           N  
ATOM    263  CA  ASP A  18      20.775   2.684  -9.528  1.00  1.25           C  
ATOM    264  C   ASP A  18      21.950   2.783 -10.497  1.00  1.25           C  
ATOM    265  O   ASP A  18      22.905   2.008 -10.419  1.00  1.25           O  
ATOM    266  CB  ASP A  18      21.277   2.013  -8.244  1.00  1.25           C  
ATOM    267  CG  ASP A  18      22.332   2.862  -7.450  1.00  1.25           C  
ATOM    268  OD1 ASP A  18      22.393   4.088  -7.630  1.00  1.25           O  
ATOM    269  OD2 ASP A  18      23.040   2.277  -6.658  1.00  1.25           O  
ATOM    270  H   ASP A  18      19.389   1.047  -9.708  1.00  1.25           H  
ATOM    271  HA  ASP A  18      20.448   3.693  -9.297  1.00  1.25           H  
ATOM    272 1HB  ASP A  18      20.429   1.807  -7.590  1.00  1.25           H  
ATOM    273 2HB  ASP A  18      21.727   1.053  -8.497  1.00  1.25           H  
ATOM    274  N   GLY A  19      21.860   3.746 -11.411  1.00  1.26           N  
ATOM    275  CA  GLY A  19      22.840   3.950 -12.465  1.00  1.26           C  
ATOM    276  C   GLY A  19      22.254   3.613 -13.828  1.00  1.26           C  
ATOM    277  O   GLY A  19      22.969   3.593 -14.841  1.00  1.26           O  
ATOM    278  H   GLY A  19      21.035   4.352 -11.401  1.00  1.26           H  
ATOM    279 1HA  GLY A  19      23.166   4.991 -12.453  1.00  1.26           H  
ATOM    280 2HA  GLY A  19      23.716   3.334 -12.274  1.00  1.26           H  
ATOM    281  N   TYR A  20      20.949   3.351 -13.871  1.00  1.24           N  
ATOM    282  CA  TYR A  20      20.297   3.038 -15.131  1.00  1.24           C  
ATOM    283  C   TYR A  20      20.481   4.201 -16.077  1.00  1.24           C  
ATOM    284  O   TYR A  20      20.097   5.325 -15.767  1.00  1.24           O  
ATOM    285  CB  TYR A  20      18.817   2.768 -14.920  1.00  1.24           C  
ATOM    286  CG  TYR A  20      18.108   2.416 -16.172  1.00  1.24           C  
ATOM    287  CD1 TYR A  20      18.240   1.141 -16.690  1.00  1.24           C  
ATOM    288  CD2 TYR A  20      17.335   3.353 -16.817  1.00  1.24           C  
ATOM    289  CE1 TYR A  20      17.595   0.808 -17.862  1.00  1.24           C  
ATOM    290  CE2 TYR A  20      16.697   3.022 -17.971  1.00  1.24           C  
ATOM    291  CZ  TYR A  20      16.823   1.759 -18.501  1.00  1.24           C  
ATOM    292  OH  TYR A  20      16.178   1.447 -19.667  1.00  1.24           O  
ATOM    293  H   TYR A  20      20.397   3.384 -13.017  1.00  1.24           H  
ATOM    294  HA  TYR A  20      20.768   2.157 -15.569  1.00  1.24           H  
ATOM    295 1HB  TYR A  20      18.700   1.955 -14.235  1.00  1.24           H  
ATOM    296 2HB  TYR A  20      18.342   3.639 -14.478  1.00  1.24           H  
ATOM    297  HD1 TYR A  20      18.856   0.403 -16.171  1.00  1.24           H  
ATOM    298  HD2 TYR A  20      17.236   4.353 -16.415  1.00  1.24           H  
ATOM    299  HE1 TYR A  20      17.696  -0.194 -18.280  1.00  1.24           H  
ATOM    300  HE2 TYR A  20      16.101   3.763 -18.475  1.00  1.24           H  
ATOM    301  HH  TYR A  20      16.511   0.613 -20.016  1.00  1.24           H  
ATOM    302  N   ASN A  21      21.101   3.944 -17.213  1.00  1.20           N  
ATOM    303  CA  ASN A  21      21.417   4.978 -18.191  1.00  1.20           C  
ATOM    304  C   ASN A  21      22.156   6.162 -17.564  1.00  1.20           C  
ATOM    305  O   ASN A  21      21.994   7.304 -17.999  1.00  1.20           O  
ATOM    306  CB  ASN A  21      20.180   5.468 -18.922  1.00  1.20           C  
ATOM    307  CG  ASN A  21      19.578   4.426 -19.812  1.00  1.20           C  
ATOM    308  OD1 ASN A  21      20.233   3.447 -20.193  1.00  1.20           O  
ATOM    309  ND2 ASN A  21      18.359   4.640 -20.186  1.00  1.20           N  
ATOM    310  H   ASN A  21      21.386   2.994 -17.399  1.00  1.20           H  
ATOM    311  HA  ASN A  21      22.091   4.545 -18.933  1.00  1.20           H  
ATOM    312 1HB  ASN A  21      19.426   5.791 -18.202  1.00  1.20           H  
ATOM    313 2HB  ASN A  21      20.439   6.336 -19.527  1.00  1.20           H  
ATOM    314 1HD2 ASN A  21      17.900   3.993 -20.802  1.00  1.20           H  
ATOM    315 2HD2 ASN A  21      17.884   5.453 -19.858  1.00  1.20           H  
ATOM    316  N   GLY A  22      23.019   5.883 -16.587  1.00  1.14           N  
ATOM    317  CA  GLY A  22      23.810   6.916 -15.944  1.00  1.14           C  
ATOM    318  C   GLY A  22      23.073   7.668 -14.832  1.00  1.14           C  
ATOM    319  O   GLY A  22      23.640   8.598 -14.258  1.00  1.14           O  
ATOM    320  H   GLY A  22      23.093   4.930 -16.237  1.00  1.14           H  
ATOM    321 1HA  GLY A  22      24.708   6.459 -15.530  1.00  1.14           H  
ATOM    322 2HA  GLY A  22      24.142   7.628 -16.698  1.00  1.14           H  
ATOM    323  N   ILE A  23      21.828   7.289 -14.526  1.00  1.07           N  
ATOM    324  CA  ILE A  23      21.042   7.968 -13.500  1.00  1.07           C  
ATOM    325  C   ILE A  23      21.067   7.245 -12.139  1.00  1.07           C  
ATOM    326  O   ILE A  23      20.563   6.127 -12.042  1.00  1.07           O  
ATOM    327  CB  ILE A  23      19.585   8.074 -13.948  1.00  1.07           C  
ATOM    328  CG1 ILE A  23      19.507   8.758 -15.306  1.00  1.07           C  
ATOM    329  CG2 ILE A  23      18.762   8.803 -12.900  1.00  1.07           C  
ATOM    330  CD1 ILE A  23      20.134  10.131 -15.319  1.00  1.07           C  
ATOM    331  H   ILE A  23      21.385   6.527 -15.037  1.00  1.07           H  
ATOM    332  HA  ILE A  23      21.411   8.981 -13.419  1.00  1.07           H  
ATOM    333  HB  ILE A  23      19.207   7.075 -14.077  1.00  1.07           H  
ATOM    334 1HG1 ILE A  23      20.011   8.132 -16.050  1.00  1.07           H  
ATOM    335 2HG1 ILE A  23      18.458   8.851 -15.590  1.00  1.07           H  
ATOM    336 1HG2 ILE A  23      17.724   8.850 -13.211  1.00  1.07           H  
ATOM    337 2HG2 ILE A  23      18.827   8.266 -11.952  1.00  1.07           H  
ATOM    338 3HG2 ILE A  23      19.148   9.801 -12.783  1.00  1.07           H  
ATOM    339 1HD1 ILE A  23      20.038  10.563 -16.315  1.00  1.07           H  
ATOM    340 2HD1 ILE A  23      19.641  10.771 -14.598  1.00  1.07           H  
ATOM    341 3HD1 ILE A  23      21.188  10.047 -15.061  1.00  1.07           H  
ATOM    342  N   PRO A  24      21.646   7.840 -11.075  1.00  0.99           N  
ATOM    343  CA  PRO A  24      21.722   7.330  -9.714  1.00  0.99           C  
ATOM    344  C   PRO A  24      20.361   7.106  -9.081  1.00  0.99           C  
ATOM    345  O   PRO A  24      19.396   7.842  -9.346  1.00  0.99           O  
ATOM    346  CB  PRO A  24      22.454   8.447  -8.965  1.00  0.99           C  
ATOM    347  CG  PRO A  24      23.231   9.167 -10.008  1.00  0.99           C  
ATOM    348  CD  PRO A  24      22.383   9.104 -11.239  1.00  0.99           C  
ATOM    349  HA  PRO A  24      22.309   6.398  -9.701  1.00  0.99           H  
ATOM    350 1HB  PRO A  24      21.727   9.089  -8.442  1.00  0.99           H  
ATOM    351 2HB  PRO A  24      23.093   8.008  -8.179  1.00  0.99           H  
ATOM    352 1HG  PRO A  24      23.430  10.199  -9.686  1.00  0.99           H  
ATOM    353 2HG  PRO A  24      24.209   8.684 -10.147  1.00  0.99           H  
ATOM    354 1HD  PRO A  24      21.712   9.929 -11.272  1.00  0.99           H  
ATOM    355 2HD  PRO A  24      23.068   9.078 -12.066  1.00  0.99           H  
ATOM    356  N   LEU A  25      20.323   6.158  -8.149  1.00  0.93           N  
ATOM    357  CA  LEU A  25      19.121   5.861  -7.383  1.00  0.93           C  
ATOM    358  C   LEU A  25      18.495   7.121  -6.802  1.00  0.93           C  
ATOM    359  O   LEU A  25      17.269   7.266  -6.804  1.00  0.93           O  
ATOM    360  CB  LEU A  25      19.494   4.906  -6.261  1.00  0.93           C  
ATOM    361  CG  LEU A  25      18.425   4.382  -5.410  1.00  0.93           C  
ATOM    362  CD1 LEU A  25      17.500   3.631  -6.235  1.00  0.93           C  
ATOM    363  CD2 LEU A  25      19.033   3.461  -4.391  1.00  0.93           C  
ATOM    364  H   LEU A  25      21.155   5.569  -7.978  1.00  0.93           H  
ATOM    365  HA  LEU A  25      18.404   5.378  -8.032  1.00  0.93           H  
ATOM    366 1HB  LEU A  25      19.977   4.062  -6.696  1.00  0.93           H  
ATOM    367 2HB  LEU A  25      20.218   5.407  -5.612  1.00  0.93           H  
ATOM    368  HG  LEU A  25      17.894   5.180  -4.933  1.00  0.93           H  
ATOM    369 1HD1 LEU A  25      16.745   3.246  -5.581  1.00  0.93           H  
ATOM    370 2HD1 LEU A  25      17.062   4.287  -6.983  1.00  0.93           H  
ATOM    371 3HD1 LEU A  25      18.022   2.809  -6.728  1.00  0.93           H  
ATOM    372 1HD2 LEU A  25      18.257   3.042  -3.773  1.00  0.93           H  
ATOM    373 2HD2 LEU A  25      19.557   2.652  -4.903  1.00  0.93           H  
ATOM    374 3HD2 LEU A  25      19.740   4.006  -3.778  1.00  0.93           H  
ATOM    375  N   GLU A  26      19.325   8.037  -6.308  1.00  0.88           N  
ATOM    376  CA  GLU A  26      18.809   9.251  -5.701  1.00  0.88           C  
ATOM    377  C   GLU A  26      17.959  10.070  -6.656  1.00  0.88           C  
ATOM    378  O   GLU A  26      16.981  10.685  -6.241  1.00  0.88           O  
ATOM    379  CB  GLU A  26      19.944  10.115  -5.168  1.00  0.88           C  
ATOM    380  CG  GLU A  26      20.728   9.490  -4.082  1.00  0.88           C  
ATOM    381  CD  GLU A  26      21.840   8.622  -4.599  1.00  0.88           C  
ATOM    382  OE1 GLU A  26      22.002   8.565  -5.787  1.00  0.88           O  
ATOM    383  OE2 GLU A  26      22.522   8.014  -3.818  1.00  0.88           O  
ATOM    384  H   GLU A  26      20.321   7.871  -6.352  1.00  0.88           H  
ATOM    385  HA  GLU A  26      18.181   8.979  -4.871  1.00  0.88           H  
ATOM    386 1HB  GLU A  26      20.620  10.384  -5.981  1.00  0.88           H  
ATOM    387 2HB  GLU A  26      19.530  11.036  -4.758  1.00  0.88           H  
ATOM    388 1HG  GLU A  26      21.128  10.260  -3.417  1.00  0.88           H  
ATOM    389 2HG  GLU A  26      20.029   8.896  -3.534  1.00  0.88           H  
ATOM    390  N   LYS A  27      18.299  10.094  -7.942  1.00  0.84           N  
ATOM    391  CA  LYS A  27      17.512  10.913  -8.842  1.00  0.84           C  
ATOM    392  C   LYS A  27      16.170  10.270  -9.084  1.00  0.84           C  
ATOM    393  O   LYS A  27      15.151  10.957  -9.194  1.00  0.84           O  
ATOM    394  CB  LYS A  27      18.232  11.178 -10.154  1.00  0.84           C  
ATOM    395  CG  LYS A  27      19.391  12.112 -10.043  1.00  0.84           C  
ATOM    396  CD  LYS A  27      20.011  12.418 -11.384  1.00  0.84           C  
ATOM    397  CE  LYS A  27      21.101  13.447 -11.230  1.00  0.84           C  
ATOM    398  NZ  LYS A  27      21.654  13.847 -12.526  1.00  0.84           N  
ATOM    399  H   LYS A  27      19.060   9.520  -8.298  1.00  0.84           H  
ATOM    400  HA  LYS A  27      17.334  11.877  -8.365  1.00  0.84           H  
ATOM    401 1HB  LYS A  27      18.618  10.236 -10.516  1.00  0.84           H  
ATOM    402 2HB  LYS A  27      17.535  11.564 -10.896  1.00  0.84           H  
ATOM    403 1HG  LYS A  27      19.059  13.044  -9.592  1.00  0.84           H  
ATOM    404 2HG  LYS A  27      20.148  11.657  -9.401  1.00  0.84           H  
ATOM    405 1HD  LYS A  27      20.432  11.537 -11.809  1.00  0.84           H  
ATOM    406 2HD  LYS A  27      19.278  12.765 -12.076  1.00  0.84           H  
ATOM    407 1HE  LYS A  27      20.693  14.328 -10.732  1.00  0.84           H  
ATOM    408 2HE  LYS A  27      21.900  13.029 -10.617  1.00  0.84           H  
ATOM    409 1HZ  LYS A  27      22.374  14.543 -12.387  1.00  0.84           H  
ATOM    410 2HZ  LYS A  27      22.043  13.049 -13.007  1.00  0.84           H  
ATOM    411 3HZ  LYS A  27      20.885  14.253 -13.073  1.00  0.84           H  
ATOM    412  N   TRP A  28      16.148   8.939  -9.134  1.00  0.82           N  
ATOM    413  CA  TRP A  28      14.870   8.278  -9.367  1.00  0.82           C  
ATOM    414  C   TRP A  28      13.957   8.469  -8.169  1.00  0.82           C  
ATOM    415  O   TRP A  28      12.756   8.723  -8.312  1.00  0.82           O  
ATOM    416  CB  TRP A  28      15.027   6.787  -9.557  1.00  0.82           C  
ATOM    417  CG  TRP A  28      15.759   6.395 -10.726  1.00  0.82           C  
ATOM    418  CD1 TRP A  28      16.882   5.666 -10.729  1.00  0.82           C  
ATOM    419  CD2 TRP A  28      15.503   6.733 -12.088  1.00  0.82           C  
ATOM    420  NE1 TRP A  28      17.328   5.496 -11.980  1.00  0.82           N  
ATOM    421  CE2 TRP A  28      16.510   6.142 -12.833  1.00  0.82           C  
ATOM    422  CE3 TRP A  28      14.523   7.485 -12.731  1.00  0.82           C  
ATOM    423  CZ2 TRP A  28      16.579   6.269 -14.180  1.00  0.82           C  
ATOM    424  CZ3 TRP A  28      14.606   7.611 -14.096  1.00  0.82           C  
ATOM    425  CH2 TRP A  28      15.622   7.014 -14.787  1.00  0.82           C  
ATOM    426  H   TRP A  28      17.023   8.414  -9.035  1.00  0.82           H  
ATOM    427  HA  TRP A  28      14.399   8.714 -10.247  1.00  0.82           H  
ATOM    428 1HB  TRP A  28      15.574   6.400  -8.703  1.00  0.82           H  
ATOM    429 2HB  TRP A  28      14.048   6.310  -9.572  1.00  0.82           H  
ATOM    430  HD1 TRP A  28      17.355   5.264  -9.860  1.00  0.82           H  
ATOM    431  HE1 TRP A  28      18.181   4.963 -12.221  1.00  0.82           H  
ATOM    432  HE3 TRP A  28      13.723   7.962 -12.171  1.00  0.82           H  
ATOM    433  HZ2 TRP A  28      17.378   5.816 -14.763  1.00  0.82           H  
ATOM    434  HZ3 TRP A  28      13.847   8.201 -14.612  1.00  0.82           H  
ATOM    435  HH2 TRP A  28      15.689   7.133 -15.833  1.00  0.82           H  
ATOM    436  N   MET A  29      14.537   8.391  -6.969  1.00  0.80           N  
ATOM    437  CA  MET A  29      13.740   8.547  -5.765  1.00  0.80           C  
ATOM    438  C   MET A  29      13.188   9.953  -5.661  1.00  0.80           C  
ATOM    439  O   MET A  29      12.039  10.150  -5.251  1.00  0.80           O  
ATOM    440  CB  MET A  29      14.568   8.255  -4.527  1.00  0.80           C  
ATOM    441  CG  MET A  29      14.950   6.821  -4.340  1.00  0.80           C  
ATOM    442  SD  MET A  29      15.667   6.559  -2.762  1.00  0.80           S  
ATOM    443  CE  MET A  29      17.190   7.412  -2.907  1.00  0.80           C  
ATOM    444  H   MET A  29      15.536   8.180  -6.900  1.00  0.80           H  
ATOM    445  HA  MET A  29      12.898   7.858  -5.812  1.00  0.80           H  
ATOM    446 1HB  MET A  29      15.494   8.832  -4.578  1.00  0.80           H  
ATOM    447 2HB  MET A  29      14.030   8.583  -3.640  1.00  0.80           H  
ATOM    448 1HG  MET A  29      14.079   6.193  -4.425  1.00  0.80           H  
ATOM    449 2HG  MET A  29      15.660   6.521  -5.101  1.00  0.80           H  
ATOM    450 1HE  MET A  29      17.721   7.322  -1.999  1.00  0.80           H  
ATOM    451 2HE  MET A  29      17.778   7.003  -3.709  1.00  0.80           H  
ATOM    452 3HE  MET A  29      16.987   8.457  -3.093  1.00  0.80           H  
ATOM    453  N   CYS A  30      14.003  10.940  -6.043  1.00  0.78           N  
ATOM    454  CA  CYS A  30      13.561  12.314  -5.963  1.00  0.78           C  
ATOM    455  C   CYS A  30      12.444  12.562  -6.944  1.00  0.78           C  
ATOM    456  O   CYS A  30      11.414  13.134  -6.580  1.00  0.78           O  
ATOM    457  CB  CYS A  30      14.660  13.266  -6.350  1.00  0.78           C  
ATOM    458  SG  CYS A  30      15.996  13.337  -5.310  1.00  0.78           S  
ATOM    459  H   CYS A  30      14.954  10.738  -6.353  1.00  0.78           H  
ATOM    460  HA  CYS A  30      13.212  12.520  -4.955  1.00  0.78           H  
ATOM    461 1HB  CYS A  30      15.019  13.032  -7.352  1.00  0.78           H  
ATOM    462 2HB  CYS A  30      14.239  14.239  -6.360  1.00  0.78           H  
ATOM    463  HG  CYS A  30      16.428  12.087  -5.554  1.00  0.78           H  
ATOM    464  N   LEU A  31      12.614  12.050  -8.172  1.00  0.76           N  
ATOM    465  CA  LEU A  31      11.626  12.250  -9.211  1.00  0.76           C  
ATOM    466  C   LEU A  31      10.292  11.743  -8.724  1.00  0.76           C  
ATOM    467  O   LEU A  31       9.322  12.493  -8.693  1.00  0.76           O  
ATOM    468  CB  LEU A  31      12.020  11.498 -10.505  1.00  0.76           C  
ATOM    469  CG  LEU A  31      11.001  11.600 -11.648  1.00  0.76           C  
ATOM    470  CD1 LEU A  31      10.901  13.056 -12.075  1.00  0.76           C  
ATOM    471  CD2 LEU A  31      11.417  10.711 -12.814  1.00  0.76           C  
ATOM    472  H   LEU A  31      13.476  11.556  -8.407  1.00  0.76           H  
ATOM    473  HA  LEU A  31      11.544  13.315  -9.421  1.00  0.76           H  
ATOM    474 1HB  LEU A  31      12.974  11.891 -10.859  1.00  0.76           H  
ATOM    475 2HB  LEU A  31      12.155  10.442 -10.268  1.00  0.76           H  
ATOM    476  HG  LEU A  31      10.026  11.277 -11.284  1.00  0.76           H  
ATOM    477 1HD1 LEU A  31      10.168  13.151 -12.864  1.00  0.76           H  
ATOM    478 2HD1 LEU A  31      10.600  13.663 -11.223  1.00  0.76           H  
ATOM    479 3HD1 LEU A  31      11.864  13.391 -12.430  1.00  0.76           H  
ATOM    480 1HD2 LEU A  31      10.679  10.786 -13.615  1.00  0.76           H  
ATOM    481 2HD2 LEU A  31      12.372  11.035 -13.178  1.00  0.76           H  
ATOM    482 3HD2 LEU A  31      11.487   9.685 -12.484  1.00  0.76           H  
ATOM    483  N   VAL A  32      10.263  10.513  -8.234  1.00  0.74           N  
ATOM    484  CA  VAL A  32       9.033   9.922  -7.745  1.00  0.74           C  
ATOM    485  C   VAL A  32       8.415  10.671  -6.570  1.00  0.74           C  
ATOM    486  O   VAL A  32       7.182  10.808  -6.485  1.00  0.74           O  
ATOM    487  CB  VAL A  32       9.257   8.476  -7.381  1.00  0.74           C  
ATOM    488  CG1 VAL A  32       8.082   7.990  -6.704  1.00  0.74           C  
ATOM    489  CG2 VAL A  32       9.486   7.735  -8.631  1.00  0.74           C  
ATOM    490  H   VAL A  32      11.119   9.951  -8.234  1.00  0.74           H  
ATOM    491  HA  VAL A  32       8.317   9.931  -8.567  1.00  0.74           H  
ATOM    492  HB  VAL A  32      10.115   8.384  -6.712  1.00  0.74           H  
ATOM    493 1HG1 VAL A  32       8.214   6.957  -6.437  1.00  0.74           H  
ATOM    494 2HG1 VAL A  32       7.932   8.566  -5.839  1.00  0.74           H  
ATOM    495 3HG1 VAL A  32       7.234   8.111  -7.362  1.00  0.74           H  
ATOM    496 1HG2 VAL A  32       9.642   6.710  -8.442  1.00  0.74           H  
ATOM    497 2HG2 VAL A  32       8.622   7.850  -9.287  1.00  0.74           H  
ATOM    498 3HG2 VAL A  32      10.366   8.152  -9.106  1.00  0.74           H  
ATOM    499  N   LYS A  33       9.238  11.126  -5.627  1.00  0.73           N  
ATOM    500  CA  LYS A  33       8.684  11.881  -4.519  1.00  0.73           C  
ATOM    501  C   LYS A  33       7.943  13.120  -5.016  1.00  0.73           C  
ATOM    502  O   LYS A  33       6.872  13.448  -4.500  1.00  0.73           O  
ATOM    503  CB  LYS A  33       9.756  12.278  -3.520  1.00  0.73           C  
ATOM    504  CG  LYS A  33       9.169  12.978  -2.284  1.00  0.73           C  
ATOM    505  CD  LYS A  33      10.216  13.296  -1.232  1.00  0.73           C  
ATOM    506  CE  LYS A  33       9.584  13.960  -0.009  1.00  0.73           C  
ATOM    507  NZ  LYS A  33      10.589  14.259   1.050  1.00  0.73           N  
ATOM    508  H   LYS A  33      10.247  10.965  -5.682  1.00  0.73           H  
ATOM    509  HA  LYS A  33       7.958  11.265  -4.003  1.00  0.73           H  
ATOM    510 1HB  LYS A  33      10.312  11.396  -3.202  1.00  0.73           H  
ATOM    511 2HB  LYS A  33      10.465  12.958  -4.002  1.00  0.73           H  
ATOM    512 1HG  LYS A  33       8.696  13.910  -2.603  1.00  0.73           H  
ATOM    513 2HG  LYS A  33       8.405  12.339  -1.842  1.00  0.73           H  
ATOM    514 1HD  LYS A  33      10.739  12.386  -0.933  1.00  0.73           H  
ATOM    515 2HD  LYS A  33      10.931  13.991  -1.653  1.00  0.73           H  
ATOM    516 1HE  LYS A  33       9.109  14.891  -0.316  1.00  0.73           H  
ATOM    517 2HE  LYS A  33       8.825  13.296   0.404  1.00  0.73           H  
ATOM    518 1HZ  LYS A  33      10.130  14.696   1.837  1.00  0.73           H  
ATOM    519 2HZ  LYS A  33      11.027  13.399   1.351  1.00  0.73           H  
ATOM    520 3HZ  LYS A  33      11.293  14.884   0.683  1.00  0.73           H  
ATOM    521  N   TYR A  34       8.500  13.803  -6.022  1.00  0.71           N  
ATOM    522  CA  TYR A  34       7.871  15.012  -6.551  1.00  0.71           C  
ATOM    523  C   TYR A  34       6.712  14.712  -7.506  1.00  0.71           C  
ATOM    524  O   TYR A  34       5.716  15.441  -7.542  1.00  0.71           O  
ATOM    525  CB  TYR A  34       8.905  15.868  -7.269  1.00  0.71           C  
ATOM    526  CG  TYR A  34       9.940  16.482  -6.360  1.00  0.71           C  
ATOM    527  CD1 TYR A  34      11.279  16.132  -6.473  1.00  0.71           C  
ATOM    528  CD2 TYR A  34       9.543  17.392  -5.400  1.00  0.71           C  
ATOM    529  CE1 TYR A  34      12.215  16.686  -5.621  1.00  0.71           C  
ATOM    530  CE2 TYR A  34      10.471  17.948  -4.552  1.00  0.71           C  
ATOM    531  CZ  TYR A  34      11.801  17.600  -4.658  1.00  0.71           C  
ATOM    532  OH  TYR A  34      12.717  18.167  -3.808  1.00  0.71           O  
ATOM    533  H   TYR A  34       9.396  13.488  -6.406  1.00  0.71           H  
ATOM    534  HA  TYR A  34       7.470  15.579  -5.712  1.00  0.71           H  
ATOM    535 1HB  TYR A  34       9.424  15.255  -8.016  1.00  0.71           H  
ATOM    536 2HB  TYR A  34       8.410  16.668  -7.789  1.00  0.71           H  
ATOM    537  HD1 TYR A  34      11.590  15.423  -7.234  1.00  0.71           H  
ATOM    538  HD2 TYR A  34       8.491  17.666  -5.313  1.00  0.71           H  
ATOM    539  HE1 TYR A  34      13.268  16.416  -5.707  1.00  0.71           H  
ATOM    540  HE2 TYR A  34      10.155  18.668  -3.796  1.00  0.71           H  
ATOM    541  HH  TYR A  34      13.605  17.872  -4.047  1.00  0.71           H  
ATOM    542  N   VAL A  35       6.852  13.642  -8.278  1.00  0.70           N  
ATOM    543  CA  VAL A  35       5.879  13.229  -9.277  1.00  0.70           C  
ATOM    544  C   VAL A  35       4.633  12.548  -8.715  1.00  0.70           C  
ATOM    545  O   VAL A  35       3.520  12.873  -9.132  1.00  0.70           O  
ATOM    546  CB  VAL A  35       6.562  12.296 -10.295  1.00  0.70           C  
ATOM    547  CG1 VAL A  35       5.615  11.725 -11.179  1.00  0.70           C  
ATOM    548  CG2 VAL A  35       7.492  13.071 -11.130  1.00  0.70           C  
ATOM    549  H   VAL A  35       7.705  13.100  -8.196  1.00  0.70           H  
ATOM    550  HA  VAL A  35       5.561  14.123  -9.812  1.00  0.70           H  
ATOM    551  HB  VAL A  35       7.082  11.506  -9.766  1.00  0.70           H  
ATOM    552 1HG1 VAL A  35       6.129  11.089 -11.890  1.00  0.70           H  
ATOM    553 2HG1 VAL A  35       4.907  11.137 -10.608  1.00  0.70           H  
ATOM    554 3HG1 VAL A  35       5.111  12.534 -11.698  1.00  0.70           H  
ATOM    555 1HG2 VAL A  35       7.964  12.413 -11.850  1.00  0.70           H  
ATOM    556 2HG2 VAL A  35       6.922  13.807 -11.641  1.00  0.70           H  
ATOM    557 3HG2 VAL A  35       8.242  13.549 -10.521  1.00  0.70           H  
ATOM    558  N   SER A  36       4.800  11.595  -7.794  1.00  0.68           N  
ATOM    559  CA  SER A  36       3.641  10.887  -7.268  1.00  0.68           C  
ATOM    560  C   SER A  36       3.673  10.625  -5.760  1.00  0.68           C  
ATOM    561  O   SER A  36       2.798   9.935  -5.236  1.00  0.68           O  
ATOM    562  CB  SER A  36       3.528   9.555  -7.928  1.00  0.68           C  
ATOM    563  OG  SER A  36       4.615   8.773  -7.568  1.00  0.68           O  
ATOM    564  H   SER A  36       5.730  11.351  -7.469  1.00  0.68           H  
ATOM    565  HA  SER A  36       2.755  11.481  -7.485  1.00  0.68           H  
ATOM    566 1HB  SER A  36       2.615   9.070  -7.599  1.00  0.68           H  
ATOM    567 2HB  SER A  36       3.481   9.658  -9.012  1.00  0.68           H  
ATOM    568  HG  SER A  36       5.270   8.871  -8.280  1.00  0.68           H  
ATOM    569  N   GLY A  37       4.711  11.079  -5.055  1.00  0.67           N  
ATOM    570  CA  GLY A  37       4.757  10.892  -3.602  1.00  0.67           C  
ATOM    571  C   GLY A  37       4.971   9.436  -3.211  1.00  0.67           C  
ATOM    572  O   GLY A  37       4.518   8.995  -2.157  1.00  0.67           O  
ATOM    573  H   GLY A  37       5.472  11.570  -5.516  1.00  0.67           H  
ATOM    574 1HA  GLY A  37       5.561  11.503  -3.191  1.00  0.67           H  
ATOM    575 2HA  GLY A  37       3.829  11.256  -3.164  1.00  0.67           H  
ATOM    576  N   LEU A  38       5.618   8.688  -4.096  1.00  0.65           N  
ATOM    577  CA  LEU A  38       5.870   7.247  -3.948  1.00  0.65           C  
ATOM    578  C   LEU A  38       4.595   6.384  -3.859  1.00  0.65           C  
ATOM    579  O   LEU A  38       4.641   5.250  -3.364  1.00  0.65           O  
ATOM    580  CB  LEU A  38       6.744   6.960  -2.708  1.00  0.65           C  
ATOM    581  CG  LEU A  38       8.261   7.188  -2.879  1.00  0.65           C  
ATOM    582  CD1 LEU A  38       8.549   8.654  -2.961  1.00  0.65           C  
ATOM    583  CD2 LEU A  38       8.987   6.582  -1.714  1.00  0.65           C  
ATOM    584  H   LEU A  38       5.965   9.172  -4.928  1.00  0.65           H  
ATOM    585  HA  LEU A  38       6.418   6.926  -4.818  1.00  0.65           H  
ATOM    586 1HB  LEU A  38       6.419   7.557  -1.868  1.00  0.65           H  
ATOM    587 2HB  LEU A  38       6.612   5.916  -2.432  1.00  0.65           H  
ATOM    588  HG  LEU A  38       8.591   6.718  -3.804  1.00  0.65           H  
ATOM    589 1HD1 LEU A  38       9.620   8.814  -3.098  1.00  0.65           H  
ATOM    590 2HD1 LEU A  38       8.019   9.065  -3.778  1.00  0.65           H  
ATOM    591 3HD1 LEU A  38       8.222   9.140  -2.043  1.00  0.65           H  
ATOM    592 1HD2 LEU A  38      10.058   6.724  -1.831  1.00  0.65           H  
ATOM    593 2HD2 LEU A  38       8.655   7.054  -0.790  1.00  0.65           H  
ATOM    594 3HD2 LEU A  38       8.761   5.536  -1.671  1.00  0.65           H  
ATOM    595  N   ASP A  39       3.471   6.898  -4.386  1.00  0.65           N  
ATOM    596  CA  ASP A  39       2.192   6.178  -4.418  1.00  0.65           C  
ATOM    597  C   ASP A  39       1.912   5.464  -5.747  1.00  0.65           C  
ATOM    598  O   ASP A  39       1.653   6.106  -6.771  1.00  0.65           O  
ATOM    599  CB  ASP A  39       1.046   7.130  -4.070  1.00  0.65           C  
ATOM    600  CG  ASP A  39      -0.377   6.462  -3.986  1.00  0.65           C  
ATOM    601  OD1 ASP A  39      -0.562   5.328  -4.417  1.00  0.65           O  
ATOM    602  OD2 ASP A  39      -1.264   7.113  -3.482  1.00  0.65           O  
ATOM    603  H   ASP A  39       3.480   7.854  -4.750  1.00  0.65           H  
ATOM    604  HA  ASP A  39       2.226   5.412  -3.645  1.00  0.65           H  
ATOM    605 1HB  ASP A  39       1.264   7.601  -3.108  1.00  0.65           H  
ATOM    606 2HB  ASP A  39       1.017   7.931  -4.809  1.00  0.65           H  
ATOM    607  N   MET A  40       1.930   4.126  -5.735  1.00  0.64           N  
ATOM    608  CA  MET A  40       1.737   3.345  -6.962  1.00  0.64           C  
ATOM    609  C   MET A  40       0.382   3.540  -7.630  1.00  0.64           C  
ATOM    610  O   MET A  40       0.247   3.285  -8.820  1.00  0.64           O  
ATOM    611  CB  MET A  40       1.892   1.854  -6.701  1.00  0.64           C  
ATOM    612  CG  MET A  40       3.277   1.388  -6.406  1.00  0.64           C  
ATOM    613  SD  MET A  40       4.410   1.774  -7.715  1.00  0.64           S  
ATOM    614  CE  MET A  40       3.748   0.917  -9.095  1.00  0.64           C  
ATOM    615  H   MET A  40       2.091   3.634  -4.852  1.00  0.64           H  
ATOM    616  HA  MET A  40       2.487   3.652  -7.677  1.00  0.64           H  
ATOM    617 1HB  MET A  40       1.270   1.574  -5.850  1.00  0.64           H  
ATOM    618 2HB  MET A  40       1.526   1.291  -7.566  1.00  0.64           H  
ATOM    619 1HG  MET A  40       3.617   1.874  -5.489  1.00  0.64           H  
ATOM    620 2HG  MET A  40       3.288   0.317  -6.251  1.00  0.64           H  
ATOM    621 1HE  MET A  40       4.354   1.116  -9.973  1.00  0.64           H  
ATOM    622 2HE  MET A  40       3.739  -0.150  -8.881  1.00  0.64           H  
ATOM    623 3HE  MET A  40       2.726   1.259  -9.286  1.00  0.64           H  
ATOM    624  N   ARG A  41      -0.629   3.958  -6.874  1.00  0.65           N  
ATOM    625  CA  ARG A  41      -1.969   4.114  -7.424  1.00  0.65           C  
ATOM    626  C   ARG A  41      -2.266   5.526  -7.899  1.00  0.65           C  
ATOM    627  O   ARG A  41      -3.395   5.823  -8.298  1.00  0.65           O  
ATOM    628  CB  ARG A  41      -3.027   3.735  -6.405  1.00  0.65           C  
ATOM    629  CG  ARG A  41      -3.071   2.269  -6.011  1.00  0.65           C  
ATOM    630  CD  ARG A  41      -4.185   1.999  -5.045  1.00  0.65           C  
ATOM    631  NE  ARG A  41      -4.261   0.592  -4.665  1.00  0.65           N  
ATOM    632  CZ  ARG A  41      -5.196   0.064  -3.844  1.00  0.65           C  
ATOM    633  NH1 ARG A  41      -6.124   0.833  -3.319  1.00  0.65           N  
ATOM    634  NH2 ARG A  41      -5.175  -1.229  -3.568  1.00  0.65           N  
ATOM    635  H   ARG A  41      -0.471   4.225  -5.896  1.00  0.65           H  
ATOM    636  HA  ARG A  41      -2.063   3.437  -8.273  1.00  0.65           H  
ATOM    637 1HB  ARG A  41      -2.861   4.317  -5.495  1.00  0.65           H  
ATOM    638 2HB  ARG A  41      -4.008   4.002  -6.792  1.00  0.65           H  
ATOM    639 1HG  ARG A  41      -3.233   1.662  -6.900  1.00  0.65           H  
ATOM    640 2HG  ARG A  41      -2.124   1.988  -5.547  1.00  0.65           H  
ATOM    641 1HD  ARG A  41      -4.032   2.590  -4.142  1.00  0.65           H  
ATOM    642 2HD  ARG A  41      -5.133   2.278  -5.503  1.00  0.65           H  
ATOM    643  HE  ARG A  41      -3.565  -0.037  -5.052  1.00  0.65           H  
ATOM    644 1HH1 ARG A  41      -6.140   1.821  -3.530  1.00  0.65           H  
ATOM    645 2HH1 ARG A  41      -6.821   0.437  -2.706  1.00  0.65           H  
ATOM    646 1HH2 ARG A  41      -4.458  -1.822  -3.971  1.00  0.65           H  
ATOM    647 2HH2 ARG A  41      -5.873  -1.625  -2.956  1.00  0.65           H  
ATOM    648  N   TYR A  42      -1.292   6.419  -7.836  1.00  0.68           N  
ATOM    649  CA  TYR A  42      -1.567   7.790  -8.226  1.00  0.68           C  
ATOM    650  C   TYR A  42      -2.007   7.904  -9.682  1.00  0.68           C  
ATOM    651  O   TYR A  42      -1.442   7.290 -10.595  1.00  0.68           O  
ATOM    652  CB  TYR A  42      -0.385   8.697  -7.910  1.00  0.68           C  
ATOM    653  CG  TYR A  42      -0.616  10.181  -8.166  1.00  0.68           C  
ATOM    654  CD1 TYR A  42      -1.690  10.825  -7.572  1.00  0.68           C  
ATOM    655  CD2 TYR A  42       0.272  10.907  -8.912  1.00  0.68           C  
ATOM    656  CE1 TYR A  42      -1.881  12.179  -7.763  1.00  0.68           C  
ATOM    657  CE2 TYR A  42       0.094  12.263  -9.100  1.00  0.68           C  
ATOM    658  CZ  TYR A  42      -0.979  12.900  -8.535  1.00  0.68           C  
ATOM    659  OH  TYR A  42      -1.150  14.264  -8.714  1.00  0.68           O  
ATOM    660  H   TYR A  42      -0.359   6.162  -7.503  1.00  0.68           H  
ATOM    661  HA  TYR A  42      -2.400   8.143  -7.616  1.00  0.68           H  
ATOM    662 1HB  TYR A  42      -0.104   8.571  -6.864  1.00  0.68           H  
ATOM    663 2HB  TYR A  42       0.468   8.378  -8.511  1.00  0.68           H  
ATOM    664  HD1 TYR A  42      -2.391  10.258  -6.957  1.00  0.68           H  
ATOM    665  HD2 TYR A  42       1.130  10.411  -9.353  1.00  0.68           H  
ATOM    666  HE1 TYR A  42      -2.731  12.672  -7.299  1.00  0.68           H  
ATOM    667  HE2 TYR A  42       0.815  12.827  -9.697  1.00  0.68           H  
ATOM    668  HH  TYR A  42      -0.367  14.621  -9.159  1.00  0.68           H  
ATOM    669  N   ARG A  43      -3.062   8.675  -9.878  1.00  0.73           N  
ATOM    670  CA  ARG A  43      -3.635   8.943 -11.185  1.00  0.73           C  
ATOM    671  C   ARG A  43      -4.096  10.387 -11.216  1.00  0.73           C  
ATOM    672  O   ARG A  43      -4.690  10.868 -10.248  1.00  0.73           O  
ATOM    673  CB  ARG A  43      -4.823   8.033 -11.458  1.00  0.73           C  
ATOM    674  CG  ARG A  43      -5.463   8.177 -12.819  1.00  0.73           C  
ATOM    675  CD  ARG A  43      -6.599   7.236 -12.983  1.00  0.73           C  
ATOM    676  NE  ARG A  43      -7.721   7.591 -12.121  1.00  0.73           N  
ATOM    677  CZ  ARG A  43      -8.847   6.862 -11.974  1.00  0.73           C  
ATOM    678  NH1 ARG A  43      -9.000   5.734 -12.632  1.00  0.73           N  
ATOM    679  NH2 ARG A  43      -9.802   7.284 -11.163  1.00  0.73           N  
ATOM    680  H   ARG A  43      -3.483   9.118  -9.076  1.00  0.73           H  
ATOM    681  HA  ARG A  43      -2.875   8.790 -11.947  1.00  0.73           H  
ATOM    682 1HB  ARG A  43      -4.506   6.993 -11.357  1.00  0.73           H  
ATOM    683 2HB  ARG A  43      -5.593   8.211 -10.712  1.00  0.73           H  
ATOM    684 1HG  ARG A  43      -5.839   9.188 -12.941  1.00  0.73           H  
ATOM    685 2HG  ARG A  43      -4.718   7.974 -13.589  1.00  0.73           H  
ATOM    686 1HD  ARG A  43      -6.945   7.256 -14.015  1.00  0.73           H  
ATOM    687 2HD  ARG A  43      -6.278   6.235 -12.723  1.00  0.73           H  
ATOM    688  HE  ARG A  43      -7.648   8.451 -11.593  1.00  0.73           H  
ATOM    689 1HH1 ARG A  43      -8.273   5.406 -13.251  1.00  0.73           H  
ATOM    690 2HH1 ARG A  43      -9.846   5.193 -12.516  1.00  0.73           H  
ATOM    691 1HH2 ARG A  43      -9.688   8.151 -10.655  1.00  0.73           H  
ATOM    692 2HH2 ARG A  43     -10.645   6.741 -11.050  1.00  0.73           H  
ATOM    693  N   ARG A  44      -3.840  11.078 -12.319  1.00  0.82           N  
ATOM    694  CA  ARG A  44      -4.287  12.460 -12.424  1.00  0.82           C  
ATOM    695  C   ARG A  44      -4.841  12.771 -13.799  1.00  0.82           C  
ATOM    696  O   ARG A  44      -4.202  12.554 -14.831  1.00  0.82           O  
ATOM    697  CB  ARG A  44      -3.162  13.421 -12.087  1.00  0.82           C  
ATOM    698  CG  ARG A  44      -3.545  14.898 -12.129  1.00  0.82           C  
ATOM    699  CD  ARG A  44      -4.455  15.300 -11.025  1.00  0.82           C  
ATOM    700  NE  ARG A  44      -3.818  15.221  -9.717  1.00  0.82           N  
ATOM    701  CZ  ARG A  44      -4.415  15.504  -8.550  1.00  0.82           C  
ATOM    702  NH1 ARG A  44      -5.669  15.907  -8.503  1.00  0.82           N  
ATOM    703  NH2 ARG A  44      -3.701  15.372  -7.459  1.00  0.82           N  
ATOM    704  H   ARG A  44      -3.325  10.631 -13.079  1.00  0.82           H  
ATOM    705  HA  ARG A  44      -5.086  12.618 -11.701  1.00  0.82           H  
ATOM    706 1HB  ARG A  44      -2.787  13.203 -11.087  1.00  0.82           H  
ATOM    707 2HB  ARG A  44      -2.334  13.271 -12.783  1.00  0.82           H  
ATOM    708 1HG  ARG A  44      -2.646  15.499 -12.043  1.00  0.82           H  
ATOM    709 2HG  ARG A  44      -4.049  15.126 -13.069  1.00  0.82           H  
ATOM    710 1HD  ARG A  44      -4.779  16.328 -11.186  1.00  0.82           H  
ATOM    711 2HD  ARG A  44      -5.323  14.644 -11.020  1.00  0.82           H  
ATOM    712  HE  ARG A  44      -2.851  14.905  -9.652  1.00  0.82           H  
ATOM    713 1HH1 ARG A  44      -6.199  16.004  -9.358  1.00  0.82           H  
ATOM    714 2HH1 ARG A  44      -6.099  16.118  -7.615  1.00  0.82           H  
ATOM    715 1HH2 ARG A  44      -2.737  15.050  -7.573  1.00  0.82           H  
ATOM    716 2HH2 ARG A  44      -4.093  15.572  -6.553  1.00  0.82           H  
ATOM    717  N   LEU A  45      -6.066  13.268 -13.807  1.00  0.92           N  
ATOM    718  CA  LEU A  45      -6.746  13.567 -15.051  1.00  0.92           C  
ATOM    719  C   LEU A  45      -6.497  14.999 -15.487  1.00  0.92           C  
ATOM    720  O   LEU A  45      -6.526  15.921 -14.667  1.00  0.92           O  
ATOM    721  CB  LEU A  45      -8.254  13.353 -14.880  1.00  0.92           C  
ATOM    722  CG  LEU A  45      -8.760  11.891 -14.906  1.00  0.92           C  
ATOM    723  CD1 LEU A  45      -8.236  11.132 -13.676  1.00  0.92           C  
ATOM    724  CD2 LEU A  45     -10.267  11.900 -14.971  1.00  0.92           C  
ATOM    725  H   LEU A  45      -6.544  13.429 -12.932  1.00  0.92           H  
ATOM    726  HA  LEU A  45      -6.376  12.903 -15.826  1.00  0.92           H  
ATOM    727 1HB  LEU A  45      -8.564  13.796 -13.935  1.00  0.92           H  
ATOM    728 2HB  LEU A  45      -8.761  13.883 -15.688  1.00  0.92           H  
ATOM    729  HG  LEU A  45      -8.397  11.400 -15.757  1.00  0.92           H  
ATOM    730 1HD1 LEU A  45      -8.591  10.102 -13.710  1.00  0.92           H  
ATOM    731 2HD1 LEU A  45      -7.158  11.135 -13.676  1.00  0.92           H  
ATOM    732 3HD1 LEU A  45      -8.599  11.611 -12.767  1.00  0.92           H  
ATOM    733 1HD2 LEU A  45     -10.637  10.875 -15.006  1.00  0.92           H  
ATOM    734 2HD2 LEU A  45     -10.668  12.401 -14.089  1.00  0.92           H  
ATOM    735 3HD2 LEU A  45     -10.587  12.432 -15.869  1.00  0.92           H  
ATOM    736  N   TYR A  46      -6.289  15.174 -16.786  1.00  1.03           N  
ATOM    737  CA  TYR A  46      -6.107  16.463 -17.444  1.00  1.03           C  
ATOM    738  C   TYR A  46      -7.041  16.598 -18.658  1.00  1.03           C  
ATOM    739  O   TYR A  46      -6.568  16.560 -19.806  1.00  1.03           O  
ATOM    740  CB  TYR A  46      -4.653  16.613 -17.892  1.00  1.03           C  
ATOM    741  CG  TYR A  46      -3.665  16.596 -16.751  1.00  1.03           C  
ATOM    742  CD1 TYR A  46      -3.092  15.409 -16.315  1.00  1.03           C  
ATOM    743  CD2 TYR A  46      -3.311  17.792 -16.154  1.00  1.03           C  
ATOM    744  CE1 TYR A  46      -2.185  15.436 -15.279  1.00  1.03           C  
ATOM    745  CE2 TYR A  46      -2.398  17.812 -15.129  1.00  1.03           C  
ATOM    746  CZ  TYR A  46      -1.833  16.646 -14.690  1.00  1.03           C  
ATOM    747  OH  TYR A  46      -0.911  16.685 -13.663  1.00  1.03           O  
ATOM    748  H   TYR A  46      -6.250  14.354 -17.386  1.00  1.03           H  
ATOM    749  HA  TYR A  46      -6.333  17.257 -16.734  1.00  1.03           H  
ATOM    750 1HB  TYR A  46      -4.398  15.799 -18.581  1.00  1.03           H  
ATOM    751 2HB  TYR A  46      -4.534  17.550 -18.434  1.00  1.03           H  
ATOM    752  HD1 TYR A  46      -3.367  14.457 -16.781  1.00  1.03           H  
ATOM    753  HD2 TYR A  46      -3.758  18.726 -16.501  1.00  1.03           H  
ATOM    754  HE1 TYR A  46      -1.748  14.514 -14.924  1.00  1.03           H  
ATOM    755  HE2 TYR A  46      -2.121  18.759 -14.666  1.00  1.03           H  
ATOM    756  HH  TYR A  46      -0.636  15.792 -13.438  1.00  1.03           H  
ATOM    757  N   PRO A  47      -8.367  16.803 -18.442  1.00  1.12           N  
ATOM    758  CA  PRO A  47      -9.414  16.840 -19.454  1.00  1.12           C  
ATOM    759  C   PRO A  47      -9.148  17.889 -20.523  1.00  1.12           C  
ATOM    760  O   PRO A  47      -9.545  17.718 -21.673  1.00  1.12           O  
ATOM    761  CB  PRO A  47     -10.654  17.246 -18.641  1.00  1.12           C  
ATOM    762  CG  PRO A  47     -10.356  16.810 -17.240  1.00  1.12           C  
ATOM    763  CD  PRO A  47      -8.884  17.063 -17.073  1.00  1.12           C  
ATOM    764  HA  PRO A  47      -9.533  15.842 -19.896  1.00  1.12           H  
ATOM    765 1HB  PRO A  47     -10.823  18.330 -18.727  1.00  1.12           H  
ATOM    766 2HB  PRO A  47     -11.545  16.750 -19.056  1.00  1.12           H  
ATOM    767 1HG  PRO A  47     -10.968  17.378 -16.524  1.00  1.12           H  
ATOM    768 2HG  PRO A  47     -10.616  15.748 -17.110  1.00  1.12           H  
ATOM    769 1HD  PRO A  47      -8.692  18.104 -16.774  1.00  1.12           H  
ATOM    770 2HD  PRO A  47      -8.542  16.370 -16.349  1.00  1.12           H  
ATOM    771  N   GLU A  48      -8.369  18.909 -20.178  1.00  1.16           N  
ATOM    772  CA  GLU A  48      -8.038  20.002 -21.084  1.00  1.16           C  
ATOM    773  C   GLU A  48      -7.322  19.511 -22.336  1.00  1.16           C  
ATOM    774  O   GLU A  48      -7.440  20.117 -23.402  1.00  1.16           O  
ATOM    775  CB  GLU A  48      -7.159  21.024 -20.360  1.00  1.16           C  
ATOM    776  CG  GLU A  48      -7.883  21.803 -19.263  1.00  1.16           C  
ATOM    777  CD  GLU A  48      -6.989  22.771 -18.512  1.00  1.16           C  
ATOM    778  OE1 GLU A  48      -5.798  22.740 -18.714  1.00  1.16           O  
ATOM    779  OE2 GLU A  48      -7.507  23.542 -17.736  1.00  1.16           O  
ATOM    780  H   GLU A  48      -8.034  18.972 -19.231  1.00  1.16           H  
ATOM    781  HA  GLU A  48      -8.965  20.486 -21.391  1.00  1.16           H  
ATOM    782 1HB  GLU A  48      -6.308  20.512 -19.908  1.00  1.16           H  
ATOM    783 2HB  GLU A  48      -6.763  21.739 -21.081  1.00  1.16           H  
ATOM    784 1HG  GLU A  48      -8.703  22.361 -19.714  1.00  1.16           H  
ATOM    785 2HG  GLU A  48      -8.312  21.089 -18.558  1.00  1.16           H  
ATOM    786  N   ASN A  49      -6.538  18.440 -22.196  1.00  1.14           N  
ATOM    787  CA  ASN A  49      -5.810  17.889 -23.326  1.00  1.14           C  
ATOM    788  C   ASN A  49      -6.339  16.511 -23.687  1.00  1.14           C  
ATOM    789  O   ASN A  49      -5.754  15.810 -24.514  1.00  1.14           O  
ATOM    790  CB  ASN A  49      -4.329  17.813 -23.008  1.00  1.14           C  
ATOM    791  CG  ASN A  49      -3.693  19.179 -22.885  1.00  1.14           C  
ATOM    792  OD1 ASN A  49      -3.417  19.837 -23.895  1.00  1.14           O  
ATOM    793  ND2 ASN A  49      -3.457  19.618 -21.675  1.00  1.14           N  
ATOM    794  H   ASN A  49      -6.488  17.961 -21.297  1.00  1.14           H  
ATOM    795  HA  ASN A  49      -5.957  18.534 -24.193  1.00  1.14           H  
ATOM    796 1HB  ASN A  49      -4.193  17.268 -22.068  1.00  1.14           H  
ATOM    797 2HB  ASN A  49      -3.819  17.249 -23.788  1.00  1.14           H  
ATOM    798 1HD2 ASN A  49      -3.040  20.519 -21.542  1.00  1.14           H  
ATOM    799 2HD2 ASN A  49      -3.698  19.058 -20.884  1.00  1.14           H  
ATOM    800  N   GLY A  50      -7.435  16.104 -23.044  1.00  1.06           N  
ATOM    801  CA  GLY A  50      -7.991  14.781 -23.259  1.00  1.06           C  
ATOM    802  C   GLY A  50      -7.103  13.661 -22.699  1.00  1.06           C  
ATOM    803  O   GLY A  50      -7.141  12.551 -23.233  1.00  1.06           O  
ATOM    804  H   GLY A  50      -7.930  16.738 -22.424  1.00  1.06           H  
ATOM    805 1HA  GLY A  50      -8.973  14.734 -22.785  1.00  1.06           H  
ATOM    806 2HA  GLY A  50      -8.145  14.625 -24.325  1.00  1.06           H  
ATOM    807  N   THR A  51      -6.282  13.938 -21.663  1.00  0.96           N  
ATOM    808  CA  THR A  51      -5.364  12.898 -21.171  1.00  0.96           C  
ATOM    809  C   THR A  51      -5.374  12.671 -19.671  1.00  0.96           C  
ATOM    810  O   THR A  51      -5.951  13.453 -18.914  1.00  0.96           O  
ATOM    811  CB  THR A  51      -3.902  13.189 -21.575  1.00  0.96           C  
ATOM    812  OG1 THR A  51      -3.418  14.378 -20.926  1.00  0.96           O  
ATOM    813  CG2 THR A  51      -3.808  13.364 -23.058  1.00  0.96           C  
ATOM    814  H   THR A  51      -6.306  14.855 -21.216  1.00  0.96           H  
ATOM    815  HA  THR A  51      -5.647  11.953 -21.635  1.00  0.96           H  
ATOM    816  HB  THR A  51      -3.272  12.351 -21.283  1.00  0.96           H  
ATOM    817  HG1 THR A  51      -2.462  14.439 -21.063  1.00  0.96           H  
ATOM    818 1HG2 THR A  51      -2.770  13.550 -23.332  1.00  0.96           H  
ATOM    819 2HG2 THR A  51      -4.168  12.460 -23.547  1.00  0.96           H  
ATOM    820 3HG2 THR A  51      -4.404  14.194 -23.363  1.00  0.96           H  
ATOM    821  N   VAL A  52      -4.754  11.549 -19.284  1.00  0.87           N  
ATOM    822  CA  VAL A  52      -4.581  11.108 -17.900  1.00  0.87           C  
ATOM    823  C   VAL A  52      -3.153  10.594 -17.667  1.00  0.87           C  
ATOM    824  O   VAL A  52      -2.608   9.868 -18.508  1.00  0.87           O  
ATOM    825  CB  VAL A  52      -5.553   9.957 -17.563  1.00  0.87           C  
ATOM    826  CG1 VAL A  52      -5.441   9.585 -16.085  1.00  0.87           C  
ATOM    827  CG2 VAL A  52      -6.908  10.327 -17.951  1.00  0.87           C  
ATOM    828  H   VAL A  52      -4.342  10.987 -20.018  1.00  0.87           H  
ATOM    829  HA  VAL A  52      -4.761  11.950 -17.236  1.00  0.87           H  
ATOM    830  HB  VAL A  52      -5.277   9.092 -18.119  1.00  0.87           H  
ATOM    831 1HG1 VAL A  52      -6.119   8.769 -15.873  1.00  0.87           H  
ATOM    832 2HG1 VAL A  52      -4.434   9.279 -15.843  1.00  0.87           H  
ATOM    833 3HG1 VAL A  52      -5.710  10.438 -15.479  1.00  0.87           H  
ATOM    834 1HG2 VAL A  52      -7.599   9.513 -17.731  1.00  0.87           H  
ATOM    835 2HG2 VAL A  52      -7.198  11.210 -17.441  1.00  0.87           H  
ATOM    836 3HG2 VAL A  52      -6.903  10.515 -18.996  1.00  0.87           H  
ATOM    837  N   LEU A  53      -2.551  10.957 -16.540  1.00  0.79           N  
ATOM    838  CA  LEU A  53      -1.247  10.403 -16.195  1.00  0.79           C  
ATOM    839  C   LEU A  53      -1.428   9.293 -15.147  1.00  0.79           C  
ATOM    840  O   LEU A  53      -2.225   9.439 -14.212  1.00  0.79           O  
ATOM    841  CB  LEU A  53      -0.340  11.485 -15.639  1.00  0.79           C  
ATOM    842  CG  LEU A  53      -0.082  12.711 -16.515  1.00  0.79           C  
ATOM    843  CD1 LEU A  53       0.866  13.644 -15.791  1.00  0.79           C  
ATOM    844  CD2 LEU A  53       0.454  12.301 -17.809  1.00  0.79           C  
ATOM    845  H   LEU A  53      -3.031  11.585 -15.897  1.00  0.79           H  
ATOM    846  HA  LEU A  53      -0.791   9.971 -17.083  1.00  0.79           H  
ATOM    847 1HB  LEU A  53      -0.796  11.848 -14.731  1.00  0.79           H  
ATOM    848 2HB  LEU A  53       0.615  11.040 -15.395  1.00  0.79           H  
ATOM    849  HG  LEU A  53      -1.012  13.233 -16.680  1.00  0.79           H  
ATOM    850 1HD1 LEU A  53       1.036  14.531 -16.397  1.00  0.79           H  
ATOM    851 2HD1 LEU A  53       0.443  13.933 -14.832  1.00  0.79           H  
ATOM    852 3HD1 LEU A  53       1.807  13.136 -15.628  1.00  0.79           H  
ATOM    853 1HD2 LEU A  53       0.628  13.176 -18.438  1.00  0.79           H  
ATOM    854 2HD2 LEU A  53       1.393  11.759 -17.665  1.00  0.79           H  
ATOM    855 3HD2 LEU A  53      -0.277  11.672 -18.271  1.00  0.79           H  
ATOM    856  N   TYR A  54      -0.675   8.195 -15.272  1.00  0.75           N  
ATOM    857  CA  TYR A  54      -0.788   7.077 -14.329  1.00  0.75           C  
ATOM    858  C   TYR A  54       0.499   6.562 -13.681  1.00  0.75           C  
ATOM    859  O   TYR A  54       1.559   6.488 -14.311  1.00  0.75           O  
ATOM    860  CB  TYR A  54      -1.347   5.883 -15.067  1.00  0.75           C  
ATOM    861  CG  TYR A  54      -2.719   6.001 -15.640  1.00  0.75           C  
ATOM    862  CD1 TYR A  54      -2.953   6.591 -16.874  1.00  0.75           C  
ATOM    863  CD2 TYR A  54      -3.740   5.454 -14.958  1.00  0.75           C  
ATOM    864  CE1 TYR A  54      -4.244   6.622 -17.354  1.00  0.75           C  
ATOM    865  CE2 TYR A  54      -5.005   5.484 -15.434  1.00  0.75           C  
ATOM    866  CZ  TYR A  54      -5.266   6.069 -16.611  1.00  0.75           C  
ATOM    867  OH  TYR A  54      -6.552   6.111 -17.058  1.00  0.75           O  
ATOM    868  H   TYR A  54      -0.052   8.107 -16.073  1.00  0.75           H  
ATOM    869  HA  TYR A  54      -1.460   7.374 -13.524  1.00  0.75           H  
ATOM    870 1HB  TYR A  54      -0.674   5.649 -15.889  1.00  0.75           H  
ATOM    871 2HB  TYR A  54      -1.340   5.020 -14.397  1.00  0.75           H  
ATOM    872  HD1 TYR A  54      -2.131   7.023 -17.458  1.00  0.75           H  
ATOM    873  HD2 TYR A  54      -3.535   4.988 -14.030  1.00  0.75           H  
ATOM    874  HE1 TYR A  54      -4.460   7.075 -18.300  1.00  0.75           H  
ATOM    875  HE2 TYR A  54      -5.812   5.036 -14.861  1.00  0.75           H  
ATOM    876  HH  TYR A  54      -6.577   6.561 -17.898  1.00  0.75           H  
ATOM    877  N   GLY A  55       0.366   6.089 -12.449  1.00  0.72           N  
ATOM    878  CA  GLY A  55       1.428   5.364 -11.764  1.00  0.72           C  
ATOM    879  C   GLY A  55       2.415   6.260 -11.044  1.00  0.72           C  
ATOM    880  O   GLY A  55       2.351   7.492 -11.140  1.00  0.72           O  
ATOM    881  H   GLY A  55      -0.502   6.251 -11.937  1.00  0.72           H  
ATOM    882 1HA  GLY A  55       0.975   4.683 -11.039  1.00  0.72           H  
ATOM    883 2HA  GLY A  55       1.956   4.735 -12.481  1.00  0.72           H  
ATOM    884  N   ILE A  56       3.364   5.616 -10.366  1.00  0.72           N  
ATOM    885  CA  ILE A  56       4.370   6.257  -9.524  1.00  0.72           C  
ATOM    886  C   ILE A  56       5.297   7.216 -10.299  1.00  0.72           C  
ATOM    887  O   ILE A  56       5.829   8.180  -9.737  1.00  0.72           O  
ATOM    888  CB  ILE A  56       5.104   5.150  -8.744  1.00  0.72           C  
ATOM    889  CG1 ILE A  56       5.840   5.659  -7.625  1.00  0.72           C  
ATOM    890  CG2 ILE A  56       6.030   4.420  -9.608  1.00  0.72           C  
ATOM    891  CD1 ILE A  56       6.199   4.594  -6.639  1.00  0.72           C  
ATOM    892  H   ILE A  56       3.343   4.604 -10.390  1.00  0.72           H  
ATOM    893  HA  ILE A  56       3.827   6.832  -8.780  1.00  0.72           H  
ATOM    894  HB  ILE A  56       4.382   4.491  -8.360  1.00  0.72           H  
ATOM    895 1HG1 ILE A  56       6.746   6.062  -8.020  1.00  0.72           H  
ATOM    896 2HG1 ILE A  56       5.276   6.436  -7.120  1.00  0.72           H  
ATOM    897 1HG2 ILE A  56       6.509   3.639  -9.042  1.00  0.72           H  
ATOM    898 2HG2 ILE A  56       5.486   3.987 -10.426  1.00  0.72           H  
ATOM    899 3HG2 ILE A  56       6.767   5.110  -9.962  1.00  0.72           H  
ATOM    900 1HD1 ILE A  56       6.793   4.999  -5.835  1.00  0.72           H  
ATOM    901 2HD1 ILE A  56       5.288   4.166  -6.223  1.00  0.72           H  
ATOM    902 3HD1 ILE A  56       6.753   3.837  -7.153  1.00  0.72           H  
ATOM    903  N   PHE A  57       5.455   6.971 -11.600  1.00  0.73           N  
ATOM    904  CA  PHE A  57       6.221   7.866 -12.460  1.00  0.73           C  
ATOM    905  C   PHE A  57       5.340   8.741 -13.378  1.00  0.73           C  
ATOM    906  O   PHE A  57       5.871   9.387 -14.283  1.00  0.73           O  
ATOM    907  CB  PHE A  57       7.261   7.096 -13.286  1.00  0.73           C  
ATOM    908  CG  PHE A  57       8.465   6.545 -12.474  1.00  0.73           C  
ATOM    909  CD1 PHE A  57       8.514   5.247 -11.978  1.00  0.73           C  
ATOM    910  CD2 PHE A  57       9.566   7.359 -12.244  1.00  0.73           C  
ATOM    911  CE1 PHE A  57       9.612   4.775 -11.267  1.00  0.73           C  
ATOM    912  CE2 PHE A  57      10.676   6.890 -11.540  1.00  0.73           C  
ATOM    913  CZ  PHE A  57      10.694   5.598 -11.050  1.00  0.73           C  
ATOM    914  H   PHE A  57       5.011   6.157 -12.000  1.00  0.73           H  
ATOM    915  HA  PHE A  57       6.779   8.545 -11.814  1.00  0.73           H  
ATOM    916 1HB  PHE A  57       6.776   6.256 -13.785  1.00  0.73           H  
ATOM    917 2HB  PHE A  57       7.652   7.749 -14.066  1.00  0.73           H  
ATOM    918  HD1 PHE A  57       7.685   4.599 -12.136  1.00  0.73           H  
ATOM    919  HD2 PHE A  57       9.554   8.376 -12.629  1.00  0.73           H  
ATOM    920  HE1 PHE A  57       9.616   3.754 -10.885  1.00  0.73           H  
ATOM    921  HE2 PHE A  57      11.531   7.541 -11.369  1.00  0.73           H  
ATOM    922  HZ  PHE A  57      11.558   5.238 -10.500  1.00  0.73           H  
ATOM    923  N   GLN A  58       4.010   8.776 -13.145  1.00  0.75           N  
ATOM    924  CA  GLN A  58       3.078   9.612 -13.930  1.00  0.75           C  
ATOM    925  C   GLN A  58       3.187   9.497 -15.441  1.00  0.75           C  
ATOM    926  O   GLN A  58       3.522  10.458 -16.139  1.00  0.75           O  
ATOM    927  CB  GLN A  58       3.135  11.053 -13.464  1.00  0.75           C  
ATOM    928  CG  GLN A  58       2.496  11.188 -12.098  1.00  0.75           C  
ATOM    929  CD  GLN A  58       0.987  11.094 -12.203  1.00  0.75           C  
ATOM    930  OE1 GLN A  58       0.329  12.066 -12.585  1.00  0.75           O  
ATOM    931  NE2 GLN A  58       0.436   9.928 -11.905  1.00  0.75           N  
ATOM    932  H   GLN A  58       3.610   8.234 -12.382  1.00  0.75           H  
ATOM    933  HA  GLN A  58       2.073   9.266 -13.679  1.00  0.75           H  
ATOM    934 1HB  GLN A  58       4.151  11.400 -13.466  1.00  0.75           H  
ATOM    935 2HB  GLN A  58       2.588  11.668 -14.143  1.00  0.75           H  
ATOM    936 1HG  GLN A  58       2.835  10.369 -11.459  1.00  0.75           H  
ATOM    937 2HG  GLN A  58       2.744  12.151 -11.656  1.00  0.75           H  
ATOM    938 1HE2 GLN A  58      -0.558   9.817 -11.973  1.00  0.75           H  
ATOM    939 2HE2 GLN A  58       1.029   9.157 -11.594  1.00  0.75           H  
ATOM    940  N   LEU A  59       2.920   8.305 -15.939  1.00  0.78           N  
ATOM    941  CA  LEU A  59       3.059   7.989 -17.339  1.00  0.78           C  
ATOM    942  C   LEU A  59       1.770   8.272 -18.121  1.00  0.78           C  
ATOM    943  O   LEU A  59       0.672   7.876 -17.734  1.00  0.78           O  
ATOM    944  CB  LEU A  59       3.459   6.532 -17.425  1.00  0.78           C  
ATOM    945  CG  LEU A  59       4.745   6.178 -16.624  1.00  0.78           C  
ATOM    946  CD1 LEU A  59       5.002   4.720 -16.754  1.00  0.78           C  
ATOM    947  CD2 LEU A  59       5.896   6.984 -17.129  1.00  0.78           C  
ATOM    948  H   LEU A  59       2.604   7.575 -15.308  1.00  0.78           H  
ATOM    949  HA  LEU A  59       3.858   8.604 -17.752  1.00  0.78           H  
ATOM    950 1HB  LEU A  59       2.653   5.959 -17.027  1.00  0.78           H  
ATOM    951 2HB  LEU A  59       3.607   6.256 -18.469  1.00  0.78           H  
ATOM    952  HG  LEU A  59       4.595   6.400 -15.563  1.00  0.78           H  
ATOM    953 1HD1 LEU A  59       5.902   4.449 -16.203  1.00  0.78           H  
ATOM    954 2HD1 LEU A  59       4.159   4.184 -16.362  1.00  0.78           H  
ATOM    955 3HD1 LEU A  59       5.122   4.473 -17.777  1.00  0.78           H  
ATOM    956 1HD2 LEU A  59       6.802   6.732 -16.571  1.00  0.78           H  
ATOM    957 2HD2 LEU A  59       6.027   6.752 -18.159  1.00  0.78           H  
ATOM    958 3HD2 LEU A  59       5.682   8.050 -17.011  1.00  0.78           H  
ATOM    959  N   ASP A  60       1.918   9.048 -19.179  1.00  0.82           N  
ATOM    960  CA  ASP A  60       0.857   9.527 -20.066  1.00  0.82           C  
ATOM    961  C   ASP A  60       0.103   8.505 -20.931  1.00  0.82           C  
ATOM    962  O   ASP A  60       0.698   7.770 -21.730  1.00  0.82           O  
ATOM    963  CB  ASP A  60       1.477  10.617 -20.929  1.00  0.82           C  
ATOM    964  CG  ASP A  60       0.555  11.318 -21.838  1.00  0.82           C  
ATOM    965  OD1 ASP A  60      -0.008  12.324 -21.466  1.00  0.82           O  
ATOM    966  OD2 ASP A  60       0.395  10.829 -22.937  1.00  0.82           O  
ATOM    967  H   ASP A  60       2.864   9.339 -19.396  1.00  0.82           H  
ATOM    968  HA  ASP A  60       0.098   9.973 -19.439  1.00  0.82           H  
ATOM    969 1HB  ASP A  60       1.938  11.361 -20.279  1.00  0.82           H  
ATOM    970 2HB  ASP A  60       2.279  10.183 -21.529  1.00  0.82           H  
ATOM    971  N   ASN A  61      -1.229   8.593 -20.905  1.00  0.86           N  
ATOM    972  CA  ASN A  61      -2.059   7.697 -21.710  1.00  0.86           C  
ATOM    973  C   ASN A  61      -2.332   8.170 -23.134  1.00  0.86           C  
ATOM    974  O   ASN A  61      -3.244   7.672 -23.794  1.00  0.86           O  
ATOM    975  CB  ASN A  61      -3.399   7.500 -21.081  1.00  0.86           C  
ATOM    976  CG  ASN A  61      -4.187   8.737 -21.110  1.00  0.86           C  
ATOM    977  OD1 ASN A  61      -3.648   9.830 -21.189  1.00  0.86           O  
ATOM    978  ND2 ASN A  61      -5.462   8.608 -21.090  1.00  0.86           N  
ATOM    979  H   ASN A  61      -1.678   9.215 -20.231  1.00  0.86           H  
ATOM    980  HA  ASN A  61      -1.547   6.744 -21.778  1.00  0.86           H  
ATOM    981 1HB  ASN A  61      -3.938   6.699 -21.591  1.00  0.86           H  
ATOM    982 2HB  ASN A  61      -3.248   7.205 -20.062  1.00  0.86           H  
ATOM    983 1HD2 ASN A  61      -6.057   9.412 -21.158  1.00  0.86           H  
ATOM    984 2HD2 ASN A  61      -5.851   7.699 -21.042  1.00  0.86           H  
ATOM    985  N   LEU A  62      -1.612   9.169 -23.610  1.00  0.88           N  
ATOM    986  CA  LEU A  62      -1.786   9.560 -24.986  1.00  0.88           C  
ATOM    987  C   LEU A  62      -0.677   8.873 -25.754  1.00  0.88           C  
ATOM    988  O   LEU A  62      -0.903   8.215 -26.767  1.00  0.88           O  
ATOM    989  CB  LEU A  62      -1.706  11.065 -25.180  1.00  0.88           C  
ATOM    990  CG  LEU A  62      -1.999  11.551 -26.592  1.00  0.88           C  
ATOM    991  CD1 LEU A  62      -3.443  11.181 -26.957  1.00  0.88           C  
ATOM    992  CD2 LEU A  62      -1.787  13.055 -26.658  1.00  0.88           C  
ATOM    993  H   LEU A  62      -0.900   9.636 -23.058  1.00  0.88           H  
ATOM    994  HA  LEU A  62      -2.750   9.223 -25.341  1.00  0.88           H  
ATOM    995 1HB  LEU A  62      -2.382  11.521 -24.511  1.00  0.88           H  
ATOM    996 2HB  LEU A  62      -0.701  11.400 -24.933  1.00  0.88           H  
ATOM    997  HG  LEU A  62      -1.326  11.055 -27.295  1.00  0.88           H  
ATOM    998 1HD1 LEU A  62      -3.657  11.517 -27.967  1.00  0.88           H  
ATOM    999 2HD1 LEU A  62      -3.566  10.102 -26.900  1.00  0.88           H  
ATOM   1000 3HD1 LEU A  62      -4.126  11.663 -26.260  1.00  0.88           H  
ATOM   1001 1HD2 LEU A  62      -1.992  13.410 -27.667  1.00  0.88           H  
ATOM   1002 2HD2 LEU A  62      -2.459  13.549 -25.954  1.00  0.88           H  
ATOM   1003 3HD2 LEU A  62      -0.750  13.281 -26.393  1.00  0.88           H  
ATOM   1004  N   ASP A  63       0.546   9.008 -25.250  1.00  0.89           N  
ATOM   1005  CA  ASP A  63       1.680   8.404 -25.938  1.00  0.89           C  
ATOM   1006  C   ASP A  63       2.163   7.039 -25.417  1.00  0.89           C  
ATOM   1007  O   ASP A  63       2.687   6.229 -26.195  1.00  0.89           O  
ATOM   1008  CB  ASP A  63       2.875   9.359 -25.911  1.00  0.89           C  
ATOM   1009  CG  ASP A  63       2.645  10.692 -26.689  1.00  0.89           C  
ATOM   1010  OD1 ASP A  63       2.301  10.657 -27.877  1.00  0.89           O  
ATOM   1011  OD2 ASP A  63       2.826  11.724 -26.093  1.00  0.89           O  
ATOM   1012  H   ASP A  63       0.670   9.567 -24.393  1.00  0.89           H  
ATOM   1013  HA  ASP A  63       1.390   8.269 -26.973  1.00  0.89           H  
ATOM   1014 1HB  ASP A  63       3.100   9.606 -24.871  1.00  0.89           H  
ATOM   1015 2HB  ASP A  63       3.750   8.855 -26.318  1.00  0.89           H  
ATOM   1016  N   LEU A  64       2.064   6.802 -24.111  1.00  0.89           N  
ATOM   1017  CA  LEU A  64       2.764   5.660 -23.555  1.00  0.89           C  
ATOM   1018  C   LEU A  64       1.903   4.441 -23.304  1.00  0.89           C  
ATOM   1019  O   LEU A  64       2.354   3.300 -23.488  1.00  0.89           O  
ATOM   1020  CB  LEU A  64       3.368   6.119 -22.252  1.00  0.89           C  
ATOM   1021  CG  LEU A  64       4.269   7.363 -22.395  1.00  0.89           C  
ATOM   1022  CD1 LEU A  64       4.748   7.733 -21.042  1.00  0.89           C  
ATOM   1023  CD2 LEU A  64       5.405   7.123 -23.418  1.00  0.89           C  
ATOM   1024  H   LEU A  64       1.563   7.418 -23.473  1.00  0.89           H  
ATOM   1025  HA  LEU A  64       3.556   5.387 -24.235  1.00  0.89           H  
ATOM   1026 1HB  LEU A  64       2.580   6.346 -21.551  1.00  0.89           H  
ATOM   1027 2HB  LEU A  64       3.936   5.316 -21.839  1.00  0.89           H  
ATOM   1028  HG  LEU A  64       3.664   8.196 -22.755  1.00  0.89           H  
ATOM   1029 1HD1 LEU A  64       5.358   8.633 -21.094  1.00  0.89           H  
ATOM   1030 2HD1 LEU A  64       3.905   7.904 -20.418  1.00  0.89           H  
ATOM   1031 3HD1 LEU A  64       5.312   6.935 -20.640  1.00  0.89           H  
ATOM   1032 1HD2 LEU A  64       6.005   8.030 -23.505  1.00  0.89           H  
ATOM   1033 2HD2 LEU A  64       6.038   6.323 -23.122  1.00  0.89           H  
ATOM   1034 3HD2 LEU A  64       4.972   6.885 -24.387  1.00  0.89           H  
ATOM   1035  N   CYS A  65       0.658   4.661 -22.913  1.00  0.88           N  
ATOM   1036  CA  CYS A  65      -0.214   3.539 -22.569  1.00  0.88           C  
ATOM   1037  C   CYS A  65      -1.656   3.788 -22.971  1.00  0.88           C  
ATOM   1038  O   CYS A  65      -2.041   4.911 -23.281  1.00  0.88           O  
ATOM   1039  CB  CYS A  65      -0.138   3.254 -21.070  1.00  0.88           C  
ATOM   1040  SG  CYS A  65      -0.769   4.578 -19.983  1.00  0.88           S  
ATOM   1041  H   CYS A  65       0.342   5.620 -22.776  1.00  0.88           H  
ATOM   1042  HA  CYS A  65       0.142   2.655 -23.102  1.00  0.88           H  
ATOM   1043 1HB  CYS A  65      -0.703   2.350 -20.855  1.00  0.88           H  
ATOM   1044 2HB  CYS A  65       0.897   3.066 -20.798  1.00  0.88           H  
ATOM   1045  N   ASN A  66      -2.474   2.731 -22.934  1.00  0.88           N  
ATOM   1046  CA  ASN A  66      -3.867   2.888 -23.348  1.00  0.88           C  
ATOM   1047  C   ASN A  66      -4.877   2.465 -22.295  1.00  0.88           C  
ATOM   1048  O   ASN A  66      -4.838   1.345 -21.796  1.00  0.88           O  
ATOM   1049  CB  ASN A  66      -4.142   2.175 -24.658  1.00  0.88           C  
ATOM   1050  CG  ASN A  66      -5.527   2.485 -25.205  1.00  0.88           C  
ATOM   1051  OD1 ASN A  66      -6.243   3.374 -24.698  1.00  0.88           O  
ATOM   1052  ND2 ASN A  66      -5.918   1.778 -26.238  1.00  0.88           N  
ATOM   1053  H   ASN A  66      -2.107   1.819 -22.648  1.00  0.88           H  
ATOM   1054  HA  ASN A  66      -4.043   3.949 -23.524  1.00  0.88           H  
ATOM   1055 1HB  ASN A  66      -3.419   2.518 -25.390  1.00  0.88           H  
ATOM   1056 2HB  ASN A  66      -4.025   1.099 -24.537  1.00  0.88           H  
ATOM   1057 1HD2 ASN A  66      -6.817   1.942 -26.644  1.00  0.88           H  
ATOM   1058 2HD2 ASN A  66      -5.321   1.076 -26.625  1.00  0.88           H  
ATOM   1059  N   CYS A  67      -5.705   3.412 -21.871  1.00  0.89           N  
ATOM   1060  CA  CYS A  67      -6.759   3.169 -20.886  1.00  0.89           C  
ATOM   1061  C   CYS A  67      -8.168   3.364 -21.455  1.00  0.89           C  
ATOM   1062  O   CYS A  67      -9.160   3.197 -20.747  1.00  0.89           O  
ATOM   1063  CB  CYS A  67      -6.605   4.106 -19.721  1.00  0.89           C  
ATOM   1064  SG  CYS A  67      -6.848   5.770 -20.119  1.00  0.89           S  
ATOM   1065  H   CYS A  67      -5.623   4.326 -22.291  1.00  0.89           H  
ATOM   1066  HA  CYS A  67      -6.668   2.142 -20.528  1.00  0.89           H  
ATOM   1067 1HB  CYS A  67      -7.306   3.836 -18.933  1.00  0.89           H  
ATOM   1068 2HB  CYS A  67      -5.650   4.021 -19.334  1.00  0.89           H  
ATOM   1069  HG  CYS A  67      -6.733   6.195 -18.853  1.00  0.89           H  
ATOM   1070  N   GLY A  68      -8.246   3.836 -22.695  1.00  0.93           N  
ATOM   1071  CA  GLY A  68      -9.513   4.146 -23.360  1.00  0.93           C  
ATOM   1072  C   GLY A  68     -10.024   5.588 -23.158  1.00  0.93           C  
ATOM   1073  O   GLY A  68     -10.926   6.023 -23.869  1.00  0.93           O  
ATOM   1074  H   GLY A  68      -7.396   3.909 -23.248  1.00  0.93           H  
ATOM   1075 1HA  GLY A  68      -9.395   3.960 -24.428  1.00  0.93           H  
ATOM   1076 2HA  GLY A  68     -10.272   3.448 -23.010  1.00  0.93           H  
ATOM   1077  N   TYR A  69      -9.457   6.326 -22.197  1.00  0.99           N  
ATOM   1078  CA  TYR A  69      -9.875   7.711 -21.919  1.00  0.99           C  
ATOM   1079  C   TYR A  69      -9.493   8.647 -23.062  1.00  0.99           C  
ATOM   1080  O   TYR A  69     -10.318   9.406 -23.569  1.00  0.99           O  
ATOM   1081  CB  TYR A  69      -9.235   8.244 -20.630  1.00  0.99           C  
ATOM   1082  CG  TYR A  69      -9.659   9.661 -20.213  1.00  0.99           C  
ATOM   1083  CD1 TYR A  69     -10.764   9.830 -19.390  1.00  0.99           C  
ATOM   1084  CD2 TYR A  69      -8.949  10.785 -20.651  1.00  0.99           C  
ATOM   1085  CE1 TYR A  69     -11.148  11.100 -18.990  1.00  0.99           C  
ATOM   1086  CE2 TYR A  69      -9.340  12.056 -20.243  1.00  0.99           C  
ATOM   1087  CZ  TYR A  69     -10.429  12.210 -19.418  1.00  0.99           C  
ATOM   1088  OH  TYR A  69     -10.815  13.467 -19.015  1.00  0.99           O  
ATOM   1089  H   TYR A  69      -8.733   5.901 -21.641  1.00  0.99           H  
ATOM   1090  HA  TYR A  69     -10.960   7.732 -21.815  1.00  0.99           H  
ATOM   1091 1HB  TYR A  69      -9.460   7.564 -19.807  1.00  0.99           H  
ATOM   1092 2HB  TYR A  69      -8.170   8.262 -20.752  1.00  0.99           H  
ATOM   1093  HD1 TYR A  69     -11.325   8.961 -19.048  1.00  0.99           H  
ATOM   1094  HD2 TYR A  69      -8.081  10.668 -21.303  1.00  0.99           H  
ATOM   1095  HE1 TYR A  69     -12.011  11.225 -18.337  1.00  0.99           H  
ATOM   1096  HE2 TYR A  69      -8.786  12.929 -20.570  1.00  0.99           H  
ATOM   1097  HH  TYR A  69     -11.606  13.400 -18.476  1.00  0.99           H  
ATOM   1098  N   ALA A  70      -8.213   8.614 -23.442  1.00  1.05           N  
ATOM   1099  CA  ALA A  70      -7.713   9.489 -24.491  1.00  1.05           C  
ATOM   1100  C   ALA A  70      -8.204   8.994 -25.841  1.00  1.05           C  
ATOM   1101  O   ALA A  70      -7.977   7.838 -26.212  1.00  1.05           O  
ATOM   1102  CB  ALA A  70      -6.192   9.558 -24.451  1.00  1.05           C  
ATOM   1103  H   ALA A  70      -7.584   7.966 -22.999  1.00  1.05           H  
ATOM   1104  HA  ALA A  70      -8.118  10.488 -24.329  1.00  1.05           H  
ATOM   1105 1HB  ALA A  70      -5.843  10.227 -25.231  1.00  1.05           H  
ATOM   1106 2HB  ALA A  70      -5.870   9.941 -23.489  1.00  1.05           H  
ATOM   1107 3HB  ALA A  70      -5.766   8.570 -24.607  1.00  1.05           H  
ATOM   1108  N   LYS A  71      -8.777   9.902 -26.624  1.00  1.09           N  
ATOM   1109  CA  LYS A  71      -9.348   9.576 -27.930  1.00  1.09           C  
ATOM   1110  C   LYS A  71      -8.336   9.013 -28.917  1.00  1.09           C  
ATOM   1111  O   LYS A  71      -8.696   8.279 -29.836  1.00  1.09           O  
ATOM   1112  CB  LYS A  71     -10.007  10.815 -28.525  1.00  1.09           C  
ATOM   1113  CG  LYS A  71     -11.277  11.245 -27.794  1.00  1.09           C  
ATOM   1114  CD  LYS A  71     -11.896  12.491 -28.414  1.00  1.09           C  
ATOM   1115  CE  LYS A  71     -13.166  12.902 -27.673  1.00  1.09           C  
ATOM   1116  NZ  LYS A  71     -13.770  14.135 -28.246  1.00  1.09           N  
ATOM   1117  H   LYS A  71      -8.892  10.839 -26.264  1.00  1.09           H  
ATOM   1118  HA  LYS A  71     -10.115   8.816 -27.778  1.00  1.09           H  
ATOM   1119 1HB  LYS A  71      -9.304  11.648 -28.508  1.00  1.09           H  
ATOM   1120 2HB  LYS A  71     -10.261  10.625 -29.568  1.00  1.09           H  
ATOM   1121 1HG  LYS A  71     -12.004  10.432 -27.830  1.00  1.09           H  
ATOM   1122 2HG  LYS A  71     -11.040  11.445 -26.748  1.00  1.09           H  
ATOM   1123 1HD  LYS A  71     -11.179  13.313 -28.373  1.00  1.09           H  
ATOM   1124 2HD  LYS A  71     -12.141  12.297 -29.458  1.00  1.09           H  
ATOM   1125 1HE  LYS A  71     -13.891  12.091 -27.734  1.00  1.09           H  
ATOM   1126 2HE  LYS A  71     -12.924  13.081 -26.625  1.00  1.09           H  
ATOM   1127 1HZ  LYS A  71     -14.605  14.373 -27.729  1.00  1.09           H  
ATOM   1128 2HZ  LYS A  71     -13.108  14.896 -28.183  1.00  1.09           H  
ATOM   1129 3HZ  LYS A  71     -14.008  13.976 -29.214  1.00  1.09           H  
ATOM   1130  N   ASN A  72      -7.075   9.374 -28.734  1.00  1.12           N  
ATOM   1131  CA  ASN A  72      -6.016   8.921 -29.611  1.00  1.12           C  
ATOM   1132  C   ASN A  72      -4.913   8.231 -28.824  1.00  1.12           C  
ATOM   1133  O   ASN A  72      -3.744   8.313 -29.199  1.00  1.12           O  
ATOM   1134  CB  ASN A  72      -5.452  10.086 -30.404  1.00  1.12           C  
ATOM   1135  CG  ASN A  72      -6.443  10.669 -31.380  1.00  1.12           C  
ATOM   1136  OD1 ASN A  72      -6.695  10.100 -32.446  1.00  1.12           O  
ATOM   1137  ND2 ASN A  72      -7.006  11.803 -31.034  1.00  1.12           N  
ATOM   1138  H   ASN A  72      -6.850   9.973 -27.955  1.00  1.12           H  
ATOM   1139  HA  ASN A  72      -6.424   8.185 -30.305  1.00  1.12           H  
ATOM   1140 1HB  ASN A  72      -5.141  10.869 -29.719  1.00  1.12           H  
ATOM   1141 2HB  ASN A  72      -4.568   9.760 -30.951  1.00  1.12           H  
ATOM   1142 1HD2 ASN A  72      -7.669  12.237 -31.646  1.00  1.12           H  
ATOM   1143 2HD2 ASN A  72      -6.771  12.235 -30.165  1.00  1.12           H  
ATOM   1144  N   GLY A  73      -5.263   7.559 -27.726  1.00  1.14           N  
ATOM   1145  CA  GLY A  73      -4.228   6.892 -26.940  1.00  1.14           C  
ATOM   1146  C   GLY A  73      -3.467   5.812 -27.714  1.00  1.14           C  
ATOM   1147  O   GLY A  73      -4.059   4.949 -28.370  1.00  1.14           O  
ATOM   1148  H   GLY A  73      -6.236   7.522 -27.412  1.00  1.14           H  
ATOM   1149 1HA  GLY A  73      -3.517   7.627 -26.591  1.00  1.14           H  
ATOM   1150 2HA  GLY A  73      -4.677   6.453 -26.049  1.00  1.14           H  
ATOM   1151  N   LYS A  74      -2.145   5.850 -27.571  1.00  1.15           N  
ATOM   1152  CA  LYS A  74      -1.192   4.926 -28.180  1.00  1.15           C  
ATOM   1153  C   LYS A  74      -0.557   4.078 -27.093  1.00  1.15           C  
ATOM   1154  O   LYS A  74      -0.744   4.344 -25.913  1.00  1.15           O  
ATOM   1155  CB  LYS A  74      -0.083   5.656 -28.945  1.00  1.15           C  
ATOM   1156  CG  LYS A  74      -0.540   6.529 -30.111  1.00  1.15           C  
ATOM   1157  CD  LYS A  74       0.675   7.015 -30.930  1.00  1.15           C  
ATOM   1158  CE  LYS A  74       1.554   7.953 -30.105  1.00  1.15           C  
ATOM   1159  NZ  LYS A  74       0.929   9.278 -29.892  1.00  1.15           N  
ATOM   1160  H   LYS A  74      -1.763   6.630 -27.045  1.00  1.15           H  
ATOM   1161  HA  LYS A  74      -1.724   4.265 -28.864  1.00  1.15           H  
ATOM   1162 1HB  LYS A  74       0.457   6.301 -28.249  1.00  1.15           H  
ATOM   1163 2HB  LYS A  74       0.631   4.933 -29.330  1.00  1.15           H  
ATOM   1164 1HG  LYS A  74      -1.219   5.967 -30.752  1.00  1.15           H  
ATOM   1165 2HG  LYS A  74      -1.077   7.398 -29.713  1.00  1.15           H  
ATOM   1166 1HD  LYS A  74       1.269   6.158 -31.248  1.00  1.15           H  
ATOM   1167 2HD  LYS A  74       0.325   7.545 -31.815  1.00  1.15           H  
ATOM   1168 1HE  LYS A  74       1.718   7.487 -29.136  1.00  1.15           H  
ATOM   1169 2HE  LYS A  74       2.516   8.089 -30.595  1.00  1.15           H  
ATOM   1170 1HZ  LYS A  74       1.547   9.844 -29.289  1.00  1.15           H  
ATOM   1171 2HZ  LYS A  74       0.779   9.746 -30.767  1.00  1.15           H  
ATOM   1172 3HZ  LYS A  74       0.046   9.159 -29.421  1.00  1.15           H  
ATOM   1173  N   THR A  75       0.163   3.040 -27.485  1.00  1.15           N  
ATOM   1174  CA  THR A  75       0.777   2.144 -26.518  1.00  1.15           C  
ATOM   1175  C   THR A  75       2.274   1.961 -26.693  1.00  1.15           C  
ATOM   1176  O   THR A  75       2.718   0.840 -26.926  1.00  1.15           O  
ATOM   1177  CB  THR A  75       0.125   0.750 -26.574  1.00  1.15           C  
ATOM   1178  OG1 THR A  75       0.202   0.241 -27.912  1.00  1.15           O  
ATOM   1179  CG2 THR A  75      -1.304   0.803 -26.131  1.00  1.15           C  
ATOM   1180  H   THR A  75       0.289   2.865 -28.471  1.00  1.15           H  
ATOM   1181  HA  THR A  75       0.616   2.556 -25.523  1.00  1.15           H  
ATOM   1182  HB  THR A  75       0.663   0.088 -25.912  1.00  1.15           H  
ATOM   1183  HG1 THR A  75      -0.160  -0.649 -27.943  1.00  1.15           H  
ATOM   1184 1HG2 THR A  75      -1.739  -0.194 -26.167  1.00  1.15           H  
ATOM   1185 2HG2 THR A  75      -1.342   1.180 -25.110  1.00  1.15           H  
ATOM   1186 3HG2 THR A  75      -1.863   1.463 -26.788  1.00  1.15           H  
ATOM   1187  N   ALA A  76       3.081   3.021 -26.564  1.00  1.12           N  
ATOM   1188  CA  ALA A  76       4.525   2.858 -26.759  1.00  1.12           C  
ATOM   1189  C   ALA A  76       5.092   1.790 -25.817  1.00  1.12           C  
ATOM   1190  O   ALA A  76       6.041   1.086 -26.166  1.00  1.12           O  
ATOM   1191  CB  ALA A  76       5.254   4.171 -26.527  1.00  1.12           C  
ATOM   1192  H   ALA A  76       2.718   3.953 -26.354  1.00  1.12           H  
ATOM   1193  HA  ALA A  76       4.689   2.534 -27.786  1.00  1.12           H  
ATOM   1194 1HB  ALA A  76       6.317   4.030 -26.704  1.00  1.12           H  
ATOM   1195 2HB  ALA A  76       4.866   4.930 -27.207  1.00  1.12           H  
ATOM   1196 3HB  ALA A  76       5.105   4.489 -25.511  1.00  1.12           H  
ATOM   1197  N   GLY A  77       4.509   1.673 -24.619  1.00  1.06           N  
ATOM   1198  CA  GLY A  77       4.936   0.693 -23.626  1.00  1.06           C  
ATOM   1199  C   GLY A  77       4.266  -0.674 -23.764  1.00  1.06           C  
ATOM   1200  O   GLY A  77       4.517  -1.568 -22.954  1.00  1.06           O  
ATOM   1201  H   GLY A  77       3.739   2.295 -24.372  1.00  1.06           H  
ATOM   1202 1HA  GLY A  77       6.019   0.585 -23.654  1.00  1.06           H  
ATOM   1203 2HA  GLY A  77       4.675   1.076 -22.647  1.00  1.06           H  
ATOM   1204  N   GLU A  78       3.402  -0.835 -24.772  1.00  0.98           N  
ATOM   1205  CA  GLU A  78       2.643  -2.065 -24.980  1.00  0.98           C  
ATOM   1206  C   GLU A  78       1.910  -2.513 -23.715  1.00  0.98           C  
ATOM   1207  O   GLU A  78       1.951  -3.693 -23.359  1.00  0.98           O  
ATOM   1208  CB  GLU A  78       3.555  -3.184 -25.495  1.00  0.98           C  
ATOM   1209  CG  GLU A  78       4.220  -2.869 -26.841  1.00  0.98           C  
ATOM   1210  CD  GLU A  78       5.027  -4.022 -27.415  1.00  0.98           C  
ATOM   1211  OE1 GLU A  78       5.147  -5.031 -26.761  1.00  0.98           O  
ATOM   1212  OE2 GLU A  78       5.518  -3.884 -28.511  1.00  0.98           O  
ATOM   1213  H   GLU A  78       3.267  -0.085 -25.440  1.00  0.98           H  
ATOM   1214  HA  GLU A  78       1.896  -1.870 -25.750  1.00  0.98           H  
ATOM   1215 1HB  GLU A  78       4.341  -3.388 -24.770  1.00  0.98           H  
ATOM   1216 2HB  GLU A  78       2.975  -4.098 -25.614  1.00  0.98           H  
ATOM   1217 1HG  GLU A  78       3.443  -2.592 -27.555  1.00  0.98           H  
ATOM   1218 2HG  GLU A  78       4.872  -2.002 -26.712  1.00  0.98           H  
ATOM   1219  N   LEU A  79       1.225  -1.582 -23.044  1.00  0.88           N  
ATOM   1220  CA  LEU A  79       0.528  -1.918 -21.807  1.00  0.88           C  
ATOM   1221  C   LEU A  79      -0.781  -1.138 -21.605  1.00  0.88           C  
ATOM   1222  O   LEU A  79      -0.974  -0.043 -22.158  1.00  0.88           O  
ATOM   1223  CB  LEU A  79       1.488  -1.680 -20.612  1.00  0.88           C  
ATOM   1224  CG  LEU A  79       1.939  -0.233 -20.373  1.00  0.88           C  
ATOM   1225  CD1 LEU A  79       0.954   0.404 -19.465  1.00  0.88           C  
ATOM   1226  CD2 LEU A  79       3.330  -0.190 -19.773  1.00  0.88           C  
ATOM   1227  H   LEU A  79       1.220  -0.635 -23.386  1.00  0.88           H  
ATOM   1228  HA  LEU A  79       0.277  -2.979 -21.832  1.00  0.88           H  
ATOM   1229 1HB  LEU A  79       0.993  -2.025 -19.702  1.00  0.88           H  
ATOM   1230 2HB  LEU A  79       2.383  -2.285 -20.767  1.00  0.88           H  
ATOM   1231  HG  LEU A  79       1.946   0.312 -21.320  1.00  0.88           H  
ATOM   1232 1HD1 LEU A  79       1.239   1.420 -19.283  1.00  0.88           H  
ATOM   1233 2HD1 LEU A  79      -0.009   0.374 -19.925  1.00  0.88           H  
ATOM   1234 3HD1 LEU A  79       0.924  -0.139 -18.524  1.00  0.88           H  
ATOM   1235 1HD2 LEU A  79       3.617   0.851 -19.618  1.00  0.88           H  
ATOM   1236 2HD2 LEU A  79       3.334  -0.707 -18.828  1.00  0.88           H  
ATOM   1237 3HD2 LEU A  79       4.041  -0.664 -20.454  1.00  0.88           H  
ATOM   1238  N   ASP A  80      -1.664  -1.738 -20.802  1.00  0.79           N  
ATOM   1239  CA  ASP A  80      -2.922  -1.161 -20.335  1.00  0.79           C  
ATOM   1240  C   ASP A  80      -2.576  -0.220 -19.213  1.00  0.79           C  
ATOM   1241  O   ASP A  80      -1.889  -0.617 -18.275  1.00  0.79           O  
ATOM   1242  CB  ASP A  80      -3.893  -2.257 -19.889  1.00  0.79           C  
ATOM   1243  CG  ASP A  80      -5.314  -1.795 -19.431  1.00  0.79           C  
ATOM   1244  OD1 ASP A  80      -5.449  -0.834 -18.663  1.00  0.79           O  
ATOM   1245  OD2 ASP A  80      -6.256  -2.439 -19.836  1.00  0.79           O  
ATOM   1246  H   ASP A  80      -1.412  -2.647 -20.404  1.00  0.79           H  
ATOM   1247  HA  ASP A  80      -3.380  -0.590 -21.143  1.00  0.79           H  
ATOM   1248 1HB  ASP A  80      -4.029  -2.950 -20.719  1.00  0.79           H  
ATOM   1249 2HB  ASP A  80      -3.448  -2.823 -19.095  1.00  0.79           H  
ATOM   1250  N   CYS A  81      -2.976   1.035 -19.289  1.00  0.71           N  
ATOM   1251  CA  CYS A  81      -2.515   1.944 -18.237  1.00  0.71           C  
ATOM   1252  C   CYS A  81      -2.946   1.519 -16.836  1.00  0.71           C  
ATOM   1253  O   CYS A  81      -2.315   1.911 -15.860  1.00  0.71           O  
ATOM   1254  CB  CYS A  81      -3.077   3.331 -18.350  1.00  0.71           C  
ATOM   1255  SG  CYS A  81      -2.776   4.237 -19.862  1.00  0.71           S  
ATOM   1256  H   CYS A  81      -3.579   1.320 -20.063  1.00  0.71           H  
ATOM   1257  HA  CYS A  81      -1.428   1.984 -18.271  1.00  0.71           H  
ATOM   1258 1HB  CYS A  81      -4.118   3.292 -18.142  1.00  0.71           H  
ATOM   1259 2HB  CYS A  81      -2.635   3.903 -17.558  1.00  0.71           H  
ATOM   1260  N   SER A  82      -3.997   0.695 -16.693  1.00  0.66           N  
ATOM   1261  CA  SER A  82      -4.406   0.297 -15.350  1.00  0.66           C  
ATOM   1262  C   SER A  82      -3.345  -0.584 -14.689  1.00  0.66           C  
ATOM   1263  O   SER A  82      -3.288  -0.700 -13.466  1.00  0.66           O  
ATOM   1264  CB  SER A  82      -5.758  -0.398 -15.366  1.00  0.66           C  
ATOM   1265  OG  SER A  82      -5.704  -1.620 -16.030  1.00  0.66           O  
ATOM   1266  H   SER A  82      -4.498   0.317 -17.508  1.00  0.66           H  
ATOM   1267  HA  SER A  82      -4.510   1.202 -14.747  1.00  0.66           H  
ATOM   1268 1HB  SER A  82      -6.092  -0.554 -14.342  1.00  0.66           H  
ATOM   1269 2HB  SER A  82      -6.489   0.244 -15.854  1.00  0.66           H  
ATOM   1270  HG  SER A  82      -5.654  -1.392 -16.989  1.00  0.66           H  
ATOM   1271  N   GLN A  83      -2.430  -1.149 -15.486  1.00  0.63           N  
ATOM   1272  CA  GLN A  83      -1.387  -2.007 -14.952  1.00  0.63           C  
ATOM   1273  C   GLN A  83      -0.374  -1.153 -14.207  1.00  0.63           C  
ATOM   1274  O   GLN A  83       0.324  -1.627 -13.313  1.00  0.63           O  
ATOM   1275  CB  GLN A  83      -0.677  -2.770 -16.083  1.00  0.63           C  
ATOM   1276  CG  GLN A  83      -1.559  -3.787 -16.802  1.00  0.63           C  
ATOM   1277  CD  GLN A  83      -0.869  -4.501 -18.004  1.00  0.63           C  
ATOM   1278  OE1 GLN A  83      -0.907  -4.074 -19.186  1.00  0.63           O  
ATOM   1279  NE2 GLN A  83      -0.224  -5.628 -17.693  1.00  0.63           N  
ATOM   1280  H   GLN A  83      -2.464  -0.988 -16.491  1.00  0.63           H  
ATOM   1281  HA  GLN A  83      -1.831  -2.713 -14.262  1.00  0.63           H  
ATOM   1282 1HB  GLN A  83      -0.303  -2.058 -16.822  1.00  0.63           H  
ATOM   1283 2HB  GLN A  83       0.181  -3.300 -15.676  1.00  0.63           H  
ATOM   1284 1HG  GLN A  83      -1.854  -4.546 -16.084  1.00  0.63           H  
ATOM   1285 2HG  GLN A  83      -2.438  -3.265 -17.157  1.00  0.63           H  
ATOM   1286 1HE2 GLN A  83       0.237  -6.154 -18.410  1.00  0.63           H  
ATOM   1287 2HE2 GLN A  83      -0.206  -5.953 -16.748  1.00  0.63           H  
ATOM   1288  N   LEU A  84      -0.356   0.146 -14.504  1.00  0.63           N  
ATOM   1289  CA  LEU A  84       0.598   1.062 -13.918  1.00  0.63           C  
ATOM   1290  C   LEU A  84       0.136   1.518 -12.549  1.00  0.63           C  
ATOM   1291  O   LEU A  84       0.877   2.187 -11.830  1.00  0.63           O  
ATOM   1292  CB  LEU A  84       0.738   2.285 -14.811  1.00  0.63           C  
ATOM   1293  CG  LEU A  84       1.263   2.050 -16.192  1.00  0.63           C  
ATOM   1294  CD1 LEU A  84       1.182   3.366 -16.935  1.00  0.63           C  
ATOM   1295  CD2 LEU A  84       2.694   1.508 -16.105  1.00  0.63           C  
ATOM   1296  H   LEU A  84      -1.014   0.527 -15.180  1.00  0.63           H  
ATOM   1297  HA  LEU A  84       1.560   0.561 -13.818  1.00  0.63           H  
ATOM   1298 1HB  LEU A  84      -0.232   2.762 -14.897  1.00  0.63           H  
ATOM   1299 2HB  LEU A  84       1.413   2.988 -14.325  1.00  0.63           H  
ATOM   1300  HG  LEU A  84       0.636   1.331 -16.710  1.00  0.63           H  
ATOM   1301 1HD1 LEU A  84       1.552   3.262 -17.949  1.00  0.63           H  
ATOM   1302 2HD1 LEU A  84       0.143   3.694 -16.964  1.00  0.63           H  
ATOM   1303 3HD1 LEU A  84       1.772   4.084 -16.402  1.00  0.63           H  
ATOM   1304 1HD2 LEU A  84       3.093   1.345 -17.105  1.00  0.63           H  
ATOM   1305 2HD2 LEU A  84       3.310   2.223 -15.580  1.00  0.63           H  
ATOM   1306 3HD2 LEU A  84       2.692   0.566 -15.557  1.00  0.63           H  
ATOM   1307  N   LEU A  85      -1.099   1.158 -12.191  1.00  0.65           N  
ATOM   1308  CA  LEU A  85      -1.659   1.527 -10.912  1.00  0.65           C  
ATOM   1309  C   LEU A  85      -1.501   0.389  -9.916  1.00  0.65           C  
ATOM   1310  O   LEU A  85      -1.961   0.481  -8.777  1.00  0.65           O  
ATOM   1311  CB  LEU A  85      -3.131   1.899 -11.073  1.00  0.65           C  
ATOM   1312  CG  LEU A  85      -3.389   3.100 -11.969  1.00  0.65           C  
ATOM   1313  CD1 LEU A  85      -4.895   3.319 -12.073  1.00  0.65           C  
ATOM   1314  CD2 LEU A  85      -2.665   4.326 -11.377  1.00  0.65           C  
ATOM   1315  H   LEU A  85      -1.680   0.591 -12.806  1.00  0.65           H  
ATOM   1316  HA  LEU A  85      -1.127   2.395 -10.541  1.00  0.65           H  
ATOM   1317 1HB  LEU A  85      -3.658   1.044 -11.499  1.00  0.65           H  
ATOM   1318 2HB  LEU A  85      -3.547   2.113 -10.089  1.00  0.65           H  
ATOM   1319  HG  LEU A  85      -3.001   2.899 -12.973  1.00  0.65           H  
ATOM   1320 1HD1 LEU A  85      -5.106   4.159 -12.704  1.00  0.65           H  
ATOM   1321 2HD1 LEU A  85      -5.360   2.426 -12.493  1.00  0.65           H  
ATOM   1322 3HD1 LEU A  85      -5.301   3.510 -11.080  1.00  0.65           H  
ATOM   1323 1HD2 LEU A  85      -2.819   5.208 -11.986  1.00  0.65           H  
ATOM   1324 2HD2 LEU A  85      -3.056   4.512 -10.395  1.00  0.65           H  
ATOM   1325 3HD2 LEU A  85      -1.595   4.124 -11.309  1.00  0.65           H  
ATOM   1326  N   ARG A  86      -0.887  -0.709 -10.365  1.00  0.68           N  
ATOM   1327  CA  ARG A  86      -0.705  -1.880  -9.531  1.00  0.68           C  
ATOM   1328  C   ARG A  86       0.532  -1.739  -8.667  1.00  0.68           C  
ATOM   1329  O   ARG A  86       1.470  -1.036  -9.018  1.00  0.68           O  
ATOM   1330  CB  ARG A  86      -0.600  -3.132 -10.389  1.00  0.68           C  
ATOM   1331  CG  ARG A  86      -1.866  -3.471 -11.163  1.00  0.68           C  
ATOM   1332  CD  ARG A  86      -1.695  -4.683 -12.008  1.00  0.68           C  
ATOM   1333  NE  ARG A  86      -2.890  -4.973 -12.792  1.00  0.68           N  
ATOM   1334  CZ  ARG A  86      -3.014  -6.007 -13.642  1.00  0.68           C  
ATOM   1335  NH1 ARG A  86      -2.016  -6.846 -13.808  1.00  0.68           N  
ATOM   1336  NH2 ARG A  86      -4.139  -6.181 -14.311  1.00  0.68           N  
ATOM   1337  H   ARG A  86      -0.520  -0.748 -11.316  1.00  0.68           H  
ATOM   1338  HA  ARG A  86      -1.574  -1.980  -8.881  1.00  0.68           H  
ATOM   1339 1HB  ARG A  86       0.205  -3.006 -11.114  1.00  0.68           H  
ATOM   1340 2HB  ARG A  86      -0.348  -3.987  -9.764  1.00  0.68           H  
ATOM   1341 1HG  ARG A  86      -2.681  -3.652 -10.463  1.00  0.68           H  
ATOM   1342 2HG  ARG A  86      -2.125  -2.629 -11.809  1.00  0.68           H  
ATOM   1343 1HD  ARG A  86      -0.865  -4.521 -12.700  1.00  0.68           H  
ATOM   1344 2HD  ARG A  86      -1.481  -5.544 -11.378  1.00  0.68           H  
ATOM   1345  HE  ARG A  86      -3.681  -4.346 -12.692  1.00  0.68           H  
ATOM   1346 1HH1 ARG A  86      -1.156  -6.715 -13.294  1.00  0.68           H  
ATOM   1347 2HH1 ARG A  86      -2.112  -7.628 -14.441  1.00  0.68           H  
ATOM   1348 1HH2 ARG A  86      -4.907  -5.533 -14.185  1.00  0.68           H  
ATOM   1349 2HH2 ARG A  86      -4.234  -6.959 -14.948  1.00  0.68           H  
ATOM   1350  N   ASP A  87       0.562  -2.468  -7.560  1.00  0.72           N  
ATOM   1351  CA  ASP A  87       1.709  -2.474  -6.653  1.00  0.72           C  
ATOM   1352  C   ASP A  87       3.021  -2.952  -7.302  1.00  0.72           C  
ATOM   1353  O   ASP A  87       4.123  -2.597  -6.858  1.00  0.72           O  
ATOM   1354  CB  ASP A  87       1.381  -3.333  -5.432  1.00  0.72           C  
ATOM   1355  CG  ASP A  87       0.377  -2.660  -4.469  1.00  0.72           C  
ATOM   1356  OD1 ASP A  87       0.146  -1.464  -4.596  1.00  0.72           O  
ATOM   1357  OD2 ASP A  87      -0.144  -3.323  -3.616  1.00  0.72           O  
ATOM   1358  H   ASP A  87      -0.244  -3.028  -7.326  1.00  0.72           H  
ATOM   1359  HA  ASP A  87       1.859  -1.454  -6.308  1.00  0.72           H  
ATOM   1360 1HB  ASP A  87       0.970  -4.288  -5.760  1.00  0.72           H  
ATOM   1361 2HB  ASP A  87       2.300  -3.545  -4.883  1.00  0.72           H  
ATOM   1362  N   ASP A  88       2.923  -3.774  -8.353  1.00  0.77           N  
ATOM   1363  CA  ASP A  88       4.130  -4.303  -8.969  1.00  0.77           C  
ATOM   1364  C   ASP A  88       4.778  -3.303  -9.903  1.00  0.77           C  
ATOM   1365  O   ASP A  88       4.598  -3.315 -11.129  1.00  0.77           O  
ATOM   1366  CB  ASP A  88       3.863  -5.593  -9.735  1.00  0.77           C  
ATOM   1367  CG  ASP A  88       5.169  -6.236 -10.302  1.00  0.77           C  
ATOM   1368  OD1 ASP A  88       6.210  -5.573 -10.358  1.00  0.77           O  
ATOM   1369  OD2 ASP A  88       5.104  -7.387 -10.676  1.00  0.77           O  
ATOM   1370  H   ASP A  88       2.016  -4.025  -8.710  1.00  0.77           H  
ATOM   1371  HA  ASP A  88       4.842  -4.530  -8.176  1.00  0.77           H  
ATOM   1372 1HB  ASP A  88       3.372  -6.314  -9.079  1.00  0.77           H  
ATOM   1373 2HB  ASP A  88       3.185  -5.388 -10.564  1.00  0.77           H  
ATOM   1374  N   ILE A  89       5.635  -2.515  -9.288  1.00  0.81           N  
ATOM   1375  CA  ILE A  89       6.382  -1.428  -9.884  1.00  0.81           C  
ATOM   1376  C   ILE A  89       7.246  -1.807 -11.075  1.00  0.81           C  
ATOM   1377  O   ILE A  89       7.666  -0.919 -11.823  1.00  0.81           O  
ATOM   1378  CB  ILE A  89       7.239  -0.724  -8.829  1.00  0.81           C  
ATOM   1379  CG1 ILE A  89       7.680   0.581  -9.380  1.00  0.81           C  
ATOM   1380  CG2 ILE A  89       8.425  -1.580  -8.393  1.00  0.81           C  
ATOM   1381  CD1 ILE A  89       8.280   1.454  -8.385  1.00  0.81           C  
ATOM   1382  H   ILE A  89       5.664  -2.633  -8.276  1.00  0.81           H  
ATOM   1383  HA  ILE A  89       5.665  -0.707 -10.250  1.00  0.81           H  
ATOM   1384  HB  ILE A  89       6.618  -0.516  -7.957  1.00  0.81           H  
ATOM   1385 1HG1 ILE A  89       8.376   0.392 -10.143  1.00  0.81           H  
ATOM   1386 2HG1 ILE A  89       6.826   1.093  -9.815  1.00  0.81           H  
ATOM   1387 1HG2 ILE A  89       8.998  -1.045  -7.635  1.00  0.81           H  
ATOM   1388 2HG2 ILE A  89       8.058  -2.518  -7.976  1.00  0.81           H  
ATOM   1389 3HG2 ILE A  89       9.063  -1.790  -9.244  1.00  0.81           H  
ATOM   1390 1HD1 ILE A  89       8.585   2.392  -8.849  1.00  0.81           H  
ATOM   1391 2HD1 ILE A  89       7.536   1.638  -7.621  1.00  0.81           H  
ATOM   1392 3HD1 ILE A  89       9.149   0.969  -7.945  1.00  0.81           H  
ATOM   1393  N   ASP A  90       7.549  -3.096 -11.257  1.00  0.85           N  
ATOM   1394  CA  ASP A  90       8.393  -3.490 -12.373  1.00  0.85           C  
ATOM   1395  C   ASP A  90       7.786  -3.104 -13.715  1.00  0.85           C  
ATOM   1396  O   ASP A  90       8.518  -2.778 -14.652  1.00  0.85           O  
ATOM   1397  CB  ASP A  90       8.643  -5.004 -12.342  1.00  0.85           C  
ATOM   1398  CG  ASP A  90       9.597  -5.501 -13.437  1.00  0.85           C  
ATOM   1399  OD1 ASP A  90      10.758  -5.124 -13.469  1.00  0.85           O  
ATOM   1400  OD2 ASP A  90       9.176  -6.284 -14.275  1.00  0.85           O  
ATOM   1401  H   ASP A  90       7.136  -3.830 -10.660  1.00  0.85           H  
ATOM   1402  HA  ASP A  90       9.350  -2.981 -12.269  1.00  0.85           H  
ATOM   1403 1HB  ASP A  90       9.040  -5.282 -11.366  1.00  0.85           H  
ATOM   1404 2HB  ASP A  90       7.684  -5.522 -12.448  1.00  0.85           H  
ATOM   1405  N   ARG A  91       6.454  -3.121 -13.834  1.00  0.88           N  
ATOM   1406  CA  ARG A  91       5.859  -2.751 -15.120  1.00  0.88           C  
ATOM   1407  C   ARG A  91       6.114  -1.274 -15.418  1.00  0.88           C  
ATOM   1408  O   ARG A  91       6.411  -0.887 -16.556  1.00  0.88           O  
ATOM   1409  CB  ARG A  91       4.363  -3.029 -15.131  1.00  0.88           C  
ATOM   1410  CG  ARG A  91       3.604  -2.641 -16.413  1.00  0.88           C  
ATOM   1411  CD  ARG A  91       4.053  -3.414 -17.621  1.00  0.88           C  
ATOM   1412  NE  ARG A  91       3.775  -4.841 -17.506  1.00  0.88           N  
ATOM   1413  CZ  ARG A  91       4.148  -5.769 -18.415  1.00  0.88           C  
ATOM   1414  NH1 ARG A  91       4.791  -5.405 -19.506  1.00  0.88           N  
ATOM   1415  NH2 ARG A  91       3.867  -7.046 -18.213  1.00  0.88           N  
ATOM   1416  H   ARG A  91       5.872  -3.365 -13.026  1.00  0.88           H  
ATOM   1417  HA  ARG A  91       6.328  -3.349 -15.901  1.00  0.88           H  
ATOM   1418 1HB  ARG A  91       4.194  -4.090 -14.959  1.00  0.88           H  
ATOM   1419 2HB  ARG A  91       3.893  -2.491 -14.304  1.00  0.88           H  
ATOM   1420 1HG  ARG A  91       2.539  -2.819 -16.272  1.00  0.88           H  
ATOM   1421 2HG  ARG A  91       3.765  -1.581 -16.605  1.00  0.88           H  
ATOM   1422 1HD  ARG A  91       3.532  -3.045 -18.503  1.00  0.88           H  
ATOM   1423 2HD  ARG A  91       5.127  -3.284 -17.756  1.00  0.88           H  
ATOM   1424  HE  ARG A  91       3.283  -5.160 -16.682  1.00  0.88           H  
ATOM   1425 1HH1 ARG A  91       5.004  -4.429 -19.672  1.00  0.88           H  
ATOM   1426 2HH1 ARG A  91       5.067  -6.099 -20.187  1.00  0.88           H  
ATOM   1427 1HH2 ARG A  91       3.377  -7.330 -17.376  1.00  0.88           H  
ATOM   1428 2HH2 ARG A  91       4.146  -7.738 -18.893  1.00  0.88           H  
ATOM   1429  N   THR A  92       5.997  -0.452 -14.374  1.00  0.91           N  
ATOM   1430  CA  THR A  92       6.148   0.986 -14.505  1.00  0.91           C  
ATOM   1431  C   THR A  92       7.593   1.328 -14.832  1.00  0.91           C  
ATOM   1432  O   THR A  92       7.854   2.171 -15.693  1.00  0.91           O  
ATOM   1433  CB  THR A  92       5.733   1.719 -13.219  1.00  0.91           C  
ATOM   1434  OG1 THR A  92       4.375   1.408 -12.895  1.00  0.91           O  
ATOM   1435  CG2 THR A  92       5.798   3.195 -13.478  1.00  0.91           C  
ATOM   1436  H   THR A  92       5.796  -0.845 -13.465  1.00  0.91           H  
ATOM   1437  HA  THR A  92       5.527   1.332 -15.327  1.00  0.91           H  
ATOM   1438  HB  THR A  92       6.395   1.441 -12.395  1.00  0.91           H  
ATOM   1439  HG1 THR A  92       4.297   0.472 -12.684  1.00  0.91           H  
ATOM   1440 1HG2 THR A  92       5.500   3.740 -12.606  1.00  0.91           H  
ATOM   1441 2HG2 THR A  92       6.810   3.465 -13.761  1.00  0.91           H  
ATOM   1442 3HG2 THR A  92       5.124   3.429 -14.279  1.00  0.91           H  
ATOM   1443  N   ILE A  93       8.532   0.671 -14.140  1.00  0.94           N  
ATOM   1444  CA  ILE A  93       9.955   0.904 -14.350  1.00  0.94           C  
ATOM   1445  C   ILE A  93      10.404   0.462 -15.732  1.00  0.94           C  
ATOM   1446  O   ILE A  93      11.158   1.182 -16.391  1.00  0.94           O  
ATOM   1447  CB  ILE A  93      10.810   0.228 -13.278  1.00  0.94           C  
ATOM   1448  CG1 ILE A  93      10.566   0.916 -11.963  1.00  0.94           C  
ATOM   1449  CG2 ILE A  93      12.280   0.310 -13.663  1.00  0.94           C  
ATOM   1450  CD1 ILE A  93      11.122   0.169 -10.783  1.00  0.94           C  
ATOM   1451  H   ILE A  93       8.239  -0.004 -13.433  1.00  0.94           H  
ATOM   1452  HA  ILE A  93      10.133   1.974 -14.268  1.00  0.94           H  
ATOM   1453  HB  ILE A  93      10.507  -0.816 -13.172  1.00  0.94           H  
ATOM   1454 1HG1 ILE A  93      11.018   1.907 -11.990  1.00  0.94           H  
ATOM   1455 2HG1 ILE A  93       9.501   1.039 -11.855  1.00  0.94           H  
ATOM   1456 1HG2 ILE A  93      12.887  -0.163 -12.898  1.00  0.94           H  
ATOM   1457 2HG2 ILE A  93      12.435  -0.202 -14.614  1.00  0.94           H  
ATOM   1458 3HG2 ILE A  93      12.573   1.356 -13.761  1.00  0.94           H  
ATOM   1459 1HD1 ILE A  93      10.900   0.711  -9.869  1.00  0.94           H  
ATOM   1460 2HD1 ILE A  93      10.666  -0.820 -10.738  1.00  0.94           H  
ATOM   1461 3HD1 ILE A  93      12.193   0.072 -10.892  1.00  0.94           H  
ATOM   1462  N   LYS A  94       9.968  -0.715 -16.192  1.00  0.98           N  
ATOM   1463  CA  LYS A  94      10.363  -1.104 -17.534  1.00  0.98           C  
ATOM   1464  C   LYS A  94       9.829  -0.094 -18.542  1.00  0.98           C  
ATOM   1465  O   LYS A  94      10.551   0.299 -19.470  1.00  0.98           O  
ATOM   1466  CB  LYS A  94       9.898  -2.522 -17.867  1.00  0.98           C  
ATOM   1467  CG  LYS A  94      10.722  -3.626 -17.168  1.00  0.98           C  
ATOM   1468  CD  LYS A  94      10.314  -5.013 -17.641  1.00  0.98           C  
ATOM   1469  CE  LYS A  94      11.334  -6.097 -17.217  1.00  0.98           C  
ATOM   1470  NZ  LYS A  94      11.295  -6.415 -15.763  1.00  0.98           N  
ATOM   1471  H   LYS A  94       9.375  -1.329 -15.629  1.00  0.98           H  
ATOM   1472  HA  LYS A  94      11.451  -1.089 -17.592  1.00  0.98           H  
ATOM   1473 1HB  LYS A  94       8.856  -2.639 -17.547  1.00  0.98           H  
ATOM   1474 2HB  LYS A  94       9.936  -2.684 -18.941  1.00  0.98           H  
ATOM   1475 1HG  LYS A  94      11.781  -3.475 -17.363  1.00  0.98           H  
ATOM   1476 2HG  LYS A  94      10.558  -3.570 -16.085  1.00  0.98           H  
ATOM   1477 1HD  LYS A  94       9.348  -5.259 -17.187  1.00  0.98           H  
ATOM   1478 2HD  LYS A  94      10.205  -5.019 -18.722  1.00  0.98           H  
ATOM   1479 1HE  LYS A  94      11.122  -7.005 -17.777  1.00  0.98           H  
ATOM   1480 2HE  LYS A  94      12.336  -5.752 -17.470  1.00  0.98           H  
ATOM   1481 1HZ  LYS A  94      11.958  -7.126 -15.544  1.00  0.98           H  
ATOM   1482 2HZ  LYS A  94      11.476  -5.612 -15.146  1.00  0.98           H  
ATOM   1483 3HZ  LYS A  94      10.370  -6.737 -15.496  1.00  0.98           H  
ATOM   1484  N   HIS A  95       8.599   0.387 -18.333  1.00  1.03           N  
ATOM   1485  CA  HIS A  95       8.096   1.408 -19.222  1.00  1.03           C  
ATOM   1486  C   HIS A  95       8.964   2.659 -19.162  1.00  1.03           C  
ATOM   1487  O   HIS A  95       9.356   3.214 -20.190  1.00  1.03           O  
ATOM   1488  CB  HIS A  95       6.693   1.869 -18.946  1.00  1.03           C  
ATOM   1489  CG  HIS A  95       6.468   2.858 -19.958  1.00  1.03           C  
ATOM   1490  ND1 HIS A  95       6.164   2.527 -21.236  1.00  1.03           N  
ATOM   1491  CD2 HIS A  95       6.653   4.173 -19.951  1.00  1.03           C  
ATOM   1492  CE1 HIS A  95       6.123   3.608 -21.960  1.00  1.03           C  
ATOM   1493  NE2 HIS A  95       6.422   4.609 -21.197  1.00  1.03           N  
ATOM   1494  H   HIS A  95       8.006   0.035 -17.578  1.00  1.03           H  
ATOM   1495  HA  HIS A  95       8.124   1.037 -20.246  1.00  1.03           H  
ATOM   1496 1HB  HIS A  95       5.987   1.049 -19.034  1.00  1.03           H  
ATOM   1497 2HB  HIS A  95       6.611   2.311 -17.955  1.00  1.03           H  
ATOM   1498  HD2 HIS A  95       6.961   4.780 -19.105  1.00  1.03           H  
ATOM   1499  HE1 HIS A  95       5.895   3.665 -23.023  1.00  1.03           H  
ATOM   1500  HE2 HIS A  95       6.489   5.572 -21.483  1.00  1.03           H  
ATOM   1501  N   LEU A  96       9.244   3.125 -17.950  1.00  1.08           N  
ATOM   1502  CA  LEU A  96      10.067   4.302 -17.774  1.00  1.08           C  
ATOM   1503  C   LEU A  96      11.343   4.144 -18.576  1.00  1.08           C  
ATOM   1504  O   LEU A  96      11.735   5.055 -19.297  1.00  1.08           O  
ATOM   1505  CB  LEU A  96      10.420   4.475 -16.308  1.00  1.08           C  
ATOM   1506  CG  LEU A  96      11.275   5.643 -15.920  1.00  1.08           C  
ATOM   1507  CD1 LEU A  96      10.532   6.947 -16.166  1.00  1.08           C  
ATOM   1508  CD2 LEU A  96      11.640   5.451 -14.509  1.00  1.08           C  
ATOM   1509  H   LEU A  96       8.881   2.647 -17.130  1.00  1.08           H  
ATOM   1510  HA  LEU A  96       9.522   5.169 -18.130  1.00  1.08           H  
ATOM   1511 1HB  LEU A  96       9.492   4.538 -15.738  1.00  1.08           H  
ATOM   1512 2HB  LEU A  96      10.946   3.591 -15.980  1.00  1.08           H  
ATOM   1513  HG  LEU A  96      12.179   5.665 -16.520  1.00  1.08           H  
ATOM   1514 1HD1 LEU A  96      11.163   7.788 -15.872  1.00  1.08           H  
ATOM   1515 2HD1 LEU A  96      10.291   7.033 -17.219  1.00  1.08           H  
ATOM   1516 3HD1 LEU A  96       9.615   6.963 -15.581  1.00  1.08           H  
ATOM   1517 1HD2 LEU A  96      12.248   6.263 -14.171  1.00  1.08           H  
ATOM   1518 2HD2 LEU A  96      10.738   5.411 -13.945  1.00  1.08           H  
ATOM   1519 3HD2 LEU A  96      12.180   4.511 -14.393  1.00  1.08           H  
ATOM   1520  N   GLY A  97      11.973   2.968 -18.505  1.00  1.15           N  
ATOM   1521  CA  GLY A  97      13.189   2.745 -19.265  1.00  1.15           C  
ATOM   1522  C   GLY A  97      12.961   3.017 -20.754  1.00  1.15           C  
ATOM   1523  O   GLY A  97      13.773   3.681 -21.403  1.00  1.15           O  
ATOM   1524  H   GLY A  97      11.612   2.234 -17.894  1.00  1.15           H  
ATOM   1525 1HA  GLY A  97      13.967   3.393 -18.884  1.00  1.15           H  
ATOM   1526 2HA  GLY A  97      13.518   1.717 -19.124  1.00  1.15           H  
ATOM   1527  N   ALA A  98      11.808   2.602 -21.288  1.00  1.24           N  
ATOM   1528  CA  ALA A  98      11.523   2.866 -22.696  1.00  1.24           C  
ATOM   1529  C   ALA A  98      11.546   4.375 -22.965  1.00  1.24           C  
ATOM   1530  O   ALA A  98      11.964   4.820 -24.039  1.00  1.24           O  
ATOM   1531  CB  ALA A  98      10.174   2.280 -23.099  1.00  1.24           C  
ATOM   1532  H   ALA A  98      11.156   2.061 -20.712  1.00  1.24           H  
ATOM   1533  HA  ALA A  98      12.307   2.399 -23.292  1.00  1.24           H  
ATOM   1534 1HB  ALA A  98      10.000   2.468 -24.155  1.00  1.24           H  
ATOM   1535 2HB  ALA A  98      10.175   1.207 -22.913  1.00  1.24           H  
ATOM   1536 3HB  ALA A  98       9.379   2.738 -22.524  1.00  1.24           H  
ATOM   1537  N   ILE A  99      11.109   5.173 -21.984  1.00  1.33           N  
ATOM   1538  CA  ILE A  99      11.111   6.633 -22.121  1.00  1.33           C  
ATOM   1539  C   ILE A  99      12.528   7.190 -22.030  1.00  1.33           C  
ATOM   1540  O   ILE A  99      12.936   8.058 -22.797  1.00  1.33           O  
ATOM   1541  CB  ILE A  99      10.344   7.360 -21.016  1.00  1.33           C  
ATOM   1542  CG1 ILE A  99       8.931   7.048 -21.020  1.00  1.33           C  
ATOM   1543  CG2 ILE A  99      10.495   8.827 -21.225  1.00  1.33           C  
ATOM   1544  CD1 ILE A  99       8.274   7.577 -19.805  1.00  1.33           C  
ATOM   1545  H   ILE A  99      10.761   4.730 -21.124  1.00  1.33           H  
ATOM   1546  HA  ILE A  99      10.690   6.894 -23.092  1.00  1.33           H  
ATOM   1547  HB  ILE A  99      10.752   7.100 -20.049  1.00  1.33           H  
ATOM   1548 1HG1 ILE A  99       8.458   7.479 -21.901  1.00  1.33           H  
ATOM   1549 2HG1 ILE A  99       8.812   5.966 -21.047  1.00  1.33           H  
ATOM   1550 1HG2 ILE A  99       9.976   9.355 -20.428  1.00  1.33           H  
ATOM   1551 2HG2 ILE A  99      11.533   9.106 -21.222  1.00  1.33           H  
ATOM   1552 3HG2 ILE A  99      10.065   9.092 -22.188  1.00  1.33           H  
ATOM   1553 1HD1 ILE A  99       7.264   7.329 -19.836  1.00  1.33           H  
ATOM   1554 2HD1 ILE A  99       8.723   7.146 -18.928  1.00  1.33           H  
ATOM   1555 3HD1 ILE A  99       8.381   8.659 -19.768  1.00  1.33           H  
ATOM   1556  N   MET A 100      13.280   6.686 -21.056  1.00  1.43           N  
ATOM   1557  CA  MET A 100      14.631   7.158 -20.758  1.00  1.43           C  
ATOM   1558  C   MET A 100      15.597   6.918 -21.917  1.00  1.43           C  
ATOM   1559  O   MET A 100      16.583   7.642 -22.066  1.00  1.43           O  
ATOM   1560  CB  MET A 100      15.128   6.471 -19.503  1.00  1.43           C  
ATOM   1561  CG  MET A 100      14.345   6.829 -18.268  1.00  1.43           C  
ATOM   1562  SD  MET A 100      14.423   8.552 -17.849  1.00  1.43           S  
ATOM   1563  CE  MET A 100      12.928   9.092 -18.592  1.00  1.43           C  
ATOM   1564  H   MET A 100      12.867   5.955 -20.477  1.00  1.43           H  
ATOM   1565  HA  MET A 100      14.585   8.231 -20.582  1.00  1.43           H  
ATOM   1566 1HB  MET A 100      15.059   5.401 -19.648  1.00  1.43           H  
ATOM   1567 2HB  MET A 100      16.172   6.718 -19.333  1.00  1.43           H  
ATOM   1568 1HG  MET A 100      13.313   6.602 -18.453  1.00  1.43           H  
ATOM   1569 2HG  MET A 100      14.666   6.220 -17.442  1.00  1.43           H  
ATOM   1570 1HE  MET A 100      12.794  10.155 -18.446  1.00  1.43           H  
ATOM   1571 2HE  MET A 100      12.990   8.889 -19.640  1.00  1.43           H  
ATOM   1572 3HE  MET A 100      12.085   8.558 -18.164  1.00  1.43           H  
ATOM   1573  N   GLU A 101      15.296   5.923 -22.752  1.00  1.52           N  
ATOM   1574  CA  GLU A 101      16.106   5.614 -23.927  1.00  1.52           C  
ATOM   1575  C   GLU A 101      15.789   6.543 -25.115  1.00  1.52           C  
ATOM   1576  O   GLU A 101      16.433   6.451 -26.164  1.00  1.52           O  
ATOM   1577  CB  GLU A 101      15.907   4.155 -24.363  1.00  1.52           C  
ATOM   1578  CG  GLU A 101      16.456   3.091 -23.393  1.00  1.52           C  
ATOM   1579  CD  GLU A 101      16.186   1.661 -23.862  1.00  1.52           C  
ATOM   1580  OE1 GLU A 101      15.592   1.494 -24.904  1.00  1.52           O  
ATOM   1581  OE2 GLU A 101      16.582   0.743 -23.176  1.00  1.52           O  
ATOM   1582  H   GLU A 101      14.496   5.329 -22.532  1.00  1.52           H  
ATOM   1583  HA  GLU A 101      17.154   5.755 -23.663  1.00  1.52           H  
ATOM   1584 1HB  GLU A 101      14.835   3.965 -24.475  1.00  1.52           H  
ATOM   1585 2HB  GLU A 101      16.369   3.999 -25.336  1.00  1.52           H  
ATOM   1586 1HG  GLU A 101      17.533   3.230 -23.295  1.00  1.52           H  
ATOM   1587 2HG  GLU A 101      16.017   3.239 -22.411  1.00  1.52           H  
ATOM   1588  N   GLN A 102      14.796   7.425 -24.964  1.00  1.56           N  
ATOM   1589  CA  GLN A 102      14.430   8.349 -26.025  1.00  1.56           C  
ATOM   1590  C   GLN A 102      15.279   9.603 -25.818  1.00  1.56           C  
ATOM   1591  O   GLN A 102      15.675   9.876 -24.688  1.00  1.56           O  
ATOM   1592  CB  GLN A 102      12.938   8.710 -25.965  1.00  1.56           C  
ATOM   1593  CG  GLN A 102      12.012   7.528 -26.022  1.00  1.56           C  
ATOM   1594  CD  GLN A 102      12.208   6.644 -27.227  1.00  1.56           C  
ATOM   1595  OE1 GLN A 102      12.182   7.088 -28.384  1.00  1.56           O  
ATOM   1596  NE2 GLN A 102      12.394   5.350 -26.948  1.00  1.56           N  
ATOM   1597  H   GLN A 102      14.282   7.478 -24.087  1.00  1.56           H  
ATOM   1598  HA  GLN A 102      14.654   7.879 -26.975  1.00  1.56           H  
ATOM   1599 1HB  GLN A 102      12.734   9.236 -25.036  1.00  1.56           H  
ATOM   1600 2HB  GLN A 102      12.662   9.368 -26.771  1.00  1.56           H  
ATOM   1601 1HG  GLN A 102      12.207   6.937 -25.145  1.00  1.56           H  
ATOM   1602 2HG  GLN A 102      10.982   7.877 -26.011  1.00  1.56           H  
ATOM   1603 1HE2 GLN A 102      12.529   4.686 -27.683  1.00  1.56           H  
ATOM   1604 2HE2 GLN A 102      12.381   5.039 -25.963  1.00  1.56           H  
ATOM   1605  N   PRO A 103      15.523  10.433 -26.850  1.00  1.53           N  
ATOM   1606  CA  PRO A 103      16.267  11.688 -26.764  1.00  1.53           C  
ATOM   1607  C   PRO A 103      15.829  12.603 -25.611  1.00  1.53           C  
ATOM   1608  O   PRO A 103      16.646  13.353 -25.078  1.00  1.53           O  
ATOM   1609  CB  PRO A 103      15.969  12.323 -28.126  1.00  1.53           C  
ATOM   1610  CG  PRO A 103      15.783  11.140 -29.056  1.00  1.53           C  
ATOM   1611  CD  PRO A 103      15.066  10.100 -28.226  1.00  1.53           C  
ATOM   1612  HA  PRO A 103      17.338  11.454 -26.676  1.00  1.53           H  
ATOM   1613 1HB  PRO A 103      15.078  12.963 -28.056  1.00  1.53           H  
ATOM   1614 2HB  PRO A 103      16.805  12.972 -28.424  1.00  1.53           H  
ATOM   1615 1HG  PRO A 103      15.204  11.446 -29.941  1.00  1.53           H  
ATOM   1616 2HG  PRO A 103      16.759  10.789 -29.422  1.00  1.53           H  
ATOM   1617 1HD  PRO A 103      13.985  10.214 -28.341  1.00  1.53           H  
ATOM   1618 2HD  PRO A 103      15.421   9.112 -28.544  1.00  1.53           H  
ATOM   1619  N   GLY A 104      14.548  12.560 -25.227  1.00  1.45           N  
ATOM   1620  CA  GLY A 104      14.055  13.390 -24.126  1.00  1.45           C  
ATOM   1621  C   GLY A 104      14.775  13.095 -22.797  1.00  1.45           C  
ATOM   1622  O   GLY A 104      14.925  13.978 -21.950  1.00  1.45           O  
ATOM   1623  H   GLY A 104      13.906  11.937 -25.690  1.00  1.45           H  
ATOM   1624 1HA  GLY A 104      14.179  14.442 -24.381  1.00  1.45           H  
ATOM   1625 2HA  GLY A 104      12.987  13.218 -24.001  1.00  1.45           H  
ATOM   1626  N   GLY A 105      15.161  11.833 -22.593  1.00  1.33           N  
ATOM   1627  CA  GLY A 105      15.845  11.392 -21.383  1.00  1.33           C  
ATOM   1628  C   GLY A 105      15.062  11.698 -20.110  1.00  1.33           C  
ATOM   1629  O   GLY A 105      13.856  11.946 -20.133  1.00  1.33           O  
ATOM   1630  H   GLY A 105      15.053  11.154 -23.345  1.00  1.33           H  
ATOM   1631 1HA  GLY A 105      16.026  10.316 -21.453  1.00  1.33           H  
ATOM   1632 2HA  GLY A 105      16.823  11.870 -21.334  1.00  1.33           H  
ATOM   1633  N   LEU A 106      15.785  11.765 -18.991  1.00  1.19           N  
ATOM   1634  CA  LEU A 106      15.218  12.094 -17.677  1.00  1.19           C  
ATOM   1635  C   LEU A 106      14.597  13.492 -17.671  1.00  1.19           C  
ATOM   1636  O   LEU A 106      13.598  13.742 -16.988  1.00  1.19           O  
ATOM   1637  CB  LEU A 106      16.285  11.928 -16.597  1.00  1.19           C  
ATOM   1638  CG  LEU A 106      15.799  12.020 -15.184  1.00  1.19           C  
ATOM   1639  CD1 LEU A 106      14.772  11.004 -14.960  1.00  1.19           C  
ATOM   1640  CD2 LEU A 106      16.938  11.757 -14.257  1.00  1.19           C  
ATOM   1641  H   LEU A 106      16.771  11.556 -19.049  1.00  1.19           H  
ATOM   1642  HA  LEU A 106      14.423  11.397 -17.455  1.00  1.19           H  
ATOM   1643 1HB  LEU A 106      16.763  10.956 -16.721  1.00  1.19           H  
ATOM   1644 2HB  LEU A 106      17.038  12.706 -16.732  1.00  1.19           H  
ATOM   1645  HG  LEU A 106      15.379  12.988 -15.006  1.00  1.19           H  
ATOM   1646 1HD1 LEU A 106      14.444  11.058 -13.931  1.00  1.19           H  
ATOM   1647 2HD1 LEU A 106      13.927  11.165 -15.629  1.00  1.19           H  
ATOM   1648 3HD1 LEU A 106      15.216  10.045 -15.155  1.00  1.19           H  
ATOM   1649 1HD2 LEU A 106      16.595  11.806 -13.224  1.00  1.19           H  
ATOM   1650 2HD2 LEU A 106      17.314  10.774 -14.465  1.00  1.19           H  
ATOM   1651 3HD2 LEU A 106      17.721  12.489 -14.420  1.00  1.19           H  
ATOM   1652  N   ASP A 107      15.189  14.386 -18.475  1.00  1.06           N  
ATOM   1653  CA  ASP A 107      14.773  15.778 -18.640  1.00  1.06           C  
ATOM   1654  C   ASP A 107      13.350  15.887 -19.170  1.00  1.06           C  
ATOM   1655  O   ASP A 107      12.717  16.937 -19.058  1.00  1.06           O  
ATOM   1656  CB  ASP A 107      15.702  16.527 -19.600  1.00  1.06           C  
ATOM   1657  CG  ASP A 107      17.087  16.851 -19.043  1.00  1.06           C  
ATOM   1658  OD1 ASP A 107      17.285  16.715 -17.867  1.00  1.06           O  
ATOM   1659  OD2 ASP A 107      17.935  17.254 -19.806  1.00  1.06           O  
ATOM   1660  H   ASP A 107      15.983  14.072 -19.014  1.00  1.06           H  
ATOM   1661  HA  ASP A 107      14.805  16.265 -17.673  1.00  1.06           H  
ATOM   1662 1HB  ASP A 107      15.828  15.927 -20.505  1.00  1.06           H  
ATOM   1663 2HB  ASP A 107      15.229  17.457 -19.901  1.00  1.06           H  
ATOM   1664  N   LEU A 108      12.843  14.821 -19.781  1.00  0.95           N  
ATOM   1665  CA  LEU A 108      11.496  14.834 -20.297  1.00  0.95           C  
ATOM   1666  C   LEU A 108      10.487  15.140 -19.185  1.00  0.95           C  
ATOM   1667  O   LEU A 108       9.427  15.706 -19.454  1.00  0.95           O  
ATOM   1668  CB  LEU A 108      11.152  13.492 -20.936  1.00  0.95           C  
ATOM   1669  CG  LEU A 108       9.851  13.475 -21.733  1.00  0.95           C  
ATOM   1670  CD1 LEU A 108       9.967  14.467 -22.884  1.00  0.95           C  
ATOM   1671  CD2 LEU A 108       9.588  12.083 -22.232  1.00  0.95           C  
ATOM   1672  H   LEU A 108      13.384  13.961 -19.877  1.00  0.95           H  
ATOM   1673  HA  LEU A 108      11.426  15.612 -21.055  1.00  0.95           H  
ATOM   1674 1HB  LEU A 108      11.965  13.203 -21.596  1.00  0.95           H  
ATOM   1675 2HB  LEU A 108      11.078  12.742 -20.144  1.00  0.95           H  
ATOM   1676  HG  LEU A 108       9.025  13.793 -21.095  1.00  0.95           H  
ATOM   1677 1HD1 LEU A 108       9.038  14.472 -23.455  1.00  0.95           H  
ATOM   1678 2HD1 LEU A 108      10.154  15.465 -22.486  1.00  0.95           H  
ATOM   1679 3HD1 LEU A 108      10.788  14.176 -23.532  1.00  0.95           H  
ATOM   1680 1HD2 LEU A 108       8.659  12.064 -22.802  1.00  0.95           H  
ATOM   1681 2HD2 LEU A 108      10.415  11.757 -22.868  1.00  0.95           H  
ATOM   1682 3HD2 LEU A 108       9.502  11.430 -21.378  1.00  0.95           H  
ATOM   1683  N   HIS A 109      10.781  14.716 -17.943  1.00  0.87           N  
ATOM   1684  CA  HIS A 109       9.861  14.940 -16.833  1.00  0.87           C  
ATOM   1685  C   HIS A 109      10.097  16.353 -16.244  1.00  0.87           C  
ATOM   1686  O   HIS A 109      11.185  16.617 -15.714  1.00  0.87           O  
ATOM   1687  CB  HIS A 109      10.084  13.903 -15.729  1.00  0.87           C  
ATOM   1688  CG  HIS A 109       9.850  12.476 -16.132  1.00  0.87           C  
ATOM   1689  ND1 HIS A 109       8.624  11.843 -16.006  1.00  0.87           N  
ATOM   1690  CD2 HIS A 109      10.697  11.561 -16.651  1.00  0.87           C  
ATOM   1691  CE1 HIS A 109       8.734  10.591 -16.431  1.00  0.87           C  
ATOM   1692  NE2 HIS A 109       9.981  10.399 -16.826  1.00  0.87           N  
ATOM   1693  H   HIS A 109      11.685  14.275 -17.762  1.00  0.87           H  
ATOM   1694  HA  HIS A 109       8.847  14.817 -17.182  1.00  0.87           H  
ATOM   1695 1HB  HIS A 109      11.114  13.980 -15.366  1.00  0.87           H  
ATOM   1696 2HB  HIS A 109       9.425  14.129 -14.894  1.00  0.87           H  
ATOM   1697  HD1 HIS A 109       7.777  12.236 -15.644  1.00  0.87           H  
ATOM   1698  HD2 HIS A 109      11.753  11.610 -16.915  1.00  0.87           H  
ATOM   1699  HE1 HIS A 109       7.870   9.917 -16.407  1.00  0.87           H  
ATOM   1700  N   PRO A 110       9.088  17.259 -16.235  1.00  0.80           N  
ATOM   1701  CA  PRO A 110       9.162  18.626 -15.720  1.00  0.80           C  
ATOM   1702  C   PRO A 110       9.656  18.698 -14.288  1.00  0.80           C  
ATOM   1703  O   PRO A 110      10.266  19.684 -13.880  1.00  0.80           O  
ATOM   1704  CB  PRO A 110       7.700  19.080 -15.774  1.00  0.80           C  
ATOM   1705  CG  PRO A 110       7.088  18.274 -16.881  1.00  0.80           C  
ATOM   1706  CD  PRO A 110       7.758  16.922 -16.803  1.00  0.80           C  
ATOM   1707  HA  PRO A 110       9.793  19.231 -16.382  1.00  0.80           H  
ATOM   1708 1HB  PRO A 110       7.217  18.900 -14.798  1.00  0.80           H  
ATOM   1709 2HB  PRO A 110       7.653  20.161 -15.957  1.00  0.80           H  
ATOM   1710 1HG  PRO A 110       5.999  18.212 -16.744  1.00  0.80           H  
ATOM   1711 2HG  PRO A 110       7.258  18.771 -17.848  1.00  0.80           H  
ATOM   1712 1HD  PRO A 110       7.202  16.237 -16.147  1.00  0.80           H  
ATOM   1713 2HD  PRO A 110       7.833  16.561 -17.832  1.00  0.80           H  
ATOM   1714  N   TYR A 111       9.417  17.635 -13.538  1.00  0.75           N  
ATOM   1715  CA  TYR A 111       9.780  17.582 -12.142  1.00  0.75           C  
ATOM   1716  C   TYR A 111      11.269  17.404 -11.978  1.00  0.75           C  
ATOM   1717  O   TYR A 111      11.860  17.893 -11.017  1.00  0.75           O  
ATOM   1718  CB  TYR A 111       9.055  16.416 -11.533  1.00  0.75           C  
ATOM   1719  CG  TYR A 111       7.590  16.589 -11.581  1.00  0.75           C  
ATOM   1720  CD1 TYR A 111       6.925  16.223 -12.744  1.00  0.75           C  
ATOM   1721  CD2 TYR A 111       6.892  17.067 -10.501  1.00  0.75           C  
ATOM   1722  CE1 TYR A 111       5.563  16.342 -12.820  1.00  0.75           C  
ATOM   1723  CE2 TYR A 111       5.529  17.186 -10.570  1.00  0.75           C  
ATOM   1724  CZ  TYR A 111       4.860  16.825 -11.724  1.00  0.75           C  
ATOM   1725  OH  TYR A 111       3.493  16.945 -11.790  1.00  0.75           O  
ATOM   1726  H   TYR A 111       8.932  16.847 -13.935  1.00  0.75           H  
ATOM   1727  HA  TYR A 111       9.483  18.515 -11.664  1.00  0.75           H  
ATOM   1728 1HB  TYR A 111       9.304  15.513 -12.077  1.00  0.75           H  
ATOM   1729 2HB  TYR A 111       9.359  16.281 -10.494  1.00  0.75           H  
ATOM   1730  HD1 TYR A 111       7.490  15.838 -13.594  1.00  0.75           H  
ATOM   1731  HD2 TYR A 111       7.408  17.347  -9.596  1.00  0.75           H  
ATOM   1732  HE1 TYR A 111       5.038  16.054 -13.730  1.00  0.75           H  
ATOM   1733  HE2 TYR A 111       4.973  17.561  -9.710  1.00  0.75           H  
ATOM   1734  HH  TYR A 111       3.163  17.252 -10.941  1.00  0.75           H  
ATOM   1735  N   TYR A 112      11.893  16.687 -12.902  1.00  0.72           N  
ATOM   1736  CA  TYR A 112      13.321  16.515 -12.797  1.00  0.72           C  
ATOM   1737  C   TYR A 112      13.968  17.866 -12.994  1.00  0.72           C  
ATOM   1738  O   TYR A 112      14.784  18.345 -12.191  1.00  0.72           O  
ATOM   1739  CB  TYR A 112      13.850  15.509 -13.820  1.00  0.72           C  
ATOM   1740  CG  TYR A 112      15.340  15.442 -13.807  1.00  0.72           C  
ATOM   1741  CD1 TYR A 112      15.998  14.819 -12.782  1.00  0.72           C  
ATOM   1742  CD2 TYR A 112      16.047  16.000 -14.835  1.00  0.72           C  
ATOM   1743  CE1 TYR A 112      17.372  14.778 -12.771  1.00  0.72           C  
ATOM   1744  CE2 TYR A 112      17.411  15.944 -14.846  1.00  0.72           C  
ATOM   1745  CZ  TYR A 112      18.088  15.344 -13.830  1.00  0.72           C  
ATOM   1746  OH  TYR A 112      19.483  15.333 -13.885  1.00  0.72           O  
ATOM   1747  H   TYR A 112      11.403  16.334 -13.718  1.00  0.72           H  
ATOM   1748  HA  TYR A 112      13.556  16.156 -11.802  1.00  0.72           H  
ATOM   1749 1HB  TYR A 112      13.461  14.518 -13.618  1.00  0.72           H  
ATOM   1750 2HB  TYR A 112      13.528  15.789 -14.827  1.00  0.72           H  
ATOM   1751  HD1 TYR A 112      15.431  14.371 -11.968  1.00  0.72           H  
ATOM   1752  HD2 TYR A 112      15.526  16.491 -15.644  1.00  0.72           H  
ATOM   1753  HE1 TYR A 112      17.869  14.307 -11.948  1.00  0.72           H  
ATOM   1754  HE2 TYR A 112      17.965  16.392 -15.667  1.00  0.72           H  
ATOM   1755  HH  TYR A 112      19.770  15.992 -14.535  1.00  0.72           H  
ATOM   1756  N   LYS A 113      13.552  18.512 -14.074  1.00  0.69           N  
ATOM   1757  CA  LYS A 113      14.134  19.785 -14.458  1.00  0.69           C  
ATOM   1758  C   LYS A 113      13.925  20.883 -13.410  1.00  0.69           C  
ATOM   1759  O   LYS A 113      14.802  21.727 -13.209  1.00  0.69           O  
ATOM   1760  CB  LYS A 113      13.534  20.221 -15.780  1.00  0.69           C  
ATOM   1761  CG  LYS A 113      13.942  19.360 -16.951  1.00  0.69           C  
ATOM   1762  CD  LYS A 113      13.491  19.959 -18.269  1.00  0.69           C  
ATOM   1763  CE  LYS A 113      11.970  19.926 -18.400  1.00  0.69           C  
ATOM   1764  NZ  LYS A 113      11.530  20.290 -19.771  1.00  0.69           N  
ATOM   1765  H   LYS A 113      12.831  18.073 -14.658  1.00  0.69           H  
ATOM   1766  HA  LYS A 113      15.207  19.641 -14.588  1.00  0.69           H  
ATOM   1767 1HB  LYS A 113      12.443  20.189 -15.707  1.00  0.69           H  
ATOM   1768 2HB  LYS A 113      13.819  21.251 -15.989  1.00  0.69           H  
ATOM   1769 1HG  LYS A 113      15.027  19.225 -16.962  1.00  0.69           H  
ATOM   1770 2HG  LYS A 113      13.475  18.375 -16.840  1.00  0.69           H  
ATOM   1771 1HD  LYS A 113      13.838  20.989 -18.348  1.00  0.69           H  
ATOM   1772 2HD  LYS A 113      13.920  19.381 -19.087  1.00  0.69           H  
ATOM   1773 1HE  LYS A 113      11.603  18.930 -18.159  1.00  0.69           H  
ATOM   1774 2HE  LYS A 113      11.540  20.634 -17.693  1.00  0.69           H  
ATOM   1775 1HZ  LYS A 113      10.522  20.261 -19.820  1.00  0.69           H  
ATOM   1776 2HZ  LYS A 113      11.854  21.217 -19.996  1.00  0.69           H  
ATOM   1777 3HZ  LYS A 113      11.920  19.624 -20.426  1.00  0.69           H  
ATOM   1778  N   LYS A 114      12.761  20.880 -12.754  1.00  0.69           N  
ATOM   1779  CA  LYS A 114      12.442  21.901 -11.764  1.00  0.69           C  
ATOM   1780  C   LYS A 114      12.879  21.609 -10.328  1.00  0.69           C  
ATOM   1781  O   LYS A 114      13.178  22.543  -9.577  1.00  0.69           O  
ATOM   1782  CB  LYS A 114      10.933  22.139 -11.750  1.00  0.69           C  
ATOM   1783  CG  LYS A 114      10.383  22.804 -13.003  1.00  0.69           C  
ATOM   1784  CD  LYS A 114       8.879  22.994 -12.896  1.00  0.69           C  
ATOM   1785  CE  LYS A 114       8.311  23.668 -14.133  1.00  0.69           C  
ATOM   1786  NZ  LYS A 114       6.833  23.845 -14.038  1.00  0.69           N  
ATOM   1787  H   LYS A 114      12.051  20.185 -12.983  1.00  0.69           H  
ATOM   1788  HA  LYS A 114      12.933  22.822 -12.071  1.00  0.69           H  
ATOM   1789 1HB  LYS A 114      10.424  21.179 -11.636  1.00  0.69           H  
ATOM   1790 2HB  LYS A 114      10.668  22.748 -10.888  1.00  0.69           H  
ATOM   1791 1HG  LYS A 114      10.858  23.775 -13.138  1.00  0.69           H  
ATOM   1792 2HG  LYS A 114      10.607  22.187 -13.872  1.00  0.69           H  
ATOM   1793 1HD  LYS A 114       8.409  22.014 -12.777  1.00  0.69           H  
ATOM   1794 2HD  LYS A 114       8.648  23.596 -12.018  1.00  0.69           H  
ATOM   1795 1HE  LYS A 114       8.777  24.644 -14.254  1.00  0.69           H  
ATOM   1796 2HE  LYS A 114       8.538  23.056 -15.007  1.00  0.69           H  
ATOM   1797 1HZ  LYS A 114       6.491  24.294 -14.876  1.00  0.69           H  
ATOM   1798 2HZ  LYS A 114       6.394  22.941 -13.936  1.00  0.69           H  
ATOM   1799 3HZ  LYS A 114       6.613  24.419 -13.236  1.00  0.69           H  
ATOM   1800  N   HIS A 115      12.898  20.337  -9.919  1.00  0.69           N  
ATOM   1801  CA  HIS A 115      13.150  20.040  -8.517  1.00  0.69           C  
ATOM   1802  C   HIS A 115      14.315  19.091  -8.199  1.00  0.69           C  
ATOM   1803  O   HIS A 115      14.637  18.904  -7.025  1.00  0.69           O  
ATOM   1804  CB  HIS A 115      11.892  19.413  -7.930  1.00  0.69           C  
ATOM   1805  CG  HIS A 115      10.653  20.231  -8.051  1.00  0.69           C  
ATOM   1806  ND1 HIS A 115      10.489  21.446  -7.421  1.00  0.69           N  
ATOM   1807  CD2 HIS A 115       9.504  19.992  -8.721  1.00  0.69           C  
ATOM   1808  CE1 HIS A 115       9.291  21.926  -7.708  1.00  0.69           C  
ATOM   1809  NE2 HIS A 115       8.671  21.062  -8.495  1.00  0.69           N  
ATOM   1810  H   HIS A 115      12.665  19.571 -10.547  1.00  0.69           H  
ATOM   1811  HA  HIS A 115      13.347  20.969  -7.988  1.00  0.69           H  
ATOM   1812 1HB  HIS A 115      11.715  18.446  -8.401  1.00  0.69           H  
ATOM   1813 2HB  HIS A 115      12.060  19.245  -6.885  1.00  0.69           H  
ATOM   1814  HD1 HIS A 115      11.159  21.906  -6.837  1.00  0.69           H  
ATOM   1815  HD2 HIS A 115       9.177  19.163  -9.345  1.00  0.69           H  
ATOM   1816  HE1 HIS A 115       8.968  22.886  -7.305  1.00  0.69           H  
ATOM   1817  N   VAL A 116      14.931  18.459  -9.203  1.00  0.70           N  
ATOM   1818  CA  VAL A 116      15.964  17.461  -8.920  1.00  0.70           C  
ATOM   1819  C   VAL A 116      17.323  17.781  -9.548  1.00  0.70           C  
ATOM   1820  O   VAL A 116      18.376  17.647  -8.920  1.00  0.70           O  
ATOM   1821  CB  VAL A 116      15.524  16.109  -9.466  1.00  0.70           C  
ATOM   1822  CG1 VAL A 116      16.602  15.043  -9.173  1.00  0.70           C  
ATOM   1823  CG2 VAL A 116      14.159  15.755  -8.921  1.00  0.70           C  
ATOM   1824  H   VAL A 116      14.673  18.622 -10.174  1.00  0.70           H  
ATOM   1825  HA  VAL A 116      16.092  17.389  -7.840  1.00  0.70           H  
ATOM   1826  HB  VAL A 116      15.458  16.185 -10.523  1.00  0.70           H  
ATOM   1827 1HG1 VAL A 116      16.298  14.085  -9.600  1.00  0.70           H  
ATOM   1828 2HG1 VAL A 116      17.548  15.354  -9.615  1.00  0.70           H  
ATOM   1829 3HG1 VAL A 116      16.722  14.933  -8.100  1.00  0.70           H  
ATOM   1830 1HG2 VAL A 116      13.834  14.799  -9.326  1.00  0.70           H  
ATOM   1831 2HG2 VAL A 116      14.217  15.708  -7.866  1.00  0.70           H  
ATOM   1832 3HG2 VAL A 116      13.440  16.524  -9.203  1.00  0.70           H  
ATOM   1833  N   ALA A 117      17.282  18.187 -10.815  1.00  0.72           N  
ATOM   1834  CA  ALA A 117      18.442  18.305 -11.699  1.00  0.72           C  
ATOM   1835  C   ALA A 117      19.610  19.117 -11.159  1.00  0.72           C  
ATOM   1836  O   ALA A 117      20.760  18.801 -11.461  1.00  0.72           O  
ATOM   1837  CB  ALA A 117      17.995  18.950 -13.001  1.00  0.72           C  
ATOM   1838  H   ALA A 117      16.367  18.323 -11.236  1.00  0.72           H  
ATOM   1839  HA  ALA A 117      18.805  17.299 -11.891  1.00  0.72           H  
ATOM   1840 1HB  ALA A 117      18.833  18.995 -13.694  1.00  0.72           H  
ATOM   1841 2HB  ALA A 117      17.193  18.369 -13.435  1.00  0.72           H  
ATOM   1842 3HB  ALA A 117      17.633  19.958 -12.801  1.00  0.72           H  
ATOM   1843  N   ASN A 118      19.339  20.166 -10.397  1.00  0.75           N  
ATOM   1844  CA  ASN A 118      20.418  20.995  -9.870  1.00  0.75           C  
ATOM   1845  C   ASN A 118      20.392  21.056  -8.347  1.00  0.75           C  
ATOM   1846  O   ASN A 118      20.824  22.048  -7.754  1.00  0.75           O  
ATOM   1847  CB  ASN A 118      20.354  22.390 -10.465  1.00  0.75           C  
ATOM   1848  CG  ASN A 118      20.649  22.402 -11.950  1.00  0.75           C  
ATOM   1849  OD1 ASN A 118      21.805  22.283 -12.369  1.00  0.75           O  
ATOM   1850  ND2 ASN A 118      19.621  22.547 -12.749  1.00  0.75           N  
ATOM   1851  H   ASN A 118      18.378  20.382 -10.176  1.00  0.75           H  
ATOM   1852  HA  ASN A 118      21.371  20.546 -10.150  1.00  0.75           H  
ATOM   1853 1HB  ASN A 118      19.362  22.809 -10.297  1.00  0.75           H  
ATOM   1854 2HB  ASN A 118      21.073  23.034  -9.958  1.00  0.75           H  
ATOM   1855 1HD2 ASN A 118      19.755  22.563 -13.740  1.00  0.75           H  
ATOM   1856 2HD2 ASN A 118      18.700  22.643 -12.369  1.00  0.75           H  
ATOM   1857  N   LYS A 119      19.877  20.006  -7.710  1.00  0.78           N  
ATOM   1858  CA  LYS A 119      19.802  19.970  -6.252  1.00  0.78           C  
ATOM   1859  C   LYS A 119      20.754  18.952  -5.622  1.00  0.78           C  
ATOM   1860  O   LYS A 119      21.144  17.968  -6.248  1.00  0.78           O  
ATOM   1861  CB  LYS A 119      18.375  19.653  -5.810  1.00  0.78           C  
ATOM   1862  CG  LYS A 119      17.302  20.609  -6.337  1.00  0.78           C  
ATOM   1863  CD  LYS A 119      17.479  22.035  -5.845  1.00  0.78           C  
ATOM   1864  CE  LYS A 119      16.321  22.919  -6.321  1.00  0.78           C  
ATOM   1865  NZ  LYS A 119      16.484  24.342  -5.895  1.00  0.78           N  
ATOM   1866  H   LYS A 119      19.518  19.208  -8.240  1.00  0.78           H  
ATOM   1867  HA  LYS A 119      20.073  20.953  -5.869  1.00  0.78           H  
ATOM   1868 1HB  LYS A 119      18.108  18.655  -6.164  1.00  0.78           H  
ATOM   1869 2HB  LYS A 119      18.322  19.636  -4.722  1.00  0.78           H  
ATOM   1870 1HG  LYS A 119      17.288  20.590  -7.427  1.00  0.78           H  
ATOM   1871 2HG  LYS A 119      16.342  20.264  -5.978  1.00  0.78           H  
ATOM   1872 1HD  LYS A 119      17.512  22.043  -4.756  1.00  0.78           H  
ATOM   1873 2HD  LYS A 119      18.418  22.440  -6.226  1.00  0.78           H  
ATOM   1874 1HE  LYS A 119      16.273  22.878  -7.410  1.00  0.78           H  
ATOM   1875 2HE  LYS A 119      15.386  22.531  -5.914  1.00  0.78           H  
ATOM   1876 1HZ  LYS A 119      15.700  24.883  -6.235  1.00  0.78           H  
ATOM   1877 2HZ  LYS A 119      16.517  24.391  -4.886  1.00  0.78           H  
ATOM   1878 3HZ  LYS A 119      17.343  24.712  -6.279  1.00  0.78           H  
ATOM   1879  N   ASP A 120      21.102  19.178  -4.354  1.00  0.81           N  
ATOM   1880  CA  ASP A 120      21.846  18.186  -3.577  1.00  0.81           C  
ATOM   1881  C   ASP A 120      20.843  17.194  -3.046  1.00  0.81           C  
ATOM   1882  O   ASP A 120      19.983  17.541  -2.238  1.00  0.81           O  
ATOM   1883  CB  ASP A 120      22.650  18.790  -2.428  1.00  0.81           C  
ATOM   1884  CG  ASP A 120      23.513  17.724  -1.615  1.00  0.81           C  
ATOM   1885  OD1 ASP A 120      23.276  16.503  -1.699  1.00  0.81           O  
ATOM   1886  OD2 ASP A 120      24.404  18.167  -0.923  1.00  0.81           O  
ATOM   1887  H   ASP A 120      20.801  20.030  -3.904  1.00  0.81           H  
ATOM   1888  HA  ASP A 120      22.535  17.659  -4.237  1.00  0.81           H  
ATOM   1889 1HB  ASP A 120      23.324  19.553  -2.820  1.00  0.81           H  
ATOM   1890 2HB  ASP A 120      21.970  19.283  -1.733  1.00  0.81           H  
ATOM   1891  N   ILE A 121      20.909  15.985  -3.558  1.00  0.84           N  
ATOM   1892  CA  ILE A 121      19.929  14.974  -3.251  1.00  0.84           C  
ATOM   1893  C   ILE A 121      20.482  13.797  -2.442  1.00  0.84           C  
ATOM   1894  O   ILE A 121      19.860  12.740  -2.342  1.00  0.84           O  
ATOM   1895  CB  ILE A 121      19.274  14.539  -4.561  1.00  0.84           C  
ATOM   1896  CG1 ILE A 121      20.295  14.000  -5.517  1.00  0.84           C  
ATOM   1897  CG2 ILE A 121      18.522  15.722  -5.196  1.00  0.84           C  
ATOM   1898  CD1 ILE A 121      19.669  13.386  -6.736  1.00  0.84           C  
ATOM   1899  H   ILE A 121      21.660  15.774  -4.201  1.00  0.84           H  
ATOM   1900  HA  ILE A 121      19.153  15.444  -2.652  1.00  0.84           H  
ATOM   1901  HB  ILE A 121      18.595  13.733  -4.345  1.00  0.84           H  
ATOM   1902 1HG1 ILE A 121      20.961  14.809  -5.829  1.00  0.84           H  
ATOM   1903 2HG1 ILE A 121      20.887  13.239  -5.008  1.00  0.84           H  
ATOM   1904 1HG2 ILE A 121      18.046  15.407  -6.119  1.00  0.84           H  
ATOM   1905 2HG2 ILE A 121      17.765  16.089  -4.506  1.00  0.84           H  
ATOM   1906 3HG2 ILE A 121      19.219  16.512  -5.417  1.00  0.84           H  
ATOM   1907 1HD1 ILE A 121      20.451  13.004  -7.384  1.00  0.84           H  
ATOM   1908 2HD1 ILE A 121      19.019  12.590  -6.441  1.00  0.84           H  
ATOM   1909 3HD1 ILE A 121      19.091  14.142  -7.264  1.00  0.84           H  
ATOM   1910  N   ASP A 122      21.621  13.995  -1.778  1.00  0.87           N  
ATOM   1911  CA  ASP A 122      22.183  12.924  -0.939  1.00  0.87           C  
ATOM   1912  C   ASP A 122      21.235  12.519   0.195  1.00  0.87           C  
ATOM   1913  O   ASP A 122      21.174  11.351   0.595  1.00  0.87           O  
ATOM   1914  CB  ASP A 122      23.515  13.358  -0.334  1.00  0.87           C  
ATOM   1915  CG  ASP A 122      24.268  12.228   0.374  1.00  0.87           C  
ATOM   1916  OD1 ASP A 122      24.665  11.297  -0.287  1.00  0.87           O  
ATOM   1917  OD2 ASP A 122      24.439  12.308   1.572  1.00  0.87           O  
ATOM   1918  H   ASP A 122      22.120  14.898  -1.852  1.00  0.87           H  
ATOM   1919  HA  ASP A 122      22.355  12.051  -1.570  1.00  0.87           H  
ATOM   1920 1HB  ASP A 122      24.151  13.770  -1.121  1.00  0.87           H  
ATOM   1921 2HB  ASP A 122      23.338  14.166   0.380  1.00  0.87           H  
ATOM   1922  N   GLU A 123      20.444  13.474   0.667  1.00  0.90           N  
ATOM   1923  CA  GLU A 123      19.507  13.267   1.763  1.00  0.90           C  
ATOM   1924  C   GLU A 123      18.443  12.228   1.425  1.00  0.90           C  
ATOM   1925  O   GLU A 123      17.827  11.651   2.329  1.00  0.90           O  
ATOM   1926  CB  GLU A 123      18.831  14.583   2.134  1.00  0.90           C  
ATOM   1927  CG  GLU A 123      19.767  15.605   2.779  1.00  0.90           C  
ATOM   1928  CD  GLU A 123      19.083  16.911   3.133  1.00  0.90           C  
ATOM   1929  OE1 GLU A 123      17.927  17.065   2.815  1.00  0.90           O  
ATOM   1930  OE2 GLU A 123      19.723  17.750   3.723  1.00  0.90           O  
ATOM   1931  H   GLU A 123      20.528  14.398   0.267  1.00  0.90           H  
ATOM   1932  HA  GLU A 123      20.068  12.910   2.626  1.00  0.90           H  
ATOM   1933 1HB  GLU A 123      18.403  15.035   1.236  1.00  0.90           H  
ATOM   1934 2HB  GLU A 123      18.012  14.389   2.826  1.00  0.90           H  
ATOM   1935 1HG  GLU A 123      20.187  15.170   3.686  1.00  0.90           H  
ATOM   1936 2HG  GLU A 123      20.590  15.804   2.091  1.00  0.90           H  
ATOM   1937  N   TYR A 124      18.207  12.011   0.127  1.00  0.94           N  
ATOM   1938  CA  TYR A 124      17.202  11.073  -0.322  1.00  0.94           C  
ATOM   1939  C   TYR A 124      17.654   9.642  -0.130  1.00  0.94           C  
ATOM   1940  O   TYR A 124      16.803   8.763  -0.052  1.00  0.94           O  
ATOM   1941  CB  TYR A 124      16.843  11.344  -1.762  1.00  0.94           C  
ATOM   1942  CG  TYR A 124      16.033  12.591  -1.925  1.00  0.94           C  
ATOM   1943  CD1 TYR A 124      16.675  13.807  -1.903  1.00  0.94           C  
ATOM   1944  CD2 TYR A 124      14.664  12.530  -2.164  1.00  0.94           C  
ATOM   1945  CE1 TYR A 124      15.982  14.970  -2.101  1.00  0.94           C  
ATOM   1946  CE2 TYR A 124      13.961  13.705  -2.375  1.00  0.94           C  
ATOM   1947  CZ  TYR A 124      14.621  14.921  -2.343  1.00  0.94           C  
ATOM   1948  OH  TYR A 124      13.946  16.087  -2.565  1.00  0.94           O  
ATOM   1949  H   TYR A 124      18.767  12.482  -0.584  1.00  0.94           H  
ATOM   1950  HA  TYR A 124      16.307  11.219   0.281  1.00  0.94           H  
ATOM   1951 1HB  TYR A 124      17.744  11.428  -2.370  1.00  0.94           H  
ATOM   1952 2HB  TYR A 124      16.262  10.514  -2.154  1.00  0.94           H  
ATOM   1953  HD1 TYR A 124      17.735  13.837  -1.723  1.00  0.94           H  
ATOM   1954  HD2 TYR A 124      14.154  11.567  -2.204  1.00  0.94           H  
ATOM   1955  HE1 TYR A 124      16.506  15.926  -2.079  1.00  0.94           H  
ATOM   1956  HE2 TYR A 124      12.901  13.669  -2.579  1.00  0.94           H  
ATOM   1957  HH  TYR A 124      13.033  15.891  -2.800  1.00  0.94           H  
ATOM   1958  N   ILE A 125      18.965   9.388  -0.064  1.00  0.99           N  
ATOM   1959  CA  ILE A 125      19.443   8.030   0.188  1.00  0.99           C  
ATOM   1960  C   ILE A 125      19.934   7.864   1.609  1.00  0.99           C  
ATOM   1961  O   ILE A 125      19.835   6.765   2.171  1.00  0.99           O  
ATOM   1962  CB  ILE A 125      20.532   7.568  -0.791  1.00  0.99           C  
ATOM   1963  CG1 ILE A 125      20.709   6.048  -0.662  1.00  0.99           C  
ATOM   1964  CG2 ILE A 125      21.853   8.297  -0.573  1.00  0.99           C  
ATOM   1965  CD1 ILE A 125      19.476   5.247  -1.051  1.00  0.99           C  
ATOM   1966  H   ILE A 125      19.641  10.150  -0.122  1.00  0.99           H  
ATOM   1967  HA  ILE A 125      18.606   7.347   0.072  1.00  0.99           H  
ATOM   1968  HB  ILE A 125      20.196   7.745  -1.778  1.00  0.99           H  
ATOM   1969 1HG1 ILE A 125      21.533   5.741  -1.306  1.00  0.99           H  
ATOM   1970 2HG1 ILE A 125      20.969   5.809   0.367  1.00  0.99           H  
ATOM   1971 1HG2 ILE A 125      22.580   7.942  -1.303  1.00  0.99           H  
ATOM   1972 2HG2 ILE A 125      21.708   9.361  -0.712  1.00  0.99           H  
ATOM   1973 3HG2 ILE A 125      22.239   8.110   0.421  1.00  0.99           H  
ATOM   1974 1HD1 ILE A 125      19.684   4.178  -0.940  1.00  0.99           H  
ATOM   1975 2HD1 ILE A 125      18.636   5.519  -0.407  1.00  0.99           H  
ATOM   1976 3HD1 ILE A 125      19.221   5.457  -2.078  1.00  0.99           H  
ATOM   1977  N   ALA A 126      20.465   8.946   2.181  1.00  1.08           N  
ATOM   1978  CA  ALA A 126      21.054   8.888   3.499  1.00  1.08           C  
ATOM   1979  C   ALA A 126      20.092   8.240   4.480  1.00  1.08           C  
ATOM   1980  O   ALA A 126      18.921   8.609   4.558  1.00  1.08           O  
ATOM   1981  CB  ALA A 126      21.414  10.292   3.951  1.00  1.08           C  
ATOM   1982  H   ALA A 126      20.519   9.824   1.662  1.00  1.08           H  
ATOM   1983  HA  ALA A 126      21.957   8.280   3.446  1.00  1.08           H  
ATOM   1984 1HB  ALA A 126      21.876  10.253   4.934  1.00  1.08           H  
ATOM   1985 2HB  ALA A 126      22.115  10.736   3.232  1.00  1.08           H  
ATOM   1986 3HB  ALA A 126      20.510  10.896   3.996  1.00  1.08           H  
ATOM   1987  N   GLY A 127      20.614   7.291   5.255  1.00  1.23           N  
ATOM   1988  CA  GLY A 127      19.831   6.539   6.234  1.00  1.23           C  
ATOM   1989  C   GLY A 127      19.348   5.173   5.709  1.00  1.23           C  
ATOM   1990  O   GLY A 127      18.908   4.330   6.495  1.00  1.23           O  
ATOM   1991  H   GLY A 127      21.590   7.057   5.144  1.00  1.23           H  
ATOM   1992 1HA  GLY A 127      20.433   6.388   7.129  1.00  1.23           H  
ATOM   1993 2HA  GLY A 127      18.969   7.134   6.532  1.00  1.23           H  
ATOM   1994  N   THR A 128      19.455   4.935   4.400  1.00  1.46           N  
ATOM   1995  CA  THR A 128      19.026   3.660   3.823  1.00  1.46           C  
ATOM   1996  C   THR A 128      20.099   2.582   3.999  1.00  1.46           C  
ATOM   1997  O   THR A 128      21.266   2.793   3.680  1.00  1.46           O  
ATOM   1998  CB  THR A 128      18.688   3.831   2.325  1.00  1.46           C  
ATOM   1999  OG1 THR A 128      17.671   4.796   2.195  1.00  1.46           O  
ATOM   2000  CG2 THR A 128      18.177   2.549   1.724  1.00  1.46           C  
ATOM   2001  H   THR A 128      19.798   5.663   3.773  1.00  1.46           H  
ATOM   2002  HA  THR A 128      18.134   3.327   4.347  1.00  1.46           H  
ATOM   2003  HB  THR A 128      19.574   4.155   1.786  1.00  1.46           H  
ATOM   2004  HG1 THR A 128      18.104   5.674   2.207  1.00  1.46           H  
ATOM   2005 1HG2 THR A 128      17.944   2.715   0.678  1.00  1.46           H  
ATOM   2006 2HG2 THR A 128      18.927   1.803   1.794  1.00  1.46           H  
ATOM   2007 3HG2 THR A 128      17.283   2.222   2.248  1.00  1.46           H  
ATOM   2008  N   GLY A 129      19.698   1.418   4.523  1.00  1.78           N  
ATOM   2009  CA  GLY A 129      20.610   0.284   4.747  1.00  1.78           C  
ATOM   2010  C   GLY A 129      21.275  -0.276   3.477  1.00  1.78           C  
ATOM   2011  O   GLY A 129      22.382  -0.815   3.535  1.00  1.78           O  
ATOM   2012  H   GLY A 129      18.727   1.323   4.785  1.00  1.78           H  
ATOM   2013 1HA  GLY A 129      21.387   0.594   5.446  1.00  1.78           H  
ATOM   2014 2HA  GLY A 129      20.059  -0.516   5.240  1.00  1.78           H  
ATOM   2015  N   VAL A 130      20.566  -0.182   2.357  1.00  2.16           N  
ATOM   2016  CA  VAL A 130      21.014  -0.679   1.061  1.00  2.16           C  
ATOM   2017  C   VAL A 130      20.938   0.405  -0.006  1.00  2.16           C  
ATOM   2018  O   VAL A 130      21.924   1.090  -0.279  1.00  2.16           O  
ATOM   2019  OXT VAL A 130      19.956   0.432  -0.743  1.00  2.16           O  
ATOM   2020  CB  VAL A 130      20.149  -1.878   0.613  1.00  2.16           C  
ATOM   2021  CG1 VAL A 130      20.592  -2.354  -0.767  1.00  2.16           C  
ATOM   2022  CG2 VAL A 130      20.273  -3.009   1.626  1.00  2.16           C  
ATOM   2023  H   VAL A 130      19.669   0.269   2.417  1.00  2.16           H  
ATOM   2024  HA  VAL A 130      22.050  -1.005   1.153  1.00  2.16           H  
ATOM   2025  HB  VAL A 130      19.107  -1.563   0.537  1.00  2.16           H  
ATOM   2026 1HG1 VAL A 130      19.970  -3.193  -1.081  1.00  2.16           H  
ATOM   2027 2HG1 VAL A 130      20.492  -1.541  -1.486  1.00  2.16           H  
ATOM   2028 3HG1 VAL A 130      21.634  -2.673  -0.722  1.00  2.16           H  
ATOM   2029 1HG2 VAL A 130      19.660  -3.850   1.308  1.00  2.16           H  
ATOM   2030 2HG2 VAL A 130      21.317  -3.323   1.692  1.00  2.16           H  
ATOM   2031 3HG2 VAL A 130      19.937  -2.672   2.603  1.00  2.16           H  
TER    2032
ENDMDL

REMARK ID 642312 MODEL 4 1b5w-n02
PFRMAT TS
TARGET 1b5w-n02
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   MET A   1       0.674  -0.189  -0.391  1.00  0.90           N  
ATOM      2  CA  MET A   1       2.073   0.122  -0.150  1.00  0.90           C  
ATOM      3  C   MET A   1       2.424   1.600  -0.215  1.00  0.90           C  
ATOM      4  O   MET A   1       2.110   2.313  -1.186  1.00  0.90           O  
ATOM      5  CB  MET A   1       2.996  -0.613  -1.104  1.00  0.90           C  
ATOM      6  CG  MET A   1       4.477  -0.301  -0.842  1.00  0.90           C  
ATOM      7  SD  MET A   1       5.618  -1.201  -1.860  1.00  0.90           S  
ATOM      8  CE  MET A   1       7.122  -0.409  -1.298  1.00  0.90           C  
ATOM      9 1H   MET A   1       0.282  -0.667   0.405  1.00  0.90           H  
ATOM     10 2H   MET A   1       0.182   0.671  -0.556  1.00  0.90           H  
ATOM     11 3H   MET A   1       0.590  -0.789  -1.212  1.00  0.90           H  
ATOM     12  HA  MET A   1       2.310  -0.216   0.858  1.00  0.90           H  
ATOM     13 1HB  MET A   1       2.841  -1.687  -1.013  1.00  0.90           H  
ATOM     14 2HB  MET A   1       2.760  -0.331  -2.131  1.00  0.90           H  
ATOM     15 1HG  MET A   1       4.651   0.754  -1.023  1.00  0.90           H  
ATOM     16 2HG  MET A   1       4.716  -0.501   0.200  1.00  0.90           H  
ATOM     17 1HE  MET A   1       7.977  -0.823  -1.828  1.00  0.90           H  
ATOM     18 2HE  MET A   1       7.062   0.659  -1.484  1.00  0.90           H  
ATOM     19 3HE  MET A   1       7.240  -0.573  -0.227  1.00  0.90           H  
ATOM     20  N   VAL A   2       3.102   2.040   0.839  1.00  0.88           N  
ATOM     21  CA  VAL A   2       3.656   3.379   0.903  1.00  0.88           C  
ATOM     22  C   VAL A   2       5.115   3.255   0.506  1.00  0.88           C  
ATOM     23  O   VAL A   2       5.824   2.383   1.012  1.00  0.88           O  
ATOM     24  CB  VAL A   2       3.544   3.987   2.311  1.00  0.88           C  
ATOM     25  CG1 VAL A   2       4.193   5.375   2.325  1.00  0.88           C  
ATOM     26  CG2 VAL A   2       2.083   4.080   2.695  1.00  0.88           C  
ATOM     27  H   VAL A   2       3.287   1.410   1.608  1.00  0.88           H  
ATOM     28  HA  VAL A   2       3.145   4.023   0.191  1.00  0.88           H  
ATOM     29  HB  VAL A   2       4.078   3.359   3.022  1.00  0.88           H  
ATOM     30 1HG1 VAL A   2       4.116   5.805   3.321  1.00  0.88           H  
ATOM     31 2HG1 VAL A   2       5.245   5.298   2.049  1.00  0.88           H  
ATOM     32 3HG1 VAL A   2       3.680   6.027   1.608  1.00  0.88           H  
ATOM     33 1HG2 VAL A   2       1.990   4.511   3.690  1.00  0.88           H  
ATOM     34 2HG2 VAL A   2       1.571   4.712   1.981  1.00  0.88           H  
ATOM     35 3HG2 VAL A   2       1.631   3.091   2.689  1.00  0.88           H  
ATOM     36  N   TYR A   3       5.541   4.078  -0.424  1.00  0.88           N  
ATOM     37  CA  TYR A   3       6.897   4.018  -0.943  1.00  0.88           C  
ATOM     38  C   TYR A   3       7.765   5.092  -0.296  1.00  0.88           C  
ATOM     39  O   TYR A   3       7.280   6.183  -0.014  1.00  0.88           O  
ATOM     40  CB  TYR A   3       6.821   4.203  -2.459  1.00  0.88           C  
ATOM     41  CG  TYR A   3       6.219   3.025  -3.221  1.00  0.88           C  
ATOM     42  CD1 TYR A   3       4.836   2.833  -3.264  1.00  0.88           C  
ATOM     43  CD2 TYR A   3       7.054   2.166  -3.919  1.00  0.88           C  
ATOM     44  CE1 TYR A   3       4.310   1.760  -3.981  1.00  0.88           C  
ATOM     45  CE2 TYR A   3       6.531   1.107  -4.638  1.00  0.88           C  
ATOM     46  CZ  TYR A   3       5.165   0.898  -4.671  1.00  0.88           C  
ATOM     47  OH  TYR A   3       4.657  -0.169  -5.389  1.00  0.88           O  
ATOM     48  H   TYR A   3       4.892   4.782  -0.785  1.00  0.88           H  
ATOM     49  HA  TYR A   3       7.325   3.042  -0.708  1.00  0.88           H  
ATOM     50 1HB  TYR A   3       6.229   5.092  -2.689  1.00  0.88           H  
ATOM     51 2HB  TYR A   3       7.823   4.378  -2.841  1.00  0.88           H  
ATOM     52  HD1 TYR A   3       4.166   3.512  -2.725  1.00  0.88           H  
ATOM     53  HD2 TYR A   3       8.125   2.327  -3.900  1.00  0.88           H  
ATOM     54  HE1 TYR A   3       3.241   1.595  -4.002  1.00  0.88           H  
ATOM     55  HE2 TYR A   3       7.195   0.435  -5.182  1.00  0.88           H  
ATOM     56  HH  TYR A   3       3.703  -0.035  -5.565  1.00  0.88           H  
ATOM     57  N   THR A   4       9.046   4.809  -0.065  1.00  0.88           N  
ATOM     58  CA  THR A   4       9.917   5.863   0.444  1.00  0.88           C  
ATOM     59  C   THR A   4      10.348   6.713  -0.728  1.00  0.88           C  
ATOM     60  O   THR A   4      10.139   6.324  -1.880  1.00  0.88           O  
ATOM     61  CB  THR A   4      11.171   5.312   1.142  1.00  0.88           C  
ATOM     62  OG1 THR A   4      11.969   4.599   0.184  1.00  0.88           O  
ATOM     63  CG2 THR A   4      10.785   4.385   2.266  1.00  0.88           C  
ATOM     64  H   THR A   4       9.449   3.876  -0.254  1.00  0.88           H  
ATOM     65  HA  THR A   4       9.361   6.485   1.145  1.00  0.88           H  
ATOM     66  HB  THR A   4      11.753   6.140   1.538  1.00  0.88           H  
ATOM     67  HG1 THR A   4      11.556   3.714   0.038  1.00  0.88           H  
ATOM     68 1HG2 THR A   4      11.685   4.001   2.744  1.00  0.88           H  
ATOM     69 2HG2 THR A   4      10.184   4.925   2.997  1.00  0.88           H  
ATOM     70 3HG2 THR A   4      10.206   3.554   1.858  1.00  0.88           H  
ATOM     71  N   ARG A   5      11.002   7.845  -0.473  1.00  0.89           N  
ATOM     72  CA  ARG A   5      11.460   8.646  -1.598  1.00  0.89           C  
ATOM     73  C   ARG A   5      12.396   7.841  -2.495  1.00  0.89           C  
ATOM     74  O   ARG A   5      12.331   7.957  -3.714  1.00  0.89           O  
ATOM     75  CB  ARG A   5      12.206   9.901  -1.146  1.00  0.89           C  
ATOM     76  CG  ARG A   5      11.378  11.047  -0.536  1.00  0.89           C  
ATOM     77  CD  ARG A   5      12.296  12.193  -0.172  1.00  0.89           C  
ATOM     78  NE  ARG A   5      11.603  13.359   0.379  1.00  0.89           N  
ATOM     79  CZ  ARG A   5      12.238  14.463   0.854  1.00  0.89           C  
ATOM     80  NH1 ARG A   5      13.551  14.522   0.842  1.00  0.89           N  
ATOM     81  NH2 ARG A   5      11.549  15.485   1.327  1.00  0.89           N  
ATOM     82  H   ARG A   5      11.162   8.147   0.476  1.00  0.89           H  
ATOM     83  HA  ARG A   5      10.594   8.948  -2.186  1.00  0.89           H  
ATOM     84 1HB  ARG A   5      12.955   9.620  -0.405  1.00  0.89           H  
ATOM     85 2HB  ARG A   5      12.748  10.317  -2.000  1.00  0.89           H  
ATOM     86 1HG  ARG A   5      10.651  11.407  -1.268  1.00  0.89           H  
ATOM     87 2HG  ARG A   5      10.863  10.706   0.361  1.00  0.89           H  
ATOM     88 1HD  ARG A   5      13.025  11.855   0.563  1.00  0.89           H  
ATOM     89 2HD  ARG A   5      12.823  12.509  -1.073  1.00  0.89           H  
ATOM     90  HE  ARG A   5      10.595  13.348   0.398  1.00  0.89           H  
ATOM     91 1HH1 ARG A   5      14.090  13.745   0.479  1.00  0.89           H  
ATOM     92 2HH1 ARG A   5      14.028  15.344   1.190  1.00  0.89           H  
ATOM     93 1HH2 ARG A   5      10.542  15.459   1.339  1.00  0.89           H  
ATOM     94 2HH2 ARG A   5      12.036  16.302   1.672  1.00  0.89           H  
ATOM     95  N   CYS A   6      13.238   6.992  -1.898  1.00  0.91           N  
ATOM     96  CA  CYS A   6      14.193   6.210  -2.672  1.00  0.91           C  
ATOM     97  C   CYS A   6      13.533   5.065  -3.438  1.00  0.91           C  
ATOM     98  O   CYS A   6      13.964   4.716  -4.545  1.00  0.91           O  
ATOM     99  CB  CYS A   6      15.261   5.640  -1.754  1.00  0.91           C  
ATOM    100  SG  CYS A   6      16.336   6.900  -1.048  1.00  0.91           S  
ATOM    101  H   CYS A   6      13.224   6.903  -0.894  1.00  0.91           H  
ATOM    102  HA  CYS A   6      14.678   6.875  -3.389  1.00  0.91           H  
ATOM    103 1HB  CYS A   6      14.788   5.085  -0.940  1.00  0.91           H  
ATOM    104 2HB  CYS A   6      15.879   4.943  -2.315  1.00  0.91           H  
ATOM    105  HG  CYS A   6      16.539   7.586  -2.192  1.00  0.91           H  
ATOM    106  N   ASP A   7      12.429   4.517  -2.913  1.00  0.92           N  
ATOM    107  CA  ASP A   7      11.817   3.395  -3.630  1.00  0.92           C  
ATOM    108  C   ASP A   7      11.024   3.961  -4.796  1.00  0.92           C  
ATOM    109  O   ASP A   7      10.970   3.369  -5.881  1.00  0.92           O  
ATOM    110  CB  ASP A   7      10.811   2.639  -2.761  1.00  0.92           C  
ATOM    111  CG  ASP A   7      11.336   1.962  -1.569  1.00  0.92           C  
ATOM    112  OD1 ASP A   7      12.240   1.169  -1.656  1.00  0.92           O  
ATOM    113  OD2 ASP A   7      10.802   2.277  -0.511  1.00  0.92           O  
ATOM    114  H   ASP A   7      12.094   4.809  -1.990  1.00  0.92           H  
ATOM    115  HA  ASP A   7      12.592   2.727  -4.008  1.00  0.92           H  
ATOM    116 1HB  ASP A   7      10.049   3.339  -2.431  1.00  0.92           H  
ATOM    117 2HB  ASP A   7      10.318   1.889  -3.374  1.00  0.92           H  
ATOM    118  N   PHE A   8      10.418   5.122  -4.568  1.00  0.92           N  
ATOM    119  CA  PHE A   8       9.626   5.776  -5.581  1.00  0.92           C  
ATOM    120  C   PHE A   8      10.536   6.349  -6.651  1.00  0.92           C  
ATOM    121  O   PHE A   8      10.243   6.239  -7.840  1.00  0.92           O  
ATOM    122  CB  PHE A   8       8.721   6.812  -4.953  1.00  0.92           C  
ATOM    123  CG  PHE A   8       7.733   7.386  -5.896  1.00  0.92           C  
ATOM    124  CD1 PHE A   8       6.839   6.539  -6.525  1.00  0.92           C  
ATOM    125  CD2 PHE A   8       7.637   8.735  -6.128  1.00  0.92           C  
ATOM    126  CE1 PHE A   8       5.902   7.026  -7.399  1.00  0.92           C  
ATOM    127  CE2 PHE A   8       6.682   9.210  -6.992  1.00  0.92           C  
ATOM    128  CZ  PHE A   8       5.826   8.336  -7.632  1.00  0.92           C  
ATOM    129  H   PHE A   8      10.490   5.556  -3.648  1.00  0.92           H  
ATOM    130  HA  PHE A   8       8.984   5.027  -6.049  1.00  0.92           H  
ATOM    131 1HB  PHE A   8       8.184   6.352  -4.145  1.00  0.92           H  
ATOM    132 2HB  PHE A   8       9.325   7.623  -4.535  1.00  0.92           H  
ATOM    133  HD1 PHE A   8       6.900   5.468  -6.328  1.00  0.92           H  
ATOM    134  HD2 PHE A   8       8.320   9.419  -5.623  1.00  0.92           H  
ATOM    135  HE1 PHE A   8       5.213   6.364  -7.902  1.00  0.92           H  
ATOM    136  HE2 PHE A   8       6.605  10.279  -7.188  1.00  0.92           H  
ATOM    137  HZ  PHE A   8       5.084   8.698  -8.326  1.00  0.92           H  
ATOM    138  N   ALA A   9      11.661   6.956  -6.244  1.00  0.93           N  
ATOM    139  CA  ALA A   9      12.588   7.518  -7.210  1.00  0.93           C  
ATOM    140  C   ALA A   9      13.052   6.444  -8.171  1.00  0.93           C  
ATOM    141  O   ALA A   9      13.102   6.663  -9.383  1.00  0.93           O  
ATOM    142  CB  ALA A   9      13.811   8.063  -6.502  1.00  0.93           C  
ATOM    143  H   ALA A   9      11.874   7.059  -5.255  1.00  0.93           H  
ATOM    144  HA  ALA A   9      12.077   8.307  -7.759  1.00  0.93           H  
ATOM    145 1HB  ALA A   9      14.504   8.484  -7.215  1.00  0.93           H  
ATOM    146 2HB  ALA A   9      13.547   8.796  -5.792  1.00  0.93           H  
ATOM    147 3HB  ALA A   9      14.295   7.245  -5.972  1.00  0.93           H  
ATOM    148  N   LYS A  10      13.344   5.253  -7.628  1.00  0.94           N  
ATOM    149  CA  LYS A  10      13.778   4.141  -8.449  1.00  0.94           C  
ATOM    150  C   LYS A  10      12.661   3.721  -9.391  1.00  0.94           C  
ATOM    151  O   LYS A  10      12.885   3.623 -10.598  1.00  0.94           O  
ATOM    152  CB  LYS A  10      14.234   2.975  -7.566  1.00  0.94           C  
ATOM    153  CG  LYS A  10      14.758   1.733  -8.308  1.00  0.94           C  
ATOM    154  CD  LYS A  10      15.248   0.680  -7.301  1.00  0.94           C  
ATOM    155  CE  LYS A  10      15.890  -0.529  -7.981  1.00  0.94           C  
ATOM    156  NZ  LYS A  10      14.897  -1.357  -8.709  1.00  0.94           N  
ATOM    157  H   LYS A  10      13.304   5.123  -6.614  1.00  0.94           H  
ATOM    158  HA  LYS A  10      14.624   4.464  -9.053  1.00  0.94           H  
ATOM    159 1HB  LYS A  10      15.022   3.324  -6.896  1.00  0.94           H  
ATOM    160 2HB  LYS A  10      13.400   2.659  -6.935  1.00  0.94           H  
ATOM    161 1HG  LYS A  10      13.954   1.300  -8.915  1.00  0.94           H  
ATOM    162 2HG  LYS A  10      15.576   2.011  -8.970  1.00  0.94           H  
ATOM    163 1HD  LYS A  10      15.979   1.137  -6.631  1.00  0.94           H  
ATOM    164 2HD  LYS A  10      14.402   0.340  -6.704  1.00  0.94           H  
ATOM    165 1HE  LYS A  10      16.640  -0.181  -8.689  1.00  0.94           H  
ATOM    166 2HE  LYS A  10      16.374  -1.145  -7.226  1.00  0.94           H  
ATOM    167 1HZ  LYS A  10      15.351  -2.135  -9.152  1.00  0.94           H  
ATOM    168 2HZ  LYS A  10      14.195  -1.697  -8.078  1.00  0.94           H  
ATOM    169 3HZ  LYS A  10      14.442  -0.794  -9.442  1.00  0.94           H  
ATOM    170  N   TRP A  11      11.448   3.511  -8.860  1.00  0.97           N  
ATOM    171  CA  TRP A  11      10.333   3.091  -9.705  1.00  0.97           C  
ATOM    172  C   TRP A  11      10.163   4.057 -10.876  1.00  0.97           C  
ATOM    173  O   TRP A  11      10.062   3.652 -12.038  1.00  0.97           O  
ATOM    174  CB  TRP A  11       8.994   3.072  -8.978  1.00  0.97           C  
ATOM    175  CG  TRP A  11       7.962   2.439  -9.848  1.00  0.97           C  
ATOM    176  CD1 TRP A  11       7.421   2.945 -10.989  1.00  0.97           C  
ATOM    177  CD2 TRP A  11       7.312   1.171  -9.625  1.00  0.97           C  
ATOM    178  NE1 TRP A  11       6.520   2.055 -11.517  1.00  0.97           N  
ATOM    179  CE2 TRP A  11       6.434   0.970 -10.689  1.00  0.97           C  
ATOM    180  CE3 TRP A  11       7.402   0.203  -8.617  1.00  0.97           C  
ATOM    181  CZ2 TRP A  11       5.651  -0.160 -10.783  1.00  0.97           C  
ATOM    182  CZ3 TRP A  11       6.603  -0.926  -8.708  1.00  0.97           C  
ATOM    183  CH2 TRP A  11       5.750  -1.100  -9.769  1.00  0.97           C  
ATOM    184  H   TRP A  11      11.299   3.617  -7.854  1.00  0.97           H  
ATOM    185  HA  TRP A  11      10.551   2.096 -10.100  1.00  0.97           H  
ATOM    186 1HB  TRP A  11       9.082   2.516  -8.044  1.00  0.97           H  
ATOM    187 2HB  TRP A  11       8.684   4.092  -8.733  1.00  0.97           H  
ATOM    188  HD1 TRP A  11       7.690   3.901 -11.431  1.00  0.97           H  
ATOM    189  HE1 TRP A  11       5.993   2.171 -12.373  1.00  0.97           H  
ATOM    190  HE3 TRP A  11       8.081   0.341  -7.775  1.00  0.97           H  
ATOM    191  HZ2 TRP A  11       4.963  -0.325 -11.609  1.00  0.97           H  
ATOM    192  HZ3 TRP A  11       6.670  -1.674  -7.918  1.00  0.97           H  
ATOM    193  HH2 TRP A  11       5.131  -1.999  -9.819  1.00  0.97           H  
ATOM    194  N   LEU A  12      10.083   5.352 -10.558  1.00  1.01           N  
ATOM    195  CA  LEU A  12       9.878   6.347 -11.586  1.00  1.01           C  
ATOM    196  C   LEU A  12      11.000   6.335 -12.599  1.00  1.01           C  
ATOM    197  O   LEU A  12      10.747   6.447 -13.801  1.00  1.01           O  
ATOM    198  CB  LEU A  12       9.832   7.734 -10.971  1.00  1.01           C  
ATOM    199  CG  LEU A  12       8.659   8.155 -10.168  1.00  1.01           C  
ATOM    200  CD1 LEU A  12       9.027   9.475  -9.538  1.00  1.01           C  
ATOM    201  CD2 LEU A  12       7.457   8.302 -11.074  1.00  1.01           C  
ATOM    202  H   LEU A  12      10.182   5.645  -9.585  1.00  1.01           H  
ATOM    203  HA  LEU A  12       8.937   6.136 -12.091  1.00  1.01           H  
ATOM    204 1HB  LEU A  12      10.650   7.751 -10.277  1.00  1.01           H  
ATOM    205 2HB  LEU A  12      10.007   8.476 -11.747  1.00  1.01           H  
ATOM    206  HG  LEU A  12       8.444   7.427  -9.383  1.00  1.01           H  
ATOM    207 1HD1 LEU A  12       8.230   9.865  -8.965  1.00  1.01           H  
ATOM    208 2HD1 LEU A  12       9.900   9.333  -8.899  1.00  1.01           H  
ATOM    209 3HD1 LEU A  12       9.257  10.166 -10.321  1.00  1.01           H  
ATOM    210 1HD2 LEU A  12       6.604   8.630 -10.491  1.00  1.01           H  
ATOM    211 2HD2 LEU A  12       7.670   9.036 -11.852  1.00  1.01           H  
ATOM    212 3HD2 LEU A  12       7.242   7.350 -11.525  1.00  1.01           H  
ATOM    213  N   ALA A  13      12.247   6.181 -12.142  1.00  1.07           N  
ATOM    214  CA  ALA A  13      13.350   6.149 -13.082  1.00  1.07           C  
ATOM    215  C   ALA A  13      13.205   4.957 -14.035  1.00  1.07           C  
ATOM    216  O   ALA A  13      13.371   5.103 -15.247  1.00  1.07           O  
ATOM    217  CB  ALA A  13      14.666   6.075 -12.330  1.00  1.07           C  
ATOM    218  H   ALA A  13      12.441   6.106 -11.141  1.00  1.07           H  
ATOM    219  HA  ALA A  13      13.326   7.062 -13.671  1.00  1.07           H  
ATOM    220 1HB  ALA A  13      15.492   6.072 -13.036  1.00  1.07           H  
ATOM    221 2HB  ALA A  13      14.751   6.939 -11.667  1.00  1.07           H  
ATOM    222 3HB  ALA A  13      14.689   5.162 -11.735  1.00  1.07           H  
ATOM    223  N   GLU A  14      12.803   3.798 -13.499  1.00  1.13           N  
ATOM    224  CA  GLU A  14      12.616   2.586 -14.301  1.00  1.13           C  
ATOM    225  C   GLU A  14      11.508   2.773 -15.328  1.00  1.13           C  
ATOM    226  O   GLU A  14      11.575   2.251 -16.443  1.00  1.13           O  
ATOM    227  CB  GLU A  14      12.317   1.376 -13.408  1.00  1.13           C  
ATOM    228  CG  GLU A  14      13.510   0.902 -12.564  1.00  1.13           C  
ATOM    229  CD  GLU A  14      13.183  -0.255 -11.651  1.00  1.13           C  
ATOM    230  OE1 GLU A  14      12.045  -0.642 -11.568  1.00  1.13           O  
ATOM    231  OE2 GLU A  14      14.094  -0.754 -11.016  1.00  1.13           O  
ATOM    232  H   GLU A  14      12.661   3.748 -12.489  1.00  1.13           H  
ATOM    233  HA  GLU A  14      13.542   2.387 -14.837  1.00  1.13           H  
ATOM    234 1HB  GLU A  14      11.503   1.619 -12.726  1.00  1.13           H  
ATOM    235 2HB  GLU A  14      11.989   0.542 -14.025  1.00  1.13           H  
ATOM    236 1HG  GLU A  14      14.312   0.601 -13.235  1.00  1.13           H  
ATOM    237 2HG  GLU A  14      13.874   1.737 -11.969  1.00  1.13           H  
ATOM    238  N   ALA A  15      10.501   3.557 -14.953  1.00  1.19           N  
ATOM    239  CA  ALA A  15       9.348   3.854 -15.786  1.00  1.19           C  
ATOM    240  C   ALA A  15       9.648   4.935 -16.837  1.00  1.19           C  
ATOM    241  O   ALA A  15       8.773   5.268 -17.641  1.00  1.19           O  
ATOM    242  CB  ALA A  15       8.186   4.302 -14.908  1.00  1.19           C  
ATOM    243  H   ALA A  15      10.515   3.923 -14.000  1.00  1.19           H  
ATOM    244  HA  ALA A  15       9.070   2.941 -16.311  1.00  1.19           H  
ATOM    245 1HB  ALA A  15       7.312   4.490 -15.528  1.00  1.19           H  
ATOM    246 2HB  ALA A  15       7.957   3.521 -14.181  1.00  1.19           H  
ATOM    247 3HB  ALA A  15       8.465   5.212 -14.385  1.00  1.19           H  
ATOM    248  N   GLY A  16      10.860   5.510 -16.823  1.00  1.25           N  
ATOM    249  CA  GLY A  16      11.229   6.564 -17.764  1.00  1.25           C  
ATOM    250  C   GLY A  16      10.800   7.964 -17.317  1.00  1.25           C  
ATOM    251  O   GLY A  16      10.818   8.905 -18.109  1.00  1.25           O  
ATOM    252  H   GLY A  16      11.570   5.207 -16.157  1.00  1.25           H  
ATOM    253 1HA  GLY A  16      12.311   6.544 -17.897  1.00  1.25           H  
ATOM    254 2HA  GLY A  16      10.790   6.342 -18.735  1.00  1.25           H  
ATOM    255  N   GLY A  17      10.408   8.101 -16.048  1.00  1.31           N  
ATOM    256  CA  GLY A  17       9.938   9.363 -15.481  1.00  1.31           C  
ATOM    257  C   GLY A  17      10.981  10.485 -15.469  1.00  1.31           C  
ATOM    258  O   GLY A  17      10.641  11.661 -15.622  1.00  1.31           O  
ATOM    259  H   GLY A  17      10.443   7.295 -15.429  1.00  1.31           H  
ATOM    260 1HA  GLY A  17       9.051   9.690 -16.019  1.00  1.31           H  
ATOM    261 2HA  GLY A  17       9.615   9.175 -14.456  1.00  1.31           H  
ATOM    262  N   ASP A  18      12.258  10.131 -15.354  1.00  1.35           N  
ATOM    263  CA  ASP A  18      13.324  11.119 -15.180  1.00  1.35           C  
ATOM    264  C   ASP A  18      13.657  11.880 -16.461  1.00  1.35           C  
ATOM    265  O   ASP A  18      14.607  11.545 -17.170  1.00  1.35           O  
ATOM    266  CB  ASP A  18      14.604  10.443 -14.675  1.00  1.35           C  
ATOM    267  CG  ASP A  18      15.713  11.450 -14.216  1.00  1.35           C  
ATOM    268  OD1 ASP A  18      15.396  12.610 -13.911  1.00  1.35           O  
ATOM    269  OD2 ASP A  18      16.853  11.041 -14.155  1.00  1.35           O  
ATOM    270  H   ASP A  18      12.480   9.147 -15.321  1.00  1.35           H  
ATOM    271  HA  ASP A  18      12.990  11.841 -14.441  1.00  1.35           H  
ATOM    272 1HB  ASP A  18      14.361   9.785 -13.840  1.00  1.35           H  
ATOM    273 2HB  ASP A  18      15.013   9.818 -15.468  1.00  1.35           H  
ATOM    274  N   GLY A  19      12.854  12.904 -16.746  1.00  1.37           N  
ATOM    275  CA  GLY A  19      12.960  13.700 -17.959  1.00  1.37           C  
ATOM    276  C   GLY A  19      11.773  13.450 -18.880  1.00  1.37           C  
ATOM    277  O   GLY A  19      11.742  13.925 -20.025  1.00  1.37           O  
ATOM    278  H   GLY A  19      12.091  13.119 -16.100  1.00  1.37           H  
ATOM    279 1HA  GLY A  19      13.000  14.756 -17.693  1.00  1.37           H  
ATOM    280 2HA  GLY A  19      13.887  13.460 -18.476  1.00  1.37           H  
ATOM    281  N   TYR A  20      10.784  12.707 -18.388  1.00  1.36           N  
ATOM    282  CA  TYR A  20       9.598  12.423 -19.178  1.00  1.36           C  
ATOM    283  C   TYR A  20       8.937  13.730 -19.543  1.00  1.36           C  
ATOM    284  O   TYR A  20       8.594  14.522 -18.670  1.00  1.36           O  
ATOM    285  CB  TYR A  20       8.637  11.551 -18.389  1.00  1.36           C  
ATOM    286  CG  TYR A  20       7.418  11.159 -19.136  1.00  1.36           C  
ATOM    287  CD1 TYR A  20       7.504  10.148 -20.073  1.00  1.36           C  
ATOM    288  CD2 TYR A  20       6.215  11.787 -18.899  1.00  1.36           C  
ATOM    289  CE1 TYR A  20       6.386   9.767 -20.776  1.00  1.36           C  
ATOM    290  CE2 TYR A  20       5.103  11.407 -19.592  1.00  1.36           C  
ATOM    291  CZ  TYR A  20       5.181  10.400 -20.535  1.00  1.36           C  
ATOM    292  OH  TYR A  20       4.067  10.016 -21.234  1.00  1.36           O  
ATOM    293  H   TYR A  20      10.850  12.343 -17.440  1.00  1.36           H  
ATOM    294  HA  TYR A  20       9.890  11.911 -20.095  1.00  1.36           H  
ATOM    295 1HB  TYR A  20       9.144  10.655 -18.103  1.00  1.36           H  
ATOM    296 2HB  TYR A  20       8.340  12.062 -17.478  1.00  1.36           H  
ATOM    297  HD1 TYR A  20       8.462   9.653 -20.251  1.00  1.36           H  
ATOM    298  HD2 TYR A  20       6.146  12.580 -18.169  1.00  1.36           H  
ATOM    299  HE1 TYR A  20       6.451   8.970 -21.517  1.00  1.36           H  
ATOM    300  HE2 TYR A  20       4.170  11.910 -19.403  1.00  1.36           H  
ATOM    301  HH  TYR A  20       4.328   9.457 -21.972  1.00  1.36           H  
ATOM    302  N   ASN A  21       8.797  13.980 -20.831  1.00  1.31           N  
ATOM    303  CA  ASN A  21       8.240  15.231 -21.335  1.00  1.31           C  
ATOM    304  C   ASN A  21       8.948  16.459 -20.753  1.00  1.31           C  
ATOM    305  O   ASN A  21       8.331  17.509 -20.569  1.00  1.31           O  
ATOM    306  CB  ASN A  21       6.744  15.323 -21.088  1.00  1.31           C  
ATOM    307  CG  ASN A  21       5.956  14.329 -21.892  1.00  1.31           C  
ATOM    308  OD1 ASN A  21       6.400  13.868 -22.951  1.00  1.31           O  
ATOM    309  ND2 ASN A  21       4.786  14.020 -21.433  1.00  1.31           N  
ATOM    310  H   ASN A  21       9.105  13.283 -21.492  1.00  1.31           H  
ATOM    311  HA  ASN A  21       8.399  15.260 -22.414  1.00  1.31           H  
ATOM    312 1HB  ASN A  21       6.529  15.165 -20.030  1.00  1.31           H  
ATOM    313 2HB  ASN A  21       6.399  16.325 -21.338  1.00  1.31           H  
ATOM    314 1HD2 ASN A  21       4.203  13.377 -21.935  1.00  1.31           H  
ATOM    315 2HD2 ASN A  21       4.468  14.426 -20.580  1.00  1.31           H  
ATOM    316  N   GLY A  22      10.258  16.347 -20.528  1.00  1.24           N  
ATOM    317  CA  GLY A  22      11.051  17.451 -20.018  1.00  1.24           C  
ATOM    318  C   GLY A  22      10.990  17.613 -18.496  1.00  1.24           C  
ATOM    319  O   GLY A  22      11.583  18.552 -17.964  1.00  1.24           O  
ATOM    320  H   GLY A  22      10.717  15.447 -20.661  1.00  1.24           H  
ATOM    321 1HA  GLY A  22      12.088  17.302 -20.320  1.00  1.24           H  
ATOM    322 2HA  GLY A  22      10.718  18.373 -20.490  1.00  1.24           H  
ATOM    323  N   ILE A  23      10.281  16.726 -17.794  1.00  1.16           N  
ATOM    324  CA  ILE A  23      10.142  16.818 -16.346  1.00  1.16           C  
ATOM    325  C   ILE A  23      11.107  15.896 -15.575  1.00  1.16           C  
ATOM    326  O   ILE A  23      10.995  14.677 -15.694  1.00  1.16           O  
ATOM    327  CB  ILE A  23       8.724  16.439 -15.936  1.00  1.16           C  
ATOM    328  CG1 ILE A  23       7.710  17.300 -16.682  1.00  1.16           C  
ATOM    329  CG2 ILE A  23       8.564  16.542 -14.430  1.00  1.16           C  
ATOM    330  CD1 ILE A  23       7.906  18.776 -16.472  1.00  1.16           C  
ATOM    331  H   ILE A  23       9.789  15.971 -18.273  1.00  1.16           H  
ATOM    332  HA  ILE A  23      10.277  17.854 -16.067  1.00  1.16           H  
ATOM    333  HB  ILE A  23       8.556  15.424 -16.248  1.00  1.16           H  
ATOM    334 1HG1 ILE A  23       7.781  17.083 -17.754  1.00  1.16           H  
ATOM    335 2HG1 ILE A  23       6.710  17.032 -16.341  1.00  1.16           H  
ATOM    336 1HG2 ILE A  23       7.564  16.241 -14.145  1.00  1.16           H  
ATOM    337 2HG2 ILE A  23       9.288  15.885 -13.944  1.00  1.16           H  
ATOM    338 3HG2 ILE A  23       8.734  17.559 -14.129  1.00  1.16           H  
ATOM    339 1HD1 ILE A  23       7.145  19.323 -17.027  1.00  1.16           H  
ATOM    340 2HD1 ILE A  23       7.830  19.015 -15.425  1.00  1.16           H  
ATOM    341 3HD1 ILE A  23       8.892  19.063 -16.831  1.00  1.16           H  
ATOM    342  N   PRO A  24      12.066  16.430 -14.791  1.00  1.07           N  
ATOM    343  CA  PRO A  24      13.014  15.710 -13.954  1.00  1.07           C  
ATOM    344  C   PRO A  24      12.344  14.853 -12.900  1.00  1.07           C  
ATOM    345  O   PRO A  24      11.285  15.213 -12.356  1.00  1.07           O  
ATOM    346  CB  PRO A  24      13.810  16.831 -13.284  1.00  1.07           C  
ATOM    347  CG  PRO A  24      13.677  17.999 -14.200  1.00  1.07           C  
ATOM    348  CD  PRO A  24      12.305  17.880 -14.792  1.00  1.07           C  
ATOM    349  HA  PRO A  24      13.669  15.089 -14.591  1.00  1.07           H  
ATOM    350 1HB  PRO A  24      13.411  17.022 -12.274  1.00  1.07           H  
ATOM    351 2HB  PRO A  24      14.855  16.511 -13.143  1.00  1.07           H  
ATOM    352 1HG  PRO A  24      13.820  18.935 -13.641  1.00  1.07           H  
ATOM    353 2HG  PRO A  24      14.468  17.965 -14.964  1.00  1.07           H  
ATOM    354 1HD  PRO A  24      11.589  18.381 -14.183  1.00  1.07           H  
ATOM    355 2HD  PRO A  24      12.372  18.282 -15.788  1.00  1.07           H  
ATOM    356  N   LEU A  25      13.028  13.778 -12.526  1.00  1.00           N  
ATOM    357  CA  LEU A  25      12.559  12.881 -11.482  1.00  1.00           C  
ATOM    358  C   LEU A  25      12.154  13.636 -10.223  1.00  1.00           C  
ATOM    359  O   LEU A  25      11.143  13.309  -9.595  1.00  1.00           O  
ATOM    360  CB  LEU A  25      13.677  11.900 -11.158  1.00  1.00           C  
ATOM    361  CG  LEU A  25      13.396  10.821 -10.210  1.00  1.00           C  
ATOM    362  CD1 LEU A  25      12.335  10.009 -10.747  1.00  1.00           C  
ATOM    363  CD2 LEU A  25      14.624   9.972 -10.058  1.00  1.00           C  
ATOM    364  H   LEU A  25      13.903  13.526 -13.017  1.00  1.00           H  
ATOM    365  HA  LEU A  25      11.705  12.332 -11.852  1.00  1.00           H  
ATOM    366 1HB  LEU A  25      13.980  11.438 -12.067  1.00  1.00           H  
ATOM    367 2HB  LEU A  25      14.528  12.468 -10.771  1.00  1.00           H  
ATOM    368  HG  LEU A  25      13.087  11.218  -9.266  1.00  1.00           H  
ATOM    369 1HD1 LEU A  25      12.162   9.220 -10.043  1.00  1.00           H  
ATOM    370 2HD1 LEU A  25      11.447  10.617 -10.871  1.00  1.00           H  
ATOM    371 3HD1 LEU A  25      12.633   9.593 -11.712  1.00  1.00           H  
ATOM    372 1HD2 LEU A  25      14.421   9.151  -9.383  1.00  1.00           H  
ATOM    373 2HD2 LEU A  25      14.906   9.571 -11.034  1.00  1.00           H  
ATOM    374 3HD2 LEU A  25      15.438  10.569  -9.678  1.00  1.00           H  
ATOM    375  N   GLU A  26      12.931  14.655  -9.855  1.00  0.94           N  
ATOM    376  CA  GLU A  26      12.648  15.402  -8.642  1.00  0.94           C  
ATOM    377  C   GLU A  26      11.274  16.051  -8.654  1.00  0.94           C  
ATOM    378  O   GLU A  26      10.628  16.150  -7.610  1.00  0.94           O  
ATOM    379  CB  GLU A  26      13.703  16.481  -8.411  1.00  0.94           C  
ATOM    380  CG  GLU A  26      15.081  15.967  -8.218  1.00  0.94           C  
ATOM    381  CD  GLU A  26      15.824  15.794  -9.517  1.00  0.94           C  
ATOM    382  OE1 GLU A  26      15.273  16.122 -10.532  1.00  0.94           O  
ATOM    383  OE2 GLU A  26      16.933  15.334  -9.498  1.00  0.94           O  
ATOM    384  H   GLU A  26      13.731  14.889 -10.423  1.00  0.94           H  
ATOM    385  HA  GLU A  26      12.670  14.726  -7.810  1.00  0.94           H  
ATOM    386 1HB  GLU A  26      13.705  17.183  -9.244  1.00  0.94           H  
ATOM    387 2HB  GLU A  26      13.452  17.035  -7.507  1.00  0.94           H  
ATOM    388 1HG  GLU A  26      15.638  16.633  -7.550  1.00  0.94           H  
ATOM    389 2HG  GLU A  26      14.975  15.017  -7.738  1.00  0.94           H  
ATOM    390  N   LYS A  27      10.799  16.493  -9.814  1.00  0.89           N  
ATOM    391  CA  LYS A  27       9.511  17.155  -9.827  1.00  0.89           C  
ATOM    392  C   LYS A  27       8.414  16.137  -9.649  1.00  0.89           C  
ATOM    393  O   LYS A  27       7.402  16.408  -8.995  1.00  0.89           O  
ATOM    394  CB  LYS A  27       9.294  17.960 -11.096  1.00  0.89           C  
ATOM    395  CG  LYS A  27      10.135  19.199 -11.210  1.00  0.89           C  
ATOM    396  CD  LYS A  27       9.787  20.004 -12.453  1.00  0.89           C  
ATOM    397  CE  LYS A  27      10.642  21.240 -12.550  1.00  0.89           C  
ATOM    398  NZ  LYS A  27      10.271  22.072 -13.708  1.00  0.89           N  
ATOM    399  H   LYS A  27      11.303  16.333 -10.683  1.00  0.89           H  
ATOM    400  HA  LYS A  27       9.467  17.841  -8.981  1.00  0.89           H  
ATOM    401 1HB  LYS A  27       9.546  17.326 -11.933  1.00  0.89           H  
ATOM    402 2HB  LYS A  27       8.250  18.234 -11.186  1.00  0.89           H  
ATOM    403 1HG  LYS A  27       9.972  19.820 -10.330  1.00  0.89           H  
ATOM    404 2HG  LYS A  27      11.187  18.914 -11.252  1.00  0.89           H  
ATOM    405 1HD  LYS A  27       9.914  19.412 -13.334  1.00  0.89           H  
ATOM    406 2HD  LYS A  27       8.758  20.299 -12.426  1.00  0.89           H  
ATOM    407 1HE  LYS A  27      10.527  21.824 -11.638  1.00  0.89           H  
ATOM    408 2HE  LYS A  27      11.683  20.943 -12.653  1.00  0.89           H  
ATOM    409 1HZ  LYS A  27      10.862  22.897 -13.745  1.00  0.89           H  
ATOM    410 2HZ  LYS A  27      10.384  21.539 -14.560  1.00  0.89           H  
ATOM    411 3HZ  LYS A  27       9.283  22.349 -13.569  1.00  0.89           H  
ATOM    412  N   TRP A  28       8.611  14.941 -10.208  1.00  0.86           N  
ATOM    413  CA  TRP A  28       7.571  13.929 -10.059  1.00  0.86           C  
ATOM    414  C   TRP A  28       7.486  13.483  -8.611  1.00  0.86           C  
ATOM    415  O   TRP A  28       6.397  13.300  -8.055  1.00  0.86           O  
ATOM    416  CB  TRP A  28       7.855  12.678 -10.862  1.00  0.86           C  
ATOM    417  CG  TRP A  28       7.845  12.827 -12.292  1.00  0.86           C  
ATOM    418  CD1 TRP A  28       8.869  12.535 -13.110  1.00  0.86           C  
ATOM    419  CD2 TRP A  28       6.810  13.356 -13.124  1.00  0.86           C  
ATOM    420  NE1 TRP A  28       8.544  12.805 -14.383  1.00  0.86           N  
ATOM    421  CE2 TRP A  28       7.294  13.315 -14.423  1.00  0.86           C  
ATOM    422  CE3 TRP A  28       5.532  13.863 -12.881  1.00  0.86           C  
ATOM    423  CZ2 TRP A  28       6.562  13.754 -15.479  1.00  0.86           C  
ATOM    424  CZ3 TRP A  28       4.802  14.312 -13.961  1.00  0.86           C  
ATOM    425  CH2 TRP A  28       5.325  14.255 -15.224  1.00  0.86           C  
ATOM    426  H   TRP A  28       9.467  14.766 -10.743  1.00  0.86           H  
ATOM    427  HA  TRP A  28       6.614  14.354 -10.359  1.00  0.86           H  
ATOM    428 1HB  TRP A  28       8.848  12.337 -10.589  1.00  0.86           H  
ATOM    429 2HB  TRP A  28       7.150  11.896 -10.584  1.00  0.86           H  
ATOM    430  HD1 TRP A  28       9.811  12.129 -12.797  1.00  0.86           H  
ATOM    431  HE1 TRP A  28       9.179  12.654 -15.186  1.00  0.86           H  
ATOM    432  HE3 TRP A  28       5.126  13.911 -11.873  1.00  0.86           H  
ATOM    433  HZ2 TRP A  28       6.948  13.734 -16.496  1.00  0.86           H  
ATOM    434  HZ3 TRP A  28       3.803  14.715 -13.785  1.00  0.86           H  
ATOM    435  HH2 TRP A  28       4.766  14.619 -16.051  1.00  0.86           H  
ATOM    436  N   MET A  29       8.651  13.344  -7.974  1.00  0.83           N  
ATOM    437  CA  MET A  29       8.677  12.902  -6.591  1.00  0.83           C  
ATOM    438  C   MET A  29       8.024  13.920  -5.683  1.00  0.83           C  
ATOM    439  O   MET A  29       7.295  13.560  -4.753  1.00  0.83           O  
ATOM    440  CB  MET A  29      10.104  12.679  -6.130  1.00  0.83           C  
ATOM    441  CG  MET A  29      10.791  11.494  -6.729  1.00  0.83           C  
ATOM    442  SD  MET A  29      12.335  11.185  -5.930  1.00  0.83           S  
ATOM    443  CE  MET A  29      13.394  12.487  -6.463  1.00  0.83           C  
ATOM    444  H   MET A  29       9.527  13.510  -8.475  1.00  0.83           H  
ATOM    445  HA  MET A  29       8.118  11.973  -6.512  1.00  0.83           H  
ATOM    446 1HB  MET A  29      10.697  13.560  -6.381  1.00  0.83           H  
ATOM    447 2HB  MET A  29      10.126  12.574  -5.045  1.00  0.83           H  
ATOM    448 1HG  MET A  29      10.166  10.609  -6.628  1.00  0.83           H  
ATOM    449 2HG  MET A  29      10.973  11.659  -7.784  1.00  0.83           H  
ATOM    450 1HE  MET A  29      14.357  12.354  -6.017  1.00  0.83           H  
ATOM    451 2HE  MET A  29      13.493  12.486  -7.534  1.00  0.83           H  
ATOM    452 3HE  MET A  29      12.984  13.419  -6.135  1.00  0.83           H  
ATOM    453  N   CYS A  30       8.277  15.199  -5.956  1.00  0.80           N  
ATOM    454  CA  CYS A  30       7.705  16.237  -5.134  1.00  0.80           C  
ATOM    455  C   CYS A  30       6.211  16.293  -5.312  1.00  0.80           C  
ATOM    456  O   CYS A  30       5.475  16.356  -4.324  1.00  0.80           O  
ATOM    457  CB  CYS A  30       8.259  17.575  -5.515  1.00  0.80           C  
ATOM    458  SG  CYS A  30       9.897  17.764  -5.163  1.00  0.80           S  
ATOM    459  H   CYS A  30       8.906  15.453  -6.718  1.00  0.80           H  
ATOM    460  HA  CYS A  30       7.935  16.029  -4.093  1.00  0.80           H  
ATOM    461 1HB  CYS A  30       8.106  17.754  -6.580  1.00  0.80           H  
ATOM    462 2HB  CYS A  30       7.741  18.319  -4.965  1.00  0.80           H  
ATOM    463  HG  CYS A  30      10.337  16.921  -6.123  1.00  0.80           H  
ATOM    464  N   LEU A  31       5.751  16.179  -6.563  1.00  0.78           N  
ATOM    465  CA  LEU A  31       4.333  16.235  -6.838  1.00  0.78           C  
ATOM    466  C   LEU A  31       3.633  15.186  -6.005  1.00  0.78           C  
ATOM    467  O   LEU A  31       2.740  15.505  -5.228  1.00  0.78           O  
ATOM    468  CB  LEU A  31       4.048  15.969  -8.332  1.00  0.78           C  
ATOM    469  CG  LEU A  31       2.571  15.935  -8.703  1.00  0.78           C  
ATOM    470  CD1 LEU A  31       1.978  17.314  -8.458  1.00  0.78           C  
ATOM    471  CD2 LEU A  31       2.398  15.494 -10.147  1.00  0.78           C  
ATOM    472  H   LEU A  31       6.402  16.103  -7.348  1.00  0.78           H  
ATOM    473  HA  LEU A  31       3.955  17.218  -6.561  1.00  0.78           H  
ATOM    474 1HB  LEU A  31       4.535  16.746  -8.923  1.00  0.78           H  
ATOM    475 2HB  LEU A  31       4.485  15.010  -8.606  1.00  0.78           H  
ATOM    476  HG  LEU A  31       2.063  15.223  -8.055  1.00  0.78           H  
ATOM    477 1HD1 LEU A  31       0.922  17.297  -8.690  1.00  0.78           H  
ATOM    478 2HD1 LEU A  31       2.116  17.588  -7.413  1.00  0.78           H  
ATOM    479 3HD1 LEU A  31       2.478  18.036  -9.088  1.00  0.78           H  
ATOM    480 1HD2 LEU A  31       1.337  15.456 -10.386  1.00  0.78           H  
ATOM    481 2HD2 LEU A  31       2.890  16.190 -10.799  1.00  0.78           H  
ATOM    482 3HD2 LEU A  31       2.833  14.518 -10.280  1.00  0.78           H  
ATOM    483  N   VAL A  32       4.115  13.954  -6.078  1.00  0.76           N  
ATOM    484  CA  VAL A  32       3.537  12.850  -5.333  1.00  0.76           C  
ATOM    485  C   VAL A  32       3.577  13.026  -3.821  1.00  0.76           C  
ATOM    486  O   VAL A  32       2.624  12.656  -3.115  1.00  0.76           O  
ATOM    487  CB  VAL A  32       4.187  11.557  -5.747  1.00  0.76           C  
ATOM    488  CG1 VAL A  32       3.781  10.505  -4.853  1.00  0.76           C  
ATOM    489  CG2 VAL A  32       3.722  11.279  -7.097  1.00  0.76           C  
ATOM    490  H   VAL A  32       4.901  13.765  -6.707  1.00  0.76           H  
ATOM    491  HA  VAL A  32       2.492  12.772  -5.633  1.00  0.76           H  
ATOM    492  HB  VAL A  32       5.275  11.650  -5.712  1.00  0.76           H  
ATOM    493 1HG1 VAL A  32       4.245   9.575  -5.163  1.00  0.76           H  
ATOM    494 2HG1 VAL A  32       4.093  10.753  -3.884  1.00  0.76           H  
ATOM    495 3HG1 VAL A  32       2.702  10.424  -4.874  1.00  0.76           H  
ATOM    496 1HG2 VAL A  32       4.116  10.385  -7.451  1.00  0.76           H  
ATOM    497 2HG2 VAL A  32       2.633  11.208  -7.099  1.00  0.76           H  
ATOM    498 3HG2 VAL A  32       4.040  12.102  -7.730  1.00  0.76           H  
ATOM    499  N   LYS A  33       4.675  13.566  -3.302  1.00  0.74           N  
ATOM    500  CA  LYS A  33       4.758  13.798  -1.872  1.00  0.74           C  
ATOM    501  C   LYS A  33       3.662  14.761  -1.417  1.00  0.74           C  
ATOM    502  O   LYS A  33       3.072  14.567  -0.351  1.00  0.74           O  
ATOM    503  CB  LYS A  33       6.125  14.355  -1.512  1.00  0.74           C  
ATOM    504  CG  LYS A  33       6.358  14.569  -0.013  1.00  0.74           C  
ATOM    505  CD  LYS A  33       6.444  13.241   0.752  1.00  0.74           C  
ATOM    506  CE  LYS A  33       6.781  13.473   2.232  1.00  0.74           C  
ATOM    507  NZ  LYS A  33       6.845  12.197   3.013  1.00  0.74           N  
ATOM    508  H   LYS A  33       5.465  13.819  -3.900  1.00  0.74           H  
ATOM    509  HA  LYS A  33       4.607  12.864  -1.348  1.00  0.74           H  
ATOM    510 1HB  LYS A  33       6.902  13.694  -1.896  1.00  0.74           H  
ATOM    511 2HB  LYS A  33       6.253  15.320  -2.007  1.00  0.74           H  
ATOM    512 1HG  LYS A  33       7.279  15.126   0.135  1.00  0.74           H  
ATOM    513 2HG  LYS A  33       5.533  15.158   0.390  1.00  0.74           H  
ATOM    514 1HD  LYS A  33       5.494  12.709   0.678  1.00  0.74           H  
ATOM    515 2HD  LYS A  33       7.222  12.621   0.306  1.00  0.74           H  
ATOM    516 1HE  LYS A  33       7.747  13.974   2.298  1.00  0.74           H  
ATOM    517 2HE  LYS A  33       6.019  14.116   2.672  1.00  0.74           H  
ATOM    518 1HZ  LYS A  33       7.069  12.403   3.978  1.00  0.74           H  
ATOM    519 2HZ  LYS A  33       5.951  11.729   2.971  1.00  0.74           H  
ATOM    520 3HZ  LYS A  33       7.555  11.595   2.625  1.00  0.74           H  
ATOM    521  N   TYR A  34       3.368  15.785  -2.224  1.00  0.73           N  
ATOM    522  CA  TYR A  34       2.336  16.753  -1.861  1.00  0.73           C  
ATOM    523  C   TYR A  34       0.921  16.250  -2.172  1.00  0.73           C  
ATOM    524  O   TYR A  34      -0.028  16.532  -1.437  1.00  0.73           O  
ATOM    525  CB  TYR A  34       2.572  18.068  -2.585  1.00  0.73           C  
ATOM    526  CG  TYR A  34       3.833  18.783  -2.165  1.00  0.73           C  
ATOM    527  CD1 TYR A  34       4.854  18.977  -3.073  1.00  0.73           C  
ATOM    528  CD2 TYR A  34       3.976  19.227  -0.862  1.00  0.73           C  
ATOM    529  CE1 TYR A  34       6.017  19.612  -2.689  1.00  0.73           C  
ATOM    530  CE2 TYR A  34       5.139  19.864  -0.477  1.00  0.73           C  
ATOM    531  CZ  TYR A  34       6.157  20.053  -1.392  1.00  0.73           C  
ATOM    532  OH  TYR A  34       7.313  20.690  -1.017  1.00  0.73           O  
ATOM    533  H   TYR A  34       3.898  15.906  -3.093  1.00  0.73           H  
ATOM    534  HA  TYR A  34       2.396  16.929  -0.788  1.00  0.73           H  
ATOM    535 1HB  TYR A  34       2.625  17.880  -3.664  1.00  0.73           H  
ATOM    536 2HB  TYR A  34       1.740  18.732  -2.406  1.00  0.73           H  
ATOM    537  HD1 TYR A  34       4.734  18.632  -4.095  1.00  0.73           H  
ATOM    538  HD2 TYR A  34       3.172  19.074  -0.141  1.00  0.73           H  
ATOM    539  HE1 TYR A  34       6.822  19.771  -3.400  1.00  0.73           H  
ATOM    540  HE2 TYR A  34       5.255  20.218   0.546  1.00  0.73           H  
ATOM    541  HH  TYR A  34       7.874  20.810  -1.791  1.00  0.73           H  
ATOM    542  N   VAL A  35       0.792  15.518  -3.275  1.00  0.71           N  
ATOM    543  CA  VAL A  35      -0.477  14.998  -3.763  1.00  0.71           C  
ATOM    544  C   VAL A  35      -1.031  13.806  -2.989  1.00  0.71           C  
ATOM    545  O   VAL A  35      -2.216  13.791  -2.654  1.00  0.71           O  
ATOM    546  CB  VAL A  35      -0.327  14.618  -5.249  1.00  0.71           C  
ATOM    547  CG1 VAL A  35      -1.472  13.937  -5.722  1.00  0.71           C  
ATOM    548  CG2 VAL A  35      -0.218  15.839  -6.065  1.00  0.71           C  
ATOM    549  H   VAL A  35       1.620  15.339  -3.830  1.00  0.71           H  
ATOM    550  HA  VAL A  35      -1.205  15.806  -3.700  1.00  0.71           H  
ATOM    551  HB  VAL A  35       0.545  13.990  -5.372  1.00  0.71           H  
ATOM    552 1HG1 VAL A  35      -1.339  13.704  -6.772  1.00  0.71           H  
ATOM    553 2HG1 VAL A  35      -1.598  13.022  -5.159  1.00  0.71           H  
ATOM    554 3HG1 VAL A  35      -2.329  14.589  -5.591  1.00  0.71           H  
ATOM    555 1HG2 VAL A  35      -0.121  15.565  -7.110  1.00  0.71           H  
ATOM    556 2HG2 VAL A  35      -1.111  16.393  -5.925  1.00  0.71           H  
ATOM    557 3HG2 VAL A  35       0.631  16.429  -5.759  1.00  0.71           H  
ATOM    558  N   SER A  36      -0.202  12.796  -2.719  1.00  0.70           N  
ATOM    559  CA  SER A  36      -0.701  11.622  -2.014  1.00  0.70           C  
ATOM    560  C   SER A  36       0.197  11.127  -0.879  1.00  0.70           C  
ATOM    561  O   SER A  36      -0.175  10.204  -0.152  1.00  0.70           O  
ATOM    562  CB  SER A  36      -0.869  10.492  -2.980  1.00  0.70           C  
ATOM    563  OG  SER A  36       0.378  10.104  -3.473  1.00  0.70           O  
ATOM    564  H   SER A  36       0.770  12.837  -3.007  1.00  0.70           H  
ATOM    565  HA  SER A  36      -1.668  11.872  -1.584  1.00  0.70           H  
ATOM    566 1HB  SER A  36      -1.329   9.651  -2.470  1.00  0.70           H  
ATOM    567 2HB  SER A  36      -1.523  10.777  -3.801  1.00  0.70           H  
ATOM    568  HG  SER A  36       0.480  10.563  -4.325  1.00  0.70           H  
ATOM    569  N   GLY A  37       1.398  11.693  -0.734  1.00  0.69           N  
ATOM    570  CA  GLY A  37       2.319  11.230   0.303  1.00  0.69           C  
ATOM    571  C   GLY A  37       2.973   9.896  -0.057  1.00  0.69           C  
ATOM    572  O   GLY A  37       3.295   9.097   0.821  1.00  0.69           O  
ATOM    573  H   GLY A  37       1.699  12.428  -1.368  1.00  0.69           H  
ATOM    574 1HA  GLY A  37       3.088  11.985   0.454  1.00  0.69           H  
ATOM    575 2HA  GLY A  37       1.781  11.133   1.243  1.00  0.69           H  
ATOM    576  N   LEU A  38       3.131   9.654  -1.359  1.00  0.69           N  
ATOM    577  CA  LEU A  38       3.695   8.405  -1.905  1.00  0.69           C  
ATOM    578  C   LEU A  38       2.923   7.149  -1.482  1.00  0.69           C  
ATOM    579  O   LEU A  38       3.498   6.069  -1.307  1.00  0.69           O  
ATOM    580  CB  LEU A  38       5.167   8.233  -1.487  1.00  0.69           C  
ATOM    581  CG  LEU A  38       6.195   9.056  -2.283  1.00  0.69           C  
ATOM    582  CD1 LEU A  38       6.116  10.483  -1.865  1.00  0.69           C  
ATOM    583  CD2 LEU A  38       7.565   8.531  -2.037  1.00  0.69           C  
ATOM    584  H   LEU A  38       2.849  10.400  -1.998  1.00  0.69           H  
ATOM    585  HA  LEU A  38       3.656   8.464  -2.984  1.00  0.69           H  
ATOM    586 1HB  LEU A  38       5.291   8.473  -0.438  1.00  0.69           H  
ATOM    587 2HB  LEU A  38       5.432   7.188  -1.618  1.00  0.69           H  
ATOM    588  HG  LEU A  38       5.964   8.987  -3.346  1.00  0.69           H  
ATOM    589 1HD1 LEU A  38       6.832  11.077  -2.439  1.00  0.69           H  
ATOM    590 2HD1 LEU A  38       5.133  10.843  -2.034  1.00  0.69           H  
ATOM    591 3HD1 LEU A  38       6.347  10.551  -0.807  1.00  0.69           H  
ATOM    592 1HD2 LEU A  38       8.283   9.110  -2.609  1.00  0.69           H  
ATOM    593 2HD2 LEU A  38       7.796   8.605  -0.975  1.00  0.69           H  
ATOM    594 3HD2 LEU A  38       7.611   7.497  -2.332  1.00  0.69           H  
ATOM    595  N   ASP A  39       1.607   7.292  -1.344  1.00  0.68           N  
ATOM    596  CA  ASP A  39       0.727   6.196  -0.938  1.00  0.68           C  
ATOM    597  C   ASP A  39      -0.211   5.726  -2.054  1.00  0.68           C  
ATOM    598  O   ASP A  39      -1.166   6.420  -2.418  1.00  0.68           O  
ATOM    599  CB  ASP A  39      -0.069   6.603   0.308  1.00  0.68           C  
ATOM    600  CG  ASP A  39      -0.974   5.483   0.920  1.00  0.68           C  
ATOM    601  OD1 ASP A  39      -1.333   4.530   0.239  1.00  0.68           O  
ATOM    602  OD2 ASP A  39      -1.289   5.602   2.083  1.00  0.68           O  
ATOM    603  H   ASP A  39       1.206   8.211  -1.505  1.00  0.68           H  
ATOM    604  HA  ASP A  39       1.354   5.347  -0.664  1.00  0.68           H  
ATOM    605 1HB  ASP A  39       0.632   6.938   1.079  1.00  0.68           H  
ATOM    606 2HB  ASP A  39      -0.693   7.465   0.063  1.00  0.68           H  
ATOM    607  N   MET A  40       0.037   4.529  -2.594  1.00  0.69           N  
ATOM    608  CA  MET A  40      -0.785   4.001  -3.692  1.00  0.69           C  
ATOM    609  C   MET A  40      -2.264   3.816  -3.375  1.00  0.69           C  
ATOM    610  O   MET A  40      -3.070   3.708  -4.289  1.00  0.69           O  
ATOM    611  CB  MET A  40      -0.232   2.686  -4.238  1.00  0.69           C  
ATOM    612  CG  MET A  40       0.956   2.838  -5.119  1.00  0.69           C  
ATOM    613  SD  MET A  40       0.542   3.819  -6.565  1.00  0.69           S  
ATOM    614  CE  MET A  40      -0.596   2.891  -7.514  1.00  0.69           C  
ATOM    615  H   MET A  40       0.809   3.962  -2.224  1.00  0.69           H  
ATOM    616  HA  MET A  40      -0.738   4.726  -4.502  1.00  0.69           H  
ATOM    617 1HB  MET A  40       0.055   2.039  -3.406  1.00  0.69           H  
ATOM    618 2HB  MET A  40      -1.010   2.163  -4.804  1.00  0.69           H  
ATOM    619 1HG  MET A  40       1.757   3.338  -4.580  1.00  0.69           H  
ATOM    620 2HG  MET A  40       1.308   1.862  -5.453  1.00  0.69           H  
ATOM    621 1HE  MET A  40      -0.884   3.453  -8.382  1.00  0.69           H  
ATOM    622 2HE  MET A  40      -0.129   1.963  -7.829  1.00  0.69           H  
ATOM    623 3HE  MET A  40      -1.484   2.677  -6.916  1.00  0.69           H  
ATOM    624  N   ARG A  41      -2.635   3.730  -2.103  1.00  0.69           N  
ATOM    625  CA  ARG A  41      -4.028   3.518  -1.748  1.00  0.69           C  
ATOM    626  C   ARG A  41      -4.776   4.809  -1.464  1.00  0.69           C  
ATOM    627  O   ARG A  41      -5.952   4.782  -1.092  1.00  0.69           O  
ATOM    628  CB  ARG A  41      -4.145   2.638  -0.522  1.00  0.69           C  
ATOM    629  CG  ARG A  41      -3.600   1.249  -0.673  1.00  0.69           C  
ATOM    630  CD  ARG A  41      -4.466   0.440  -1.546  1.00  0.69           C  
ATOM    631  NE  ARG A  41      -5.766   0.160  -0.940  1.00  0.69           N  
ATOM    632  CZ  ARG A  41      -6.766  -0.500  -1.559  1.00  0.69           C  
ATOM    633  NH1 ARG A  41      -6.588  -0.933  -2.782  1.00  0.69           N  
ATOM    634  NH2 ARG A  41      -7.917  -0.712  -0.935  1.00  0.69           N  
ATOM    635  H   ARG A  41      -1.953   3.873  -1.348  1.00  0.69           H  
ATOM    636  HA  ARG A  41      -4.514   3.010  -2.581  1.00  0.69           H  
ATOM    637 1HB  ARG A  41      -3.609   3.115   0.305  1.00  0.69           H  
ATOM    638 2HB  ARG A  41      -5.190   2.556  -0.231  1.00  0.69           H  
ATOM    639 1HG  ARG A  41      -2.605   1.294  -1.119  1.00  0.69           H  
ATOM    640 2HG  ARG A  41      -3.543   0.768   0.303  1.00  0.69           H  
ATOM    641 1HD  ARG A  41      -4.643   1.022  -2.439  1.00  0.69           H  
ATOM    642 2HD  ARG A  41      -3.986  -0.503  -1.809  1.00  0.69           H  
ATOM    643  HE  ARG A  41      -5.925   0.482   0.003  1.00  0.69           H  
ATOM    644 1HH1 ARG A  41      -5.689  -0.755  -3.259  1.00  0.69           H  
ATOM    645 2HH1 ARG A  41      -7.324  -1.429  -3.261  1.00  0.69           H  
ATOM    646 1HH2 ARG A  41      -8.049  -0.379   0.009  1.00  0.69           H  
ATOM    647 2HH2 ARG A  41      -8.661  -1.210  -1.404  1.00  0.69           H  
ATOM    648  N   TYR A  42      -4.114   5.944  -1.608  1.00  0.71           N  
ATOM    649  CA  TYR A  42      -4.785   7.183  -1.274  1.00  0.71           C  
ATOM    650  C   TYR A  42      -5.996   7.423  -2.165  1.00  0.71           C  
ATOM    651  O   TYR A  42      -5.972   7.224  -3.387  1.00  0.71           O  
ATOM    652  CB  TYR A  42      -3.821   8.358  -1.272  1.00  0.71           C  
ATOM    653  CG  TYR A  42      -4.435   9.642  -0.755  1.00  0.71           C  
ATOM    654  CD1 TYR A  42      -5.026   9.646   0.499  1.00  0.71           C  
ATOM    655  CD2 TYR A  42      -4.359  10.802  -1.469  1.00  0.71           C  
ATOM    656  CE1 TYR A  42      -5.568  10.804   1.007  1.00  0.71           C  
ATOM    657  CE2 TYR A  42      -4.897  11.971  -0.966  1.00  0.71           C  
ATOM    658  CZ  TYR A  42      -5.506  11.970   0.269  1.00  0.71           C  
ATOM    659  OH  TYR A  42      -6.044  13.125   0.789  1.00  0.71           O  
ATOM    660  H   TYR A  42      -3.141   5.957  -1.923  1.00  0.71           H  
ATOM    661  HA  TYR A  42      -5.157   7.090  -0.253  1.00  0.71           H  
ATOM    662 1HB  TYR A  42      -2.948   8.119  -0.663  1.00  0.71           H  
ATOM    663 2HB  TYR A  42      -3.472   8.531  -2.292  1.00  0.71           H  
ATOM    664  HD1 TYR A  42      -5.070   8.726   1.082  1.00  0.71           H  
ATOM    665  HD2 TYR A  42      -3.866  10.804  -2.433  1.00  0.71           H  
ATOM    666  HE1 TYR A  42      -6.040  10.799   1.989  1.00  0.71           H  
ATOM    667  HE2 TYR A  42      -4.831  12.893  -1.549  1.00  0.71           H  
ATOM    668  HH  TYR A  42      -6.426  12.937   1.650  1.00  0.71           H  
ATOM    669  N   ARG A  43      -7.083   7.813  -1.521  1.00  0.74           N  
ATOM    670  CA  ARG A  43      -8.340   8.099  -2.183  1.00  0.74           C  
ATOM    671  C   ARG A  43      -9.021   9.247  -1.455  1.00  0.74           C  
ATOM    672  O   ARG A  43      -9.064   9.256  -0.221  1.00  0.74           O  
ATOM    673  CB  ARG A  43      -9.221   6.857  -2.176  1.00  0.74           C  
ATOM    674  CG  ARG A  43     -10.558   6.959  -2.857  1.00  0.74           C  
ATOM    675  CD  ARG A  43     -11.254   5.650  -2.787  1.00  0.74           C  
ATOM    676  NE  ARG A  43     -12.497   5.645  -3.510  1.00  0.74           N  
ATOM    677  CZ  ARG A  43     -13.713   5.854  -3.017  1.00  0.74           C  
ATOM    678  NH1 ARG A  43     -13.901   6.080  -1.735  1.00  0.74           N  
ATOM    679  NH2 ARG A  43     -14.726   5.818  -3.859  1.00  0.74           N  
ATOM    680  H   ARG A  43      -7.030   7.931  -0.520  1.00  0.74           H  
ATOM    681  HA  ARG A  43      -8.140   8.391  -3.208  1.00  0.74           H  
ATOM    682 1HB  ARG A  43      -8.679   6.039  -2.655  1.00  0.74           H  
ATOM    683 2HB  ARG A  43      -9.405   6.559  -1.146  1.00  0.74           H  
ATOM    684 1HG  ARG A  43     -11.174   7.714  -2.368  1.00  0.74           H  
ATOM    685 2HG  ARG A  43     -10.409   7.227  -3.907  1.00  0.74           H  
ATOM    686 1HD  ARG A  43     -10.612   4.885  -3.207  1.00  0.74           H  
ATOM    687 2HD  ARG A  43     -11.464   5.410  -1.748  1.00  0.74           H  
ATOM    688  HE  ARG A  43     -12.445   5.479  -4.501  1.00  0.74           H  
ATOM    689 1HH1 ARG A  43     -13.113   6.103  -1.104  1.00  0.74           H  
ATOM    690 2HH1 ARG A  43     -14.836   6.222  -1.382  1.00  0.74           H  
ATOM    691 1HH2 ARG A  43     -14.532   5.633  -4.855  1.00  0.74           H  
ATOM    692 2HH2 ARG A  43     -15.665   5.958  -3.524  1.00  0.74           H  
ATOM    693  N   ARG A  44      -9.546  10.213  -2.203  1.00  0.80           N  
ATOM    694  CA  ARG A  44     -10.221  11.346  -1.570  1.00  0.80           C  
ATOM    695  C   ARG A  44     -11.508  11.765  -2.256  1.00  0.80           C  
ATOM    696  O   ARG A  44     -11.568  11.928  -3.478  1.00  0.80           O  
ATOM    697  CB  ARG A  44      -9.308  12.557  -1.480  1.00  0.80           C  
ATOM    698  CG  ARG A  44      -9.978  13.749  -0.807  1.00  0.80           C  
ATOM    699  CD  ARG A  44      -9.077  14.873  -0.553  1.00  0.80           C  
ATOM    700  NE  ARG A  44      -9.830  16.021  -0.054  1.00  0.80           N  
ATOM    701  CZ  ARG A  44      -9.312  17.226   0.248  1.00  0.80           C  
ATOM    702  NH1 ARG A  44      -8.025  17.451   0.116  1.00  0.80           N  
ATOM    703  NH2 ARG A  44     -10.108  18.188   0.677  1.00  0.80           N  
ATOM    704  H   ARG A  44      -9.461  10.145  -3.220  1.00  0.80           H  
ATOM    705  HA  ARG A  44     -10.476  11.054  -0.552  1.00  0.80           H  
ATOM    706 1HB  ARG A  44      -8.409  12.304  -0.918  1.00  0.80           H  
ATOM    707 2HB  ARG A  44      -8.996  12.863  -2.483  1.00  0.80           H  
ATOM    708 1HG  ARG A  44     -10.787  14.116  -1.434  1.00  0.80           H  
ATOM    709 2HG  ARG A  44     -10.390  13.431   0.149  1.00  0.80           H  
ATOM    710 1HD  ARG A  44      -8.342  14.590   0.198  1.00  0.80           H  
ATOM    711 2HD  ARG A  44      -8.569  15.152  -1.464  1.00  0.80           H  
ATOM    712  HE  ARG A  44     -10.833  15.901   0.058  1.00  0.80           H  
ATOM    713 1HH1 ARG A  44      -7.416  16.718  -0.217  1.00  0.80           H  
ATOM    714 2HH1 ARG A  44      -7.646  18.359   0.342  1.00  0.80           H  
ATOM    715 1HH2 ARG A  44     -11.100  18.013   0.774  1.00  0.80           H  
ATOM    716 2HH2 ARG A  44      -9.727  19.094   0.903  1.00  0.80           H  
ATOM    717  N   LEU A  45     -12.551  11.956  -1.450  1.00  0.86           N  
ATOM    718  CA  LEU A  45     -13.844  12.355  -1.984  1.00  0.86           C  
ATOM    719  C   LEU A  45     -14.049  13.861  -1.949  1.00  0.86           C  
ATOM    720  O   LEU A  45     -13.658  14.536  -0.992  1.00  0.86           O  
ATOM    721  CB  LEU A  45     -14.983  11.723  -1.179  1.00  0.86           C  
ATOM    722  CG  LEU A  45     -14.993  10.208  -1.085  1.00  0.86           C  
ATOM    723  CD1 LEU A  45     -16.180   9.758  -0.261  1.00  0.86           C  
ATOM    724  CD2 LEU A  45     -15.029   9.658  -2.436  1.00  0.86           C  
ATOM    725  H   LEU A  45     -12.448  11.812  -0.455  1.00  0.86           H  
ATOM    726  HA  LEU A  45     -13.913  12.024  -3.021  1.00  0.86           H  
ATOM    727 1HB  LEU A  45     -14.953  12.119  -0.167  1.00  0.86           H  
ATOM    728 2HB  LEU A  45     -15.929  12.029  -1.634  1.00  0.86           H  
ATOM    729  HG  LEU A  45     -14.089   9.864  -0.582  1.00  0.86           H  
ATOM    730 1HD1 LEU A  45     -16.181   8.671  -0.189  1.00  0.86           H  
ATOM    731 2HD1 LEU A  45     -16.115  10.187   0.739  1.00  0.86           H  
ATOM    732 3HD1 LEU A  45     -17.102  10.089  -0.740  1.00  0.86           H  
ATOM    733 1HD2 LEU A  45     -15.025   8.580  -2.405  1.00  0.86           H  
ATOM    734 2HD2 LEU A  45     -15.919  10.004  -2.949  1.00  0.86           H  
ATOM    735 3HD2 LEU A  45     -14.152  10.019  -2.931  1.00  0.86           H  
ATOM    736  N   TYR A  46     -14.743  14.346  -2.970  1.00  0.93           N  
ATOM    737  CA  TYR A  46     -15.172  15.728  -3.135  1.00  0.93           C  
ATOM    738  C   TYR A  46     -16.683  15.823  -3.420  1.00  0.93           C  
ATOM    739  O   TYR A  46     -17.076  16.009  -4.585  1.00  0.93           O  
ATOM    740  CB  TYR A  46     -14.372  16.361  -4.263  1.00  0.93           C  
ATOM    741  CG  TYR A  46     -12.897  16.462  -3.973  1.00  0.93           C  
ATOM    742  CD1 TYR A  46     -12.044  15.408  -4.249  1.00  0.93           C  
ATOM    743  CD2 TYR A  46     -12.392  17.647  -3.457  1.00  0.93           C  
ATOM    744  CE1 TYR A  46     -10.707  15.544  -3.990  1.00  0.93           C  
ATOM    745  CE2 TYR A  46     -11.047  17.778  -3.221  1.00  0.93           C  
ATOM    746  CZ  TYR A  46     -10.208  16.736  -3.491  1.00  0.93           C  
ATOM    747  OH  TYR A  46      -8.861  16.875  -3.268  1.00  0.93           O  
ATOM    748  H   TYR A  46     -14.981  13.701  -3.722  1.00  0.93           H  
ATOM    749  HA  TYR A  46     -14.947  16.275  -2.221  1.00  0.93           H  
ATOM    750 1HB  TYR A  46     -14.502  15.771  -5.175  1.00  0.93           H  
ATOM    751 2HB  TYR A  46     -14.752  17.364  -4.464  1.00  0.93           H  
ATOM    752  HD1 TYR A  46     -12.433  14.469  -4.655  1.00  0.93           H  
ATOM    753  HD2 TYR A  46     -13.064  18.481  -3.247  1.00  0.93           H  
ATOM    754  HE1 TYR A  46     -10.041  14.720  -4.182  1.00  0.93           H  
ATOM    755  HE2 TYR A  46     -10.648  18.713  -2.826  1.00  0.93           H  
ATOM    756  HH  TYR A  46      -8.401  16.104  -3.609  1.00  0.93           H  
ATOM    757  N   PRO A  47     -17.550  15.706  -2.380  1.00  0.98           N  
ATOM    758  CA  PRO A  47     -19.010  15.680  -2.444  1.00  0.98           C  
ATOM    759  C   PRO A  47     -19.592  16.911  -3.123  1.00  0.98           C  
ATOM    760  O   PRO A  47     -20.687  16.863  -3.677  1.00  0.98           O  
ATOM    761  CB  PRO A  47     -19.411  15.660  -0.964  1.00  0.98           C  
ATOM    762  CG  PRO A  47     -18.232  15.074  -0.247  1.00  0.98           C  
ATOM    763  CD  PRO A  47     -17.037  15.598  -0.991  1.00  0.98           C  
ATOM    764  HA  PRO A  47     -19.333  14.759  -2.955  1.00  0.98           H  
ATOM    765 1HB  PRO A  47     -19.647  16.684  -0.629  1.00  0.98           H  
ATOM    766 2HB  PRO A  47     -20.325  15.065  -0.833  1.00  0.98           H  
ATOM    767 1HG  PRO A  47     -18.239  15.382   0.809  1.00  0.98           H  
ATOM    768 2HG  PRO A  47     -18.286  13.974  -0.257  1.00  0.98           H  
ATOM    769 1HD  PRO A  47     -16.732  16.584  -0.604  1.00  0.98           H  
ATOM    770 2HD  PRO A  47     -16.266  14.863  -0.886  1.00  0.98           H  
ATOM    771  N   GLU A  48     -18.826  18.003  -3.122  1.00  1.00           N  
ATOM    772  CA  GLU A  48     -19.226  19.263  -3.735  1.00  1.00           C  
ATOM    773  C   GLU A  48     -19.432  19.110  -5.240  1.00  1.00           C  
ATOM    774  O   GLU A  48     -20.228  19.831  -5.845  1.00  1.00           O  
ATOM    775  CB  GLU A  48     -18.166  20.330  -3.456  1.00  1.00           C  
ATOM    776  CG  GLU A  48     -18.084  20.751  -1.986  1.00  1.00           C  
ATOM    777  CD  GLU A  48     -17.006  21.782  -1.705  1.00  1.00           C  
ATOM    778  OE1 GLU A  48     -16.224  22.060  -2.583  1.00  1.00           O  
ATOM    779  OE2 GLU A  48     -16.974  22.290  -0.608  1.00  1.00           O  
ATOM    780  H   GLU A  48     -17.935  17.976  -2.655  1.00  1.00           H  
ATOM    781  HA  GLU A  48     -20.171  19.579  -3.291  1.00  1.00           H  
ATOM    782 1HB  GLU A  48     -17.187  19.953  -3.756  1.00  1.00           H  
ATOM    783 2HB  GLU A  48     -18.374  21.216  -4.056  1.00  1.00           H  
ATOM    784 1HG  GLU A  48     -19.048  21.162  -1.686  1.00  1.00           H  
ATOM    785 2HG  GLU A  48     -17.897  19.863  -1.382  1.00  1.00           H  
ATOM    786  N   ASN A  49     -18.674  18.192  -5.846  1.00  0.98           N  
ATOM    787  CA  ASN A  49     -18.748  17.931  -7.275  1.00  0.98           C  
ATOM    788  C   ASN A  49     -19.259  16.516  -7.524  1.00  0.98           C  
ATOM    789  O   ASN A  49     -19.673  16.180  -8.637  1.00  0.98           O  
ATOM    790  CB  ASN A  49     -17.397  18.144  -7.926  1.00  0.98           C  
ATOM    791  CG  ASN A  49     -16.951  19.586  -7.866  1.00  0.98           C  
ATOM    792  OD1 ASN A  49     -17.422  20.418  -8.649  1.00  0.98           O  
ATOM    793  ND2 ASN A  49     -16.062  19.901  -6.957  1.00  0.98           N  
ATOM    794  H   ASN A  49     -18.043  17.622  -5.290  1.00  0.98           H  
ATOM    795  HA  ASN A  49     -19.466  18.619  -7.722  1.00  0.98           H  
ATOM    796 1HB  ASN A  49     -16.652  17.516  -7.425  1.00  0.98           H  
ATOM    797 2HB  ASN A  49     -17.442  17.829  -8.967  1.00  0.98           H  
ATOM    798 1HD2 ASN A  49     -15.740  20.847  -6.877  1.00  0.98           H  
ATOM    799 2HD2 ASN A  49     -15.708  19.201  -6.340  1.00  0.98           H  
ATOM    800  N   GLY A  50     -19.247  15.690  -6.472  1.00  0.93           N  
ATOM    801  CA  GLY A  50     -19.654  14.297  -6.588  1.00  0.93           C  
ATOM    802  C   GLY A  50     -18.550  13.461  -7.213  1.00  0.93           C  
ATOM    803  O   GLY A  50     -18.818  12.498  -7.928  1.00  0.93           O  
ATOM    804  H   GLY A  50     -18.883  16.021  -5.586  1.00  0.93           H  
ATOM    805 1HA  GLY A  50     -19.894  13.910  -5.597  1.00  0.93           H  
ATOM    806 2HA  GLY A  50     -20.559  14.228  -7.190  1.00  0.93           H  
ATOM    807  N   THR A  51     -17.299  13.849  -6.972  1.00  0.87           N  
ATOM    808  CA  THR A  51     -16.176  13.130  -7.564  1.00  0.87           C  
ATOM    809  C   THR A  51     -15.204  12.575  -6.534  1.00  0.87           C  
ATOM    810  O   THR A  51     -15.292  12.870  -5.336  1.00  0.87           O  
ATOM    811  CB  THR A  51     -15.403  14.015  -8.569  1.00  0.87           C  
ATOM    812  OG1 THR A  51     -14.774  15.117  -7.893  1.00  0.87           O  
ATOM    813  CG2 THR A  51     -16.361  14.549  -9.639  1.00  0.87           C  
ATOM    814  H   THR A  51     -17.140  14.642  -6.351  1.00  0.87           H  
ATOM    815  HA  THR A  51     -16.568  12.279  -8.123  1.00  0.87           H  
ATOM    816  HB  THR A  51     -14.628  13.420  -9.056  1.00  0.87           H  
ATOM    817  HG1 THR A  51     -14.097  15.494  -8.474  1.00  0.87           H  
ATOM    818 1HG2 THR A  51     -15.803  15.159 -10.346  1.00  0.87           H  
ATOM    819 2HG2 THR A  51     -16.825  13.714 -10.162  1.00  0.87           H  
ATOM    820 3HG2 THR A  51     -17.133  15.155  -9.175  1.00  0.87           H  
ATOM    821  N   VAL A  52     -14.302  11.742  -7.020  1.00  0.80           N  
ATOM    822  CA  VAL A  52     -13.248  11.126  -6.233  1.00  0.80           C  
ATOM    823  C   VAL A  52     -11.924  11.033  -6.977  1.00  0.80           C  
ATOM    824  O   VAL A  52     -11.875  10.723  -8.175  1.00  0.80           O  
ATOM    825  CB  VAL A  52     -13.706   9.741  -5.731  1.00  0.80           C  
ATOM    826  CG1 VAL A  52     -14.133   8.957  -6.789  1.00  0.80           C  
ATOM    827  CG2 VAL A  52     -12.545   9.017  -5.049  1.00  0.80           C  
ATOM    828  H   VAL A  52     -14.327  11.544  -8.018  1.00  0.80           H  
ATOM    829  HA  VAL A  52     -13.089  11.751  -5.357  1.00  0.80           H  
ATOM    830  HB  VAL A  52     -14.532   9.860  -5.072  1.00  0.80           H  
ATOM    831 1HG1 VAL A  52     -14.458   7.980  -6.434  1.00  0.80           H  
ATOM    832 2HG1 VAL A  52     -14.947   9.467  -7.228  1.00  0.80           H  
ATOM    833 3HG1 VAL A  52     -13.334   8.871  -7.475  1.00  0.80           H  
ATOM    834 1HG2 VAL A  52     -12.894   8.066  -4.714  1.00  0.80           H  
ATOM    835 2HG2 VAL A  52     -11.731   8.870  -5.748  1.00  0.80           H  
ATOM    836 3HG2 VAL A  52     -12.189   9.589  -4.202  1.00  0.80           H  
ATOM    837  N   LEU A  53     -10.845  11.299  -6.254  1.00  0.76           N  
ATOM    838  CA  LEU A  53      -9.517  11.175  -6.811  1.00  0.76           C  
ATOM    839  C   LEU A  53      -8.865   9.896  -6.291  1.00  0.76           C  
ATOM    840  O   LEU A  53      -8.991   9.568  -5.105  1.00  0.76           O  
ATOM    841  CB  LEU A  53      -8.675  12.373  -6.412  1.00  0.76           C  
ATOM    842  CG  LEU A  53      -9.208  13.758  -6.760  1.00  0.76           C  
ATOM    843  CD1 LEU A  53      -8.207  14.804  -6.304  1.00  0.76           C  
ATOM    844  CD2 LEU A  53      -9.462  13.858  -8.174  1.00  0.76           C  
ATOM    845  H   LEU A  53     -10.968  11.572  -5.277  1.00  0.76           H  
ATOM    846  HA  LEU A  53      -9.586  11.118  -7.895  1.00  0.76           H  
ATOM    847 1HB  LEU A  53      -8.574  12.343  -5.341  1.00  0.76           H  
ATOM    848 2HB  LEU A  53      -7.700  12.267  -6.858  1.00  0.76           H  
ATOM    849  HG  LEU A  53     -10.135  13.919  -6.237  1.00  0.76           H  
ATOM    850 1HD1 LEU A  53      -8.595  15.798  -6.525  1.00  0.76           H  
ATOM    851 2HD1 LEU A  53      -8.029  14.708  -5.235  1.00  0.76           H  
ATOM    852 3HD1 LEU A  53      -7.278  14.660  -6.836  1.00  0.76           H  
ATOM    853 1HD2 LEU A  53      -9.857  14.846  -8.418  1.00  0.76           H  
ATOM    854 2HD2 LEU A  53      -8.536  13.683  -8.729  1.00  0.76           H  
ATOM    855 3HD2 LEU A  53     -10.191  13.118  -8.413  1.00  0.76           H  
ATOM    856  N   TYR A  54      -8.123   9.193  -7.150  1.00  0.73           N  
ATOM    857  CA  TYR A  54      -7.456   7.956  -6.745  1.00  0.73           C  
ATOM    858  C   TYR A  54      -5.955   7.835  -7.049  1.00  0.73           C  
ATOM    859  O   TYR A  54      -5.471   8.289  -8.091  1.00  0.73           O  
ATOM    860  CB  TYR A  54      -8.072   6.800  -7.497  1.00  0.73           C  
ATOM    861  CG  TYR A  54      -9.523   6.483  -7.319  1.00  0.73           C  
ATOM    862  CD1 TYR A  54     -10.515   7.118  -8.047  1.00  0.73           C  
ATOM    863  CD2 TYR A  54      -9.846   5.487  -6.483  1.00  0.73           C  
ATOM    864  CE1 TYR A  54     -11.825   6.703  -7.875  1.00  0.73           C  
ATOM    865  CE2 TYR A  54     -11.122   5.087  -6.314  1.00  0.73           C  
ATOM    866  CZ  TYR A  54     -12.122   5.686  -6.989  1.00  0.73           C  
ATOM    867  OH  TYR A  54     -13.434   5.269  -6.787  1.00  0.73           O  
ATOM    868  H   TYR A  54      -8.074   9.496  -8.121  1.00  0.73           H  
ATOM    869  HA  TYR A  54      -7.584   7.828  -5.670  1.00  0.73           H  
ATOM    870 1HB  TYR A  54      -7.915   6.973  -8.560  1.00  0.73           H  
ATOM    871 2HB  TYR A  54      -7.510   5.896  -7.249  1.00  0.73           H  
ATOM    872  HD1 TYR A  54     -10.273   7.916  -8.759  1.00  0.73           H  
ATOM    873  HD2 TYR A  54      -9.068   5.004  -5.954  1.00  0.73           H  
ATOM    874  HE1 TYR A  54     -12.611   7.161  -8.436  1.00  0.73           H  
ATOM    875  HE2 TYR A  54     -11.344   4.270  -5.631  1.00  0.73           H  
ATOM    876  HH  TYR A  54     -13.994   5.650  -7.470  1.00  0.73           H  
ATOM    877  N   GLY A  55      -5.246   7.112  -6.185  1.00  0.72           N  
ATOM    878  CA  GLY A  55      -3.866   6.701  -6.447  1.00  0.72           C  
ATOM    879  C   GLY A  55      -2.821   7.733  -6.057  1.00  0.72           C  
ATOM    880  O   GLY A  55      -3.152   8.843  -5.625  1.00  0.72           O  
ATOM    881  H   GLY A  55      -5.663   6.842  -5.293  1.00  0.72           H  
ATOM    882 1HA  GLY A  55      -3.669   5.772  -5.903  1.00  0.72           H  
ATOM    883 2HA  GLY A  55      -3.761   6.455  -7.503  1.00  0.72           H  
ATOM    884  N   ILE A  56      -1.555   7.363  -6.270  1.00  0.73           N  
ATOM    885  CA  ILE A  56      -0.375   8.141  -5.891  1.00  0.73           C  
ATOM    886  C   ILE A  56      -0.296   9.519  -6.573  1.00  0.73           C  
ATOM    887  O   ILE A  56       0.260  10.472  -6.016  1.00  0.73           O  
ATOM    888  CB  ILE A  56       0.869   7.246  -6.104  1.00  0.73           C  
ATOM    889  CG1 ILE A  56       2.041   7.733  -5.461  1.00  0.73           C  
ATOM    890  CG2 ILE A  56       1.180   7.065  -7.548  1.00  0.73           C  
ATOM    891  CD1 ILE A  56       3.122   6.651  -5.337  1.00  0.73           C  
ATOM    892  H   ILE A  56      -1.404   6.446  -6.672  1.00  0.73           H  
ATOM    893  HA  ILE A  56      -0.442   8.296  -4.820  1.00  0.73           H  
ATOM    894  HB  ILE A  56       0.662   6.328  -5.639  1.00  0.73           H  
ATOM    895 1HG1 ILE A  56       2.428   8.522  -6.075  1.00  0.73           H  
ATOM    896 2HG1 ILE A  56       1.793   8.121  -4.479  1.00  0.73           H  
ATOM    897 1HG2 ILE A  56       2.038   6.404  -7.662  1.00  0.73           H  
ATOM    898 2HG2 ILE A  56       0.330   6.633  -8.048  1.00  0.73           H  
ATOM    899 3HG2 ILE A  56       1.412   8.024  -7.958  1.00  0.73           H  
ATOM    900 1HD1 ILE A  56       4.019   7.061  -4.875  1.00  0.73           H  
ATOM    901 2HD1 ILE A  56       2.741   5.831  -4.719  1.00  0.73           H  
ATOM    902 3HD1 ILE A  56       3.364   6.272  -6.321  1.00  0.73           H  
ATOM    903  N   PHE A  57      -0.900   9.636  -7.756  1.00  0.74           N  
ATOM    904  CA  PHE A  57      -0.982  10.917  -8.445  1.00  0.74           C  
ATOM    905  C   PHE A  57      -2.388  11.560  -8.385  1.00  0.74           C  
ATOM    906  O   PHE A  57      -2.634  12.532  -9.096  1.00  0.74           O  
ATOM    907  CB  PHE A  57      -0.502  10.812  -9.901  1.00  0.74           C  
ATOM    908  CG  PHE A  57       1.039  10.600 -10.088  1.00  0.74           C  
ATOM    909  CD1 PHE A  57       1.625   9.347 -10.263  1.00  0.74           C  
ATOM    910  CD2 PHE A  57       1.884  11.700 -10.112  1.00  0.74           C  
ATOM    911  CE1 PHE A  57       2.994   9.196 -10.442  1.00  0.74           C  
ATOM    912  CE2 PHE A  57       3.264  11.557 -10.303  1.00  0.74           C  
ATOM    913  CZ  PHE A  57       3.813  10.304 -10.464  1.00  0.74           C  
ATOM    914  H   PHE A  57      -1.326   8.819  -8.170  1.00  0.74           H  
ATOM    915  HA  PHE A  57      -0.298  11.604  -7.942  1.00  0.74           H  
ATOM    916 1HB  PHE A  57      -1.018   9.985 -10.388  1.00  0.74           H  
ATOM    917 2HB  PHE A  57      -0.781  11.720 -10.437  1.00  0.74           H  
ATOM    918  HD1 PHE A  57       1.012   8.478 -10.247  1.00  0.74           H  
ATOM    919  HD2 PHE A  57       1.452  12.689  -9.984  1.00  0.74           H  
ATOM    920  HE1 PHE A  57       3.418   8.200 -10.569  1.00  0.74           H  
ATOM    921  HE2 PHE A  57       3.911  12.432 -10.320  1.00  0.74           H  
ATOM    922  HZ  PHE A  57       4.883  10.196 -10.609  1.00  0.74           H  
ATOM    923  N   GLN A  58      -3.299  11.030  -7.538  1.00  0.76           N  
ATOM    924  CA  GLN A  58      -4.655  11.599  -7.378  1.00  0.76           C  
ATOM    925  C   GLN A  58      -5.438  11.846  -8.657  1.00  0.76           C  
ATOM    926  O   GLN A  58      -5.750  12.989  -9.006  1.00  0.76           O  
ATOM    927  CB  GLN A  58      -4.623  12.829  -6.494  1.00  0.76           C  
ATOM    928  CG  GLN A  58      -4.358  12.447  -5.057  1.00  0.76           C  
ATOM    929  CD  GLN A  58      -5.598  11.833  -4.437  1.00  0.76           C  
ATOM    930  OE1 GLN A  58      -6.524  12.559  -4.065  1.00  0.76           O  
ATOM    931  NE2 GLN A  58      -5.644  10.512  -4.356  1.00  0.76           N  
ATOM    932  H   GLN A  58      -3.059  10.233  -6.957  1.00  0.76           H  
ATOM    933  HA  GLN A  58      -5.230  10.855  -6.820  1.00  0.76           H  
ATOM    934 1HB  GLN A  58      -3.900  13.528  -6.865  1.00  0.76           H  
ATOM    935 2HB  GLN A  58      -5.572  13.307  -6.525  1.00  0.76           H  
ATOM    936 1HG  GLN A  58      -3.563  11.700  -5.022  1.00  0.76           H  
ATOM    937 2HG  GLN A  58      -4.089  13.326  -4.476  1.00  0.76           H  
ATOM    938 1HE2 GLN A  58      -6.453  10.067  -3.966  1.00  0.76           H  
ATOM    939 2HE2 GLN A  58      -4.849   9.961  -4.680  1.00  0.76           H  
ATOM    940  N   LEU A  59      -5.731  10.775  -9.371  1.00  0.79           N  
ATOM    941  CA  LEU A  59      -6.387  10.857 -10.653  1.00  0.79           C  
ATOM    942  C   LEU A  59      -7.914  10.807 -10.535  1.00  0.79           C  
ATOM    943  O   LEU A  59      -8.485   9.968  -9.843  1.00  0.79           O  
ATOM    944  CB  LEU A  59      -5.869   9.718 -11.496  1.00  0.79           C  
ATOM    945  CG  LEU A  59      -4.338   9.693 -11.670  1.00  0.79           C  
ATOM    946  CD1 LEU A  59      -3.988   8.522 -12.500  1.00  0.79           C  
ATOM    947  CD2 LEU A  59      -3.879  10.966 -12.286  1.00  0.79           C  
ATOM    948  H   LEU A  59      -5.482   9.861  -9.003  1.00  0.79           H  
ATOM    949  HA  LEU A  59      -6.106  11.801 -11.119  1.00  0.79           H  
ATOM    950 1HB  LEU A  59      -6.160   8.808 -11.017  1.00  0.79           H  
ATOM    951 2HB  LEU A  59      -6.331   9.759 -12.485  1.00  0.79           H  
ATOM    952  HG  LEU A  59      -3.849   9.577 -10.697  1.00  0.79           H  
ATOM    953 1HD1 LEU A  59      -2.909   8.474 -12.653  1.00  0.79           H  
ATOM    954 2HD1 LEU A  59      -4.326   7.633 -12.008  1.00  0.79           H  
ATOM    955 3HD1 LEU A  59      -4.482   8.605 -13.431  1.00  0.79           H  
ATOM    956 1HD2 LEU A  59      -2.794  10.948 -12.421  1.00  0.79           H  
ATOM    957 2HD2 LEU A  59      -4.366  11.056 -13.228  1.00  0.79           H  
ATOM    958 3HD2 LEU A  59      -4.152  11.810 -11.644  1.00  0.79           H  
ATOM    959  N   ASP A  60      -8.551  11.786 -11.160  1.00  0.82           N  
ATOM    960  CA  ASP A  60      -9.995  12.028 -11.175  1.00  0.82           C  
ATOM    961  C   ASP A  60     -10.904  11.048 -11.933  1.00  0.82           C  
ATOM    962  O   ASP A  60     -10.755  10.816 -13.136  1.00  0.82           O  
ATOM    963  CB  ASP A  60     -10.191  13.450 -11.686  1.00  0.82           C  
ATOM    964  CG  ASP A  60     -11.578  13.936 -11.680  1.00  0.82           C  
ATOM    965  OD1 ASP A  60     -12.003  14.526 -10.712  1.00  0.82           O  
ATOM    966  OD2 ASP A  60     -12.250  13.699 -12.664  1.00  0.82           O  
ATOM    967  H   ASP A  60      -7.976  12.436 -11.678  1.00  0.82           H  
ATOM    968  HA  ASP A  60     -10.336  11.978 -10.153  1.00  0.82           H  
ATOM    969 1HB  ASP A  60      -9.587  14.133 -11.089  1.00  0.82           H  
ATOM    970 2HB  ASP A  60      -9.817  13.514 -12.709  1.00  0.82           H  
ATOM    971  N   ASN A  61     -11.964  10.614 -11.260  1.00  0.85           N  
ATOM    972  CA  ASN A  61     -12.928   9.700 -11.872  1.00  0.85           C  
ATOM    973  C   ASN A  61     -14.042  10.349 -12.693  1.00  0.85           C  
ATOM    974  O   ASN A  61     -15.029   9.691 -13.031  1.00  0.85           O  
ATOM    975  CB  ASN A  61     -13.612   8.927 -10.819  1.00  0.85           C  
ATOM    976  CG  ASN A  61     -14.436   9.815 -10.032  1.00  0.85           C  
ATOM    977  OD1 ASN A  61     -14.091  10.962  -9.763  1.00  0.85           O  
ATOM    978  ND2 ASN A  61     -15.545   9.345  -9.654  1.00  0.85           N  
ATOM    979  H   ASN A  61     -12.047  10.833 -10.264  1.00  0.85           H  
ATOM    980  HA  ASN A  61     -12.383   9.030 -12.531  1.00  0.85           H  
ATOM    981 1HB  ASN A  61     -14.220   8.142 -11.269  1.00  0.85           H  
ATOM    982 2HB  ASN A  61     -12.873   8.467 -10.183  1.00  0.85           H  
ATOM    983 1HD2 ASN A  61     -16.140   9.902  -9.070  1.00  0.85           H  
ATOM    984 2HD2 ASN A  61     -15.777   8.417  -9.903  1.00  0.85           H  
ATOM    985  N   LEU A  62     -13.948  11.639 -12.964  1.00  0.87           N  
ATOM    986  CA  LEU A  62     -14.926  12.270 -13.821  1.00  0.87           C  
ATOM    987  C   LEU A  62     -14.330  12.282 -15.220  1.00  0.87           C  
ATOM    988  O   LEU A  62     -14.994  11.937 -16.190  1.00  0.87           O  
ATOM    989  CB  LEU A  62     -15.287  13.678 -13.364  1.00  0.87           C  
ATOM    990  CG  LEU A  62     -16.350  14.397 -14.218  1.00  0.87           C  
ATOM    991  CD1 LEU A  62     -17.678  13.619 -14.180  1.00  0.87           C  
ATOM    992  CD2 LEU A  62     -16.541  15.803 -13.676  1.00  0.87           C  
ATOM    993  H   LEU A  62     -13.167  12.200 -12.633  1.00  0.87           H  
ATOM    994  HA  LEU A  62     -15.834  11.679 -13.817  1.00  0.87           H  
ATOM    995 1HB  LEU A  62     -15.642  13.626 -12.348  1.00  0.87           H  
ATOM    996 2HB  LEU A  62     -14.395  14.296 -13.387  1.00  0.87           H  
ATOM    997  HG  LEU A  62     -16.006  14.445 -15.257  1.00  0.87           H  
ATOM    998 1HD1 LEU A  62     -18.421  14.130 -14.792  1.00  0.87           H  
ATOM    999 2HD1 LEU A  62     -17.530  12.615 -14.566  1.00  0.87           H  
ATOM   1000 3HD1 LEU A  62     -18.033  13.566 -13.161  1.00  0.87           H  
ATOM   1001 1HD2 LEU A  62     -17.281  16.330 -14.277  1.00  0.87           H  
ATOM   1002 2HD2 LEU A  62     -16.882  15.751 -12.641  1.00  0.87           H  
ATOM   1003 3HD2 LEU A  62     -15.586  16.334 -13.722  1.00  0.87           H  
ATOM   1004  N   ASP A  63     -13.067  12.699 -15.315  1.00  0.87           N  
ATOM   1005  CA  ASP A  63     -12.390  12.764 -16.612  1.00  0.87           C  
ATOM   1006  C   ASP A  63     -11.432  11.604 -16.974  1.00  0.87           C  
ATOM   1007  O   ASP A  63     -11.247  11.293 -18.160  1.00  0.87           O  
ATOM   1008  CB  ASP A  63     -11.579  14.058 -16.708  1.00  0.87           C  
ATOM   1009  CG  ASP A  63     -12.433  15.342 -16.690  1.00  0.87           C  
ATOM   1010  OD1 ASP A  63     -13.317  15.465 -17.509  1.00  0.87           O  
ATOM   1011  OD2 ASP A  63     -12.171  16.189 -15.869  1.00  0.87           O  
ATOM   1012  H   ASP A  63     -12.588  12.993 -14.454  1.00  0.87           H  
ATOM   1013  HA  ASP A  63     -13.162  12.799 -17.379  1.00  0.87           H  
ATOM   1014 1HB  ASP A  63     -10.886  14.100 -15.868  1.00  0.87           H  
ATOM   1015 2HB  ASP A  63     -10.984  14.043 -17.619  1.00  0.87           H  
ATOM   1016  N   LEU A  64     -10.752  11.029 -15.982  1.00  0.86           N  
ATOM   1017  CA  LEU A  64      -9.637  10.153 -16.301  1.00  0.86           C  
ATOM   1018  C   LEU A  64      -9.895   8.654 -16.191  1.00  0.86           C  
ATOM   1019  O   LEU A  64      -9.357   7.868 -16.991  1.00  0.86           O  
ATOM   1020  CB  LEU A  64      -8.519  10.544 -15.363  1.00  0.86           C  
ATOM   1021  CG  LEU A  64      -8.150  12.052 -15.432  1.00  0.86           C  
ATOM   1022  CD1 LEU A  64      -7.075  12.311 -14.444  1.00  0.86           C  
ATOM   1023  CD2 LEU A  64      -7.781  12.489 -16.870  1.00  0.86           C  
ATOM   1024  H   LEU A  64     -10.946  11.220 -15.000  1.00  0.86           H  
ATOM   1025  HA  LEU A  64      -9.329  10.366 -17.317  1.00  0.86           H  
ATOM   1026 1HB  LEU A  64      -8.807  10.315 -14.353  1.00  0.86           H  
ATOM   1027 2HB  LEU A  64      -7.672   9.957 -15.573  1.00  0.86           H  
ATOM   1028  HG  LEU A  64      -9.016  12.634 -15.116  1.00  0.86           H  
ATOM   1029 1HD1 LEU A  64      -6.826  13.372 -14.437  1.00  0.86           H  
ATOM   1030 2HD1 LEU A  64      -7.412  12.014 -13.485  1.00  0.86           H  
ATOM   1031 3HD1 LEU A  64      -6.221  11.741 -14.700  1.00  0.86           H  
ATOM   1032 1HD2 LEU A  64      -7.555  13.556 -16.871  1.00  0.86           H  
ATOM   1033 2HD2 LEU A  64      -6.935  11.963 -17.236  1.00  0.86           H  
ATOM   1034 3HD2 LEU A  64      -8.622  12.299 -17.533  1.00  0.86           H  
ATOM   1035  N   CYS A  65     -10.734   8.251 -15.229  1.00  0.85           N  
ATOM   1036  CA  CYS A  65     -10.975   6.826 -15.002  1.00  0.85           C  
ATOM   1037  C   CYS A  65     -12.428   6.530 -14.601  1.00  0.85           C  
ATOM   1038  O   CYS A  65     -13.179   7.426 -14.241  1.00  0.85           O  
ATOM   1039  CB  CYS A  65     -10.032   6.287 -13.919  1.00  0.85           C  
ATOM   1040  SG  CYS A  65     -10.254   6.989 -12.243  1.00  0.85           S  
ATOM   1041  H   CYS A  65     -11.133   8.949 -14.608  1.00  0.85           H  
ATOM   1042  HA  CYS A  65     -10.770   6.292 -15.929  1.00  0.85           H  
ATOM   1043 1HB  CYS A  65     -10.152   5.205 -13.848  1.00  0.85           H  
ATOM   1044 2HB  CYS A  65      -9.001   6.472 -14.222  1.00  0.85           H  
ATOM   1045  N   ASN A  66     -12.791   5.240 -14.655  1.00  0.83           N  
ATOM   1046  CA  ASN A  66     -14.160   4.799 -14.348  1.00  0.83           C  
ATOM   1047  C   ASN A  66     -14.348   3.996 -13.060  1.00  0.83           C  
ATOM   1048  O   ASN A  66     -13.807   2.902 -12.925  1.00  0.83           O  
ATOM   1049  CB  ASN A  66     -14.732   3.993 -15.507  1.00  0.83           C  
ATOM   1050  CG  ASN A  66     -16.190   3.584 -15.333  1.00  0.83           C  
ATOM   1051  OD1 ASN A  66     -16.839   3.860 -14.317  1.00  0.83           O  
ATOM   1052  ND2 ASN A  66     -16.716   2.916 -16.334  1.00  0.83           N  
ATOM   1053  H   ASN A  66     -12.100   4.550 -14.955  1.00  0.83           H  
ATOM   1054  HA  ASN A  66     -14.770   5.696 -14.241  1.00  0.83           H  
ATOM   1055 1HB  ASN A  66     -14.704   4.604 -16.376  1.00  0.83           H  
ATOM   1056 2HB  ASN A  66     -14.117   3.109 -15.691  1.00  0.83           H  
ATOM   1057 1HD2 ASN A  66     -17.669   2.614 -16.288  1.00  0.83           H  
ATOM   1058 2HD2 ASN A  66     -16.167   2.706 -17.143  1.00  0.83           H  
ATOM   1059  N   CYS A  67     -15.056   4.572 -12.086  1.00  0.82           N  
ATOM   1060  CA  CYS A  67     -15.383   3.861 -10.844  1.00  0.82           C  
ATOM   1061  C   CYS A  67     -16.898   3.835 -10.631  1.00  0.82           C  
ATOM   1062  O   CYS A  67     -17.411   3.145  -9.752  1.00  0.82           O  
ATOM   1063  CB  CYS A  67     -14.771   4.533  -9.644  1.00  0.82           C  
ATOM   1064  SG  CYS A  67     -15.428   6.090  -9.333  1.00  0.82           S  
ATOM   1065  H   CYS A  67     -15.416   5.499 -12.243  1.00  0.82           H  
ATOM   1066  HA  CYS A  67     -15.015   2.837 -10.912  1.00  0.82           H  
ATOM   1067 1HB  CYS A  67     -14.927   3.913  -8.762  1.00  0.82           H  
ATOM   1068 2HB  CYS A  67     -13.750   4.644  -9.776  1.00  0.82           H  
ATOM   1069  HG  CYS A  67     -16.725   5.716  -9.424  1.00  0.82           H  
ATOM   1070  N   GLY A  68     -17.590   4.671 -11.400  1.00  0.83           N  
ATOM   1071  CA  GLY A  68     -19.047   4.841 -11.359  1.00  0.83           C  
ATOM   1072  C   GLY A  68     -19.566   5.901 -10.369  1.00  0.83           C  
ATOM   1073  O   GLY A  68     -20.672   6.412 -10.529  1.00  0.83           O  
ATOM   1074  H   GLY A  68     -17.070   5.186 -12.097  1.00  0.83           H  
ATOM   1075 1HA  GLY A  68     -19.394   5.093 -12.362  1.00  0.83           H  
ATOM   1076 2HA  GLY A  68     -19.500   3.880 -11.118  1.00  0.83           H  
ATOM   1077  N   TYR A  69     -18.733   6.294  -9.407  1.00  0.86           N  
ATOM   1078  CA  TYR A  69     -19.096   7.255  -8.349  1.00  0.86           C  
ATOM   1079  C   TYR A  69     -19.622   8.575  -8.921  1.00  0.86           C  
ATOM   1080  O   TYR A  69     -20.626   9.109  -8.453  1.00  0.86           O  
ATOM   1081  CB  TYR A  69     -17.895   7.499  -7.412  1.00  0.86           C  
ATOM   1082  CG  TYR A  69     -18.147   8.412  -6.217  1.00  0.86           C  
ATOM   1083  CD1 TYR A  69     -18.779   7.904  -5.094  1.00  0.86           C  
ATOM   1084  CD2 TYR A  69     -17.732   9.735  -6.227  1.00  0.86           C  
ATOM   1085  CE1 TYR A  69     -19.004   8.712  -3.997  1.00  0.86           C  
ATOM   1086  CE2 TYR A  69     -17.957  10.542  -5.123  1.00  0.86           C  
ATOM   1087  CZ  TYR A  69     -18.594  10.033  -4.017  1.00  0.86           C  
ATOM   1088  OH  TYR A  69     -18.829  10.833  -2.923  1.00  0.86           O  
ATOM   1089  H   TYR A  69     -17.832   5.843  -9.364  1.00  0.86           H  
ATOM   1090  HA  TYR A  69     -19.897   6.816  -7.757  1.00  0.86           H  
ATOM   1091 1HB  TYR A  69     -17.526   6.544  -7.037  1.00  0.86           H  
ATOM   1092 2HB  TYR A  69     -17.109   7.951  -7.974  1.00  0.86           H  
ATOM   1093  HD1 TYR A  69     -19.101   6.862  -5.078  1.00  0.86           H  
ATOM   1094  HD2 TYR A  69     -17.232  10.140  -7.103  1.00  0.86           H  
ATOM   1095  HE1 TYR A  69     -19.506   8.308  -3.117  1.00  0.86           H  
ATOM   1096  HE2 TYR A  69     -17.633  11.580  -5.129  1.00  0.86           H  
ATOM   1097  HH  TYR A  69     -18.372  11.666  -3.039  1.00  0.86           H  
ATOM   1098  N   ALA A  70     -18.933   9.096  -9.935  1.00  0.89           N  
ATOM   1099  CA  ALA A  70     -19.260  10.382 -10.548  1.00  0.89           C  
ATOM   1100  C   ALA A  70     -20.407  10.314 -11.551  1.00  0.89           C  
ATOM   1101  O   ALA A  70     -20.727  11.333 -12.165  1.00  0.89           O  
ATOM   1102  CB  ALA A  70     -18.042  10.955 -11.256  1.00  0.89           C  
ATOM   1103  H   ALA A  70     -18.135   8.590 -10.279  1.00  0.89           H  
ATOM   1104  HA  ALA A  70     -19.562  11.059  -9.752  1.00  0.89           H  
ATOM   1105 1HB  ALA A  70     -18.304  11.918 -11.660  1.00  0.89           H  
ATOM   1106 2HB  ALA A  70     -17.239  11.083 -10.555  1.00  0.89           H  
ATOM   1107 3HB  ALA A  70     -17.726  10.294 -12.062  1.00  0.89           H  
ATOM   1108  N   LYS A  71     -20.981   9.122 -11.790  1.00  0.93           N  
ATOM   1109  CA  LYS A  71     -22.110   8.891 -12.715  1.00  0.93           C  
ATOM   1110  C   LYS A  71     -21.803   9.083 -14.211  1.00  0.93           C  
ATOM   1111  O   LYS A  71     -22.040   8.188 -15.020  1.00  0.93           O  
ATOM   1112  CB  LYS A  71     -23.299   9.782 -12.331  1.00  0.93           C  
ATOM   1113  CG  LYS A  71     -23.928   9.433 -10.985  1.00  0.93           C  
ATOM   1114  CD  LYS A  71     -25.090  10.362 -10.656  1.00  0.93           C  
ATOM   1115  CE  LYS A  71     -25.695  10.032  -9.297  1.00  0.93           C  
ATOM   1116  NZ  LYS A  71     -26.795  10.971  -8.935  1.00  0.93           N  
ATOM   1117  H   LYS A  71     -20.676   8.310 -11.257  1.00  0.93           H  
ATOM   1118  HA  LYS A  71     -22.420   7.853 -12.584  1.00  0.93           H  
ATOM   1119 1HB  LYS A  71     -23.030  10.828 -12.320  1.00  0.93           H  
ATOM   1120 2HB  LYS A  71     -24.076   9.670 -13.088  1.00  0.93           H  
ATOM   1121 1HG  LYS A  71     -24.285   8.404 -11.009  1.00  0.93           H  
ATOM   1122 2HG  LYS A  71     -23.172   9.515 -10.200  1.00  0.93           H  
ATOM   1123 1HD  LYS A  71     -24.737  11.394 -10.647  1.00  0.93           H  
ATOM   1124 2HD  LYS A  71     -25.860  10.265 -11.421  1.00  0.93           H  
ATOM   1125 1HE  LYS A  71     -26.091   9.018  -9.319  1.00  0.93           H  
ATOM   1126 2HE  LYS A  71     -24.916  10.091  -8.537  1.00  0.93           H  
ATOM   1127 1HZ  LYS A  71     -27.168  10.720  -8.030  1.00  0.93           H  
ATOM   1128 2HZ  LYS A  71     -26.434  11.914  -8.900  1.00  0.93           H  
ATOM   1129 3HZ  LYS A  71     -27.528  10.917  -9.627  1.00  0.93           H  
ATOM   1130  N   ASN A  72     -21.265  10.245 -14.561  1.00  0.97           N  
ATOM   1131  CA  ASN A  72     -20.924  10.647 -15.922  1.00  0.97           C  
ATOM   1132  C   ASN A  72     -19.427  10.524 -16.194  1.00  0.97           C  
ATOM   1133  O   ASN A  72     -18.891  11.193 -17.078  1.00  0.97           O  
ATOM   1134  CB  ASN A  72     -21.365  12.077 -16.165  1.00  0.97           C  
ATOM   1135  CG  ASN A  72     -22.864  12.237 -16.157  1.00  0.97           C  
ATOM   1136  OD1 ASN A  72     -23.599  11.386 -16.673  1.00  0.97           O  
ATOM   1137  ND2 ASN A  72     -23.333  13.318 -15.582  1.00  0.97           N  
ATOM   1138  H   ASN A  72     -21.101  10.908 -13.816  1.00  0.97           H  
ATOM   1139  HA  ASN A  72     -21.440   9.987 -16.620  1.00  0.97           H  
ATOM   1140 1HB  ASN A  72     -20.937  12.718 -15.391  1.00  0.97           H  
ATOM   1141 2HB  ASN A  72     -20.978  12.418 -17.124  1.00  0.97           H  
ATOM   1142 1HD2 ASN A  72     -24.319  13.480 -15.547  1.00  0.97           H  
ATOM   1143 2HD2 ASN A  72     -22.703  13.982 -15.176  1.00  0.97           H  
ATOM   1144  N   GLY A  73     -18.744   9.703 -15.408  1.00  1.02           N  
ATOM   1145  CA  GLY A  73     -17.303   9.559 -15.560  1.00  1.02           C  
ATOM   1146  C   GLY A  73     -16.866   9.017 -16.919  1.00  1.02           C  
ATOM   1147  O   GLY A  73     -17.486   8.116 -17.494  1.00  1.02           O  
ATOM   1148  H   GLY A  73     -19.235   9.176 -14.703  1.00  1.02           H  
ATOM   1149 1HA  GLY A  73     -16.846  10.527 -15.418  1.00  1.02           H  
ATOM   1150 2HA  GLY A  73     -16.916   8.917 -14.769  1.00  1.02           H  
ATOM   1151  N   LYS A  74     -15.760   9.569 -17.394  1.00  1.07           N  
ATOM   1152  CA  LYS A  74     -15.109   9.239 -18.647  1.00  1.07           C  
ATOM   1153  C   LYS A  74     -13.827   8.476 -18.360  1.00  1.07           C  
ATOM   1154  O   LYS A  74     -13.400   8.394 -17.213  1.00  1.07           O  
ATOM   1155  CB  LYS A  74     -14.816  10.511 -19.438  1.00  1.07           C  
ATOM   1156  CG  LYS A  74     -16.051  11.377 -19.707  1.00  1.07           C  
ATOM   1157  CD  LYS A  74     -17.081  10.659 -20.581  1.00  1.07           C  
ATOM   1158  CE  LYS A  74     -18.262  11.570 -20.900  1.00  1.07           C  
ATOM   1159  NZ  LYS A  74     -19.296  10.879 -21.727  1.00  1.07           N  
ATOM   1160  H   LYS A  74     -15.362  10.323 -16.847  1.00  1.07           H  
ATOM   1161  HA  LYS A  74     -15.768   8.596 -19.231  1.00  1.07           H  
ATOM   1162 1HB  LYS A  74     -14.096  11.116 -18.889  1.00  1.07           H  
ATOM   1163 2HB  LYS A  74     -14.365  10.254 -20.394  1.00  1.07           H  
ATOM   1164 1HG  LYS A  74     -16.517  11.637 -18.749  1.00  1.07           H  
ATOM   1165 2HG  LYS A  74     -15.743  12.300 -20.196  1.00  1.07           H  
ATOM   1166 1HD  LYS A  74     -16.614  10.332 -21.509  1.00  1.07           H  
ATOM   1167 2HD  LYS A  74     -17.450   9.781 -20.045  1.00  1.07           H  
ATOM   1168 1HE  LYS A  74     -18.719  11.893 -19.961  1.00  1.07           H  
ATOM   1169 2HE  LYS A  74     -17.905  12.446 -21.439  1.00  1.07           H  
ATOM   1170 1HZ  LYS A  74     -20.059  11.513 -21.908  1.00  1.07           H  
ATOM   1171 2HZ  LYS A  74     -18.888  10.582 -22.603  1.00  1.07           H  
ATOM   1172 3HZ  LYS A  74     -19.639  10.071 -21.225  1.00  1.07           H  
ATOM   1173  N   THR A  75     -13.229   7.906 -19.391  1.00  1.10           N  
ATOM   1174  CA  THR A  75     -12.023   7.113 -19.226  1.00  1.10           C  
ATOM   1175  C   THR A  75     -10.867   7.539 -20.107  1.00  1.10           C  
ATOM   1176  O   THR A  75     -10.432   6.752 -20.945  1.00  1.10           O  
ATOM   1177  CB  THR A  75     -12.303   5.633 -19.515  1.00  1.10           C  
ATOM   1178  OG1 THR A  75     -12.866   5.497 -20.825  1.00  1.10           O  
ATOM   1179  CG2 THR A  75     -13.218   5.060 -18.513  1.00  1.10           C  
ATOM   1180  H   THR A  75     -13.623   8.015 -20.314  1.00  1.10           H  
ATOM   1181  HA  THR A  75     -11.694   7.204 -18.191  1.00  1.10           H  
ATOM   1182  HB  THR A  75     -11.374   5.094 -19.471  1.00  1.10           H  
ATOM   1183  HG1 THR A  75     -12.281   5.897 -21.475  1.00  1.10           H  
ATOM   1184 1HG2 THR A  75     -13.386   4.006 -18.728  1.00  1.10           H  
ATOM   1185 2HG2 THR A  75     -12.759   5.166 -17.533  1.00  1.10           H  
ATOM   1186 3HG2 THR A  75     -14.167   5.589 -18.533  1.00  1.10           H  
ATOM   1187  N   ALA A  76     -10.325   8.744 -19.926  1.00  1.09           N  
ATOM   1188  CA  ALA A  76      -9.251   9.193 -20.814  1.00  1.09           C  
ATOM   1189  C   ALA A  76      -8.083   8.198 -20.843  1.00  1.09           C  
ATOM   1190  O   ALA A  76      -7.436   8.036 -21.878  1.00  1.09           O  
ATOM   1191  CB  ALA A  76      -8.734  10.553 -20.376  1.00  1.09           C  
ATOM   1192  H   ALA A  76     -10.678   9.386 -19.212  1.00  1.09           H  
ATOM   1193  HA  ALA A  76      -9.661   9.272 -21.820  1.00  1.09           H  
ATOM   1194 1HB  ALA A  76      -7.958  10.884 -21.064  1.00  1.09           H  
ATOM   1195 2HB  ALA A  76      -9.554  11.273 -20.374  1.00  1.09           H  
ATOM   1196 3HB  ALA A  76      -8.321  10.476 -19.383  1.00  1.09           H  
ATOM   1197  N   GLY A  77      -7.802   7.540 -19.712  1.00  1.05           N  
ATOM   1198  CA  GLY A  77      -6.710   6.562 -19.662  1.00  1.05           C  
ATOM   1199  C   GLY A  77      -7.127   5.109 -19.909  1.00  1.05           C  
ATOM   1200  O   GLY A  77      -6.311   4.202 -19.762  1.00  1.05           O  
ATOM   1201  H   GLY A  77      -8.355   7.718 -18.869  1.00  1.05           H  
ATOM   1202 1HA  GLY A  77      -5.936   6.847 -20.373  1.00  1.05           H  
ATOM   1203 2HA  GLY A  77      -6.258   6.595 -18.686  1.00  1.05           H  
ATOM   1204  N   GLU A  78      -8.398   4.880 -20.231  1.00  0.98           N  
ATOM   1205  CA  GLU A  78      -8.971   3.540 -20.407  1.00  0.98           C  
ATOM   1206  C   GLU A  78      -8.758   2.617 -19.190  1.00  0.98           C  
ATOM   1207  O   GLU A  78      -8.589   1.408 -19.354  1.00  0.98           O  
ATOM   1208  CB  GLU A  78      -8.402   2.867 -21.668  1.00  0.98           C  
ATOM   1209  CG  GLU A  78      -8.702   3.627 -22.971  1.00  0.98           C  
ATOM   1210  CD  GLU A  78      -8.240   2.904 -24.230  1.00  0.98           C  
ATOM   1211  OE1 GLU A  78      -7.660   1.849 -24.121  1.00  0.98           O  
ATOM   1212  OE2 GLU A  78      -8.477   3.417 -25.300  1.00  0.98           O  
ATOM   1213  H   GLU A  78      -9.014   5.673 -20.390  1.00  0.98           H  
ATOM   1214  HA  GLU A  78     -10.042   3.650 -20.556  1.00  0.98           H  
ATOM   1215 1HB  GLU A  78      -7.322   2.757 -21.582  1.00  0.98           H  
ATOM   1216 2HB  GLU A  78      -8.823   1.867 -21.764  1.00  0.98           H  
ATOM   1217 1HG  GLU A  78      -9.776   3.797 -23.036  1.00  0.98           H  
ATOM   1218 2HG  GLU A  78      -8.215   4.602 -22.922  1.00  0.98           H  
ATOM   1219  N   LEU A  79      -8.812   3.182 -17.975  1.00  0.89           N  
ATOM   1220  CA  LEU A  79      -8.636   2.414 -16.737  1.00  0.89           C  
ATOM   1221  C   LEU A  79      -9.856   2.406 -15.818  1.00  0.89           C  
ATOM   1222  O   LEU A  79     -10.635   3.369 -15.767  1.00  0.89           O  
ATOM   1223  CB  LEU A  79      -7.449   2.946 -15.901  1.00  0.89           C  
ATOM   1224  CG  LEU A  79      -6.058   2.938 -16.539  1.00  0.89           C  
ATOM   1225  CD1 LEU A  79      -5.082   3.617 -15.601  1.00  0.89           C  
ATOM   1226  CD2 LEU A  79      -5.636   1.510 -16.803  1.00  0.89           C  
ATOM   1227  H   LEU A  79      -8.958   4.177 -17.922  1.00  0.89           H  
ATOM   1228  HA  LEU A  79      -8.421   1.381 -17.007  1.00  0.89           H  
ATOM   1229 1HB  LEU A  79      -7.669   3.971 -15.607  1.00  0.89           H  
ATOM   1230 2HB  LEU A  79      -7.387   2.342 -14.988  1.00  0.89           H  
ATOM   1231  HG  LEU A  79      -6.077   3.490 -17.461  1.00  0.89           H  
ATOM   1232 1HD1 LEU A  79      -4.085   3.624 -16.047  1.00  0.89           H  
ATOM   1233 2HD1 LEU A  79      -5.405   4.643 -15.424  1.00  0.89           H  
ATOM   1234 3HD1 LEU A  79      -5.054   3.076 -14.657  1.00  0.89           H  
ATOM   1235 1HD2 LEU A  79      -4.644   1.503 -17.253  1.00  0.89           H  
ATOM   1236 2HD2 LEU A  79      -5.620   0.964 -15.861  1.00  0.89           H  
ATOM   1237 3HD2 LEU A  79      -6.352   1.040 -17.483  1.00  0.89           H  
ATOM   1238  N   ASP A  80      -9.956   1.312 -15.065  1.00  0.80           N  
ATOM   1239  CA  ASP A  80     -10.880   1.145 -13.945  1.00  0.80           C  
ATOM   1240  C   ASP A  80     -10.213   1.853 -12.794  1.00  0.80           C  
ATOM   1241  O   ASP A  80      -9.046   1.589 -12.513  1.00  0.80           O  
ATOM   1242  CB  ASP A  80     -11.139  -0.333 -13.634  1.00  0.80           C  
ATOM   1243  CG  ASP A  80     -12.163  -0.635 -12.485  1.00  0.80           C  
ATOM   1244  OD1 ASP A  80     -12.093  -0.032 -11.404  1.00  0.80           O  
ATOM   1245  OD2 ASP A  80     -12.985  -1.500 -12.697  1.00  0.80           O  
ATOM   1246  H   ASP A  80      -9.269   0.569 -15.213  1.00  0.80           H  
ATOM   1247  HA  ASP A  80     -11.827   1.638 -14.163  1.00  0.80           H  
ATOM   1248 1HB  ASP A  80     -11.504  -0.819 -14.540  1.00  0.80           H  
ATOM   1249 2HB  ASP A  80     -10.207  -0.806 -13.387  1.00  0.80           H  
ATOM   1250  N   CYS A  81     -10.876   2.791 -12.153  1.00  0.72           N  
ATOM   1251  CA  CYS A  81     -10.145   3.523 -11.125  1.00  0.72           C  
ATOM   1252  C   CYS A  81      -9.618   2.627 -10.003  1.00  0.72           C  
ATOM   1253  O   CYS A  81      -8.649   2.985  -9.344  1.00  0.72           O  
ATOM   1254  CB  CYS A  81     -10.988   4.538 -10.412  1.00  0.72           C  
ATOM   1255  SG  CYS A  81     -11.743   5.876 -11.399  1.00  0.72           S  
ATOM   1256  H   CYS A  81     -11.857   2.966 -12.375  1.00  0.72           H  
ATOM   1257  HA  CYS A  81      -9.302   4.023 -11.598  1.00  0.72           H  
ATOM   1258 1HB  CYS A  81     -11.745   4.020  -9.863  1.00  0.72           H  
ATOM   1259 2HB  CYS A  81     -10.351   4.996  -9.691  1.00  0.72           H  
ATOM   1260  N   SER A  82     -10.207   1.440  -9.772  1.00  0.68           N  
ATOM   1261  CA  SER A  82      -9.701   0.603  -8.685  1.00  0.68           C  
ATOM   1262  C   SER A  82      -8.292   0.080  -8.988  1.00  0.68           C  
ATOM   1263  O   SER A  82      -7.542  -0.282  -8.083  1.00  0.68           O  
ATOM   1264  CB  SER A  82     -10.661  -0.537  -8.381  1.00  0.68           C  
ATOM   1265  OG  SER A  82     -10.746  -1.440  -9.440  1.00  0.68           O  
ATOM   1266  H   SER A  82     -10.981   1.101 -10.360  1.00  0.68           H  
ATOM   1267  HA  SER A  82      -9.638   1.221  -7.788  1.00  0.68           H  
ATOM   1268 1HB  SER A  82     -10.327  -1.056  -7.485  1.00  0.68           H  
ATOM   1269 2HB  SER A  82     -11.649  -0.131  -8.174  1.00  0.68           H  
ATOM   1270  HG  SER A  82     -11.268  -0.977 -10.141  1.00  0.68           H  
ATOM   1271  N   GLN A  83      -7.892   0.107 -10.264  1.00  0.65           N  
ATOM   1272  CA  GLN A  83      -6.566  -0.338 -10.671  1.00  0.65           C  
ATOM   1273  C   GLN A  83      -5.520   0.636 -10.153  1.00  0.65           C  
ATOM   1274  O   GLN A  83      -4.363   0.276  -9.932  1.00  0.65           O  
ATOM   1275  CB  GLN A  83      -6.477  -0.462 -12.200  1.00  0.65           C  
ATOM   1276  CG  GLN A  83      -7.306  -1.617 -12.773  1.00  0.65           C  
ATOM   1277  CD  GLN A  83      -7.398  -1.656 -14.329  1.00  0.65           C  
ATOM   1278  OE1 GLN A  83      -7.772  -0.684 -15.018  1.00  0.65           O  
ATOM   1279  NE2 GLN A  83      -7.050  -2.812 -14.891  1.00  0.65           N  
ATOM   1280  H   GLN A  83      -8.519   0.465 -10.980  1.00  0.65           H  
ATOM   1281  HA  GLN A  83      -6.378  -1.312 -10.233  1.00  0.65           H  
ATOM   1282 1HB  GLN A  83      -6.806   0.467 -12.663  1.00  0.65           H  
ATOM   1283 2HB  GLN A  83      -5.450  -0.617 -12.481  1.00  0.65           H  
ATOM   1284 1HG  GLN A  83      -6.853  -2.548 -12.444  1.00  0.65           H  
ATOM   1285 2HG  GLN A  83      -8.310  -1.538 -12.365  1.00  0.65           H  
ATOM   1286 1HE2 GLN A  83      -7.091  -2.917 -15.885  1.00  0.65           H  
ATOM   1287 2HE2 GLN A  83      -6.757  -3.581 -14.324  1.00  0.65           H  
ATOM   1288  N   LEU A  84      -5.942   1.870  -9.893  1.00  0.65           N  
ATOM   1289  CA  LEU A  84      -5.048   2.926  -9.467  1.00  0.65           C  
ATOM   1290  C   LEU A  84      -4.761   2.825  -7.980  1.00  0.65           C  
ATOM   1291  O   LEU A  84      -3.927   3.562  -7.459  1.00  0.65           O  
ATOM   1292  CB  LEU A  84      -5.698   4.273  -9.757  1.00  0.65           C  
ATOM   1293  CG  LEU A  84      -5.970   4.590 -11.212  1.00  0.65           C  
ATOM   1294  CD1 LEU A  84      -6.747   5.885 -11.258  1.00  0.65           C  
ATOM   1295  CD2 LEU A  84      -4.641   4.682 -11.959  1.00  0.65           C  
ATOM   1296  H   LEU A  84      -6.925   2.109  -9.997  1.00  0.65           H  
ATOM   1297  HA  LEU A  84      -4.111   2.841 -10.014  1.00  0.65           H  
ATOM   1298 1HB  LEU A  84      -6.635   4.333  -9.217  1.00  0.65           H  
ATOM   1299 2HB  LEU A  84      -5.042   5.057  -9.374  1.00  0.65           H  
ATOM   1300  HG  LEU A  84      -6.590   3.809 -11.665  1.00  0.65           H  
ATOM   1301 1HD1 LEU A  84      -6.967   6.156 -12.290  1.00  0.65           H  
ATOM   1302 2HD1 LEU A  84      -7.683   5.764 -10.706  1.00  0.65           H  
ATOM   1303 3HD1 LEU A  84      -6.151   6.649 -10.790  1.00  0.65           H  
ATOM   1304 1HD2 LEU A  84      -4.820   4.932 -12.999  1.00  0.65           H  
ATOM   1305 2HD2 LEU A  84      -4.032   5.448 -11.502  1.00  0.65           H  
ATOM   1306 3HD2 LEU A  84      -4.118   3.726 -11.897  1.00  0.65           H  
ATOM   1307  N   LEU A  85      -5.462   1.911  -7.297  1.00  0.67           N  
ATOM   1308  CA  LEU A  85      -5.267   1.695  -5.882  1.00  0.67           C  
ATOM   1309  C   LEU A  85      -4.427   0.437  -5.648  1.00  0.67           C  
ATOM   1310  O   LEU A  85      -4.344  -0.086  -4.531  1.00  0.67           O  
ATOM   1311  CB  LEU A  85      -6.609   1.599  -5.163  1.00  0.67           C  
ATOM   1312  CG  LEU A  85      -7.484   2.824  -5.225  1.00  0.67           C  
ATOM   1313  CD1 LEU A  85      -8.782   2.502  -4.499  1.00  0.67           C  
ATOM   1314  CD2 LEU A  85      -6.743   4.024  -4.576  1.00  0.67           C  
ATOM   1315  H   LEU A  85      -6.142   1.317  -7.766  1.00  0.67           H  
ATOM   1316  HA  LEU A  85      -4.734   2.544  -5.477  1.00  0.67           H  
ATOM   1317 1HB  LEU A  85      -7.168   0.761  -5.580  1.00  0.67           H  
ATOM   1318 2HB  LEU A  85      -6.417   1.412  -4.121  1.00  0.67           H  
ATOM   1319  HG  LEU A  85      -7.719   3.059  -6.269  1.00  0.67           H  
ATOM   1320 1HD1 LEU A  85      -9.441   3.344  -4.522  1.00  0.67           H  
ATOM   1321 2HD1 LEU A  85      -9.264   1.654  -4.988  1.00  0.67           H  
ATOM   1322 3HD1 LEU A  85      -8.561   2.250  -3.462  1.00  0.67           H  
ATOM   1323 1HD2 LEU A  85      -7.351   4.922  -4.600  1.00  0.67           H  
ATOM   1324 2HD2 LEU A  85      -6.521   3.785  -3.548  1.00  0.67           H  
ATOM   1325 3HD2 LEU A  85      -5.810   4.213  -5.115  1.00  0.67           H  
ATOM   1326  N   ARG A  86      -3.868  -0.121  -6.717  1.00  0.69           N  
ATOM   1327  CA  ARG A  86      -3.038  -1.302  -6.579  1.00  0.69           C  
ATOM   1328  C   ARG A  86      -1.604  -0.881  -6.310  1.00  0.69           C  
ATOM   1329  O   ARG A  86      -1.198   0.202  -6.682  1.00  0.69           O  
ATOM   1330  CB  ARG A  86      -3.135  -2.164  -7.823  1.00  0.69           C  
ATOM   1331  CG  ARG A  86      -4.527  -2.752  -8.045  1.00  0.69           C  
ATOM   1332  CD  ARG A  86      -4.612  -3.590  -9.268  1.00  0.69           C  
ATOM   1333  NE  ARG A  86      -5.966  -4.102  -9.471  1.00  0.69           N  
ATOM   1334  CZ  ARG A  86      -6.340  -4.919 -10.471  1.00  0.69           C  
ATOM   1335  NH1 ARG A  86      -5.459  -5.327 -11.357  1.00  0.69           N  
ATOM   1336  NH2 ARG A  86      -7.597  -5.316 -10.561  1.00  0.69           N  
ATOM   1337  H   ARG A  86      -3.988   0.280  -7.650  1.00  0.69           H  
ATOM   1338  HA  ARG A  86      -3.393  -1.886  -5.731  1.00  0.69           H  
ATOM   1339 1HB  ARG A  86      -2.888  -1.562  -8.701  1.00  0.69           H  
ATOM   1340 2HB  ARG A  86      -2.420  -2.981  -7.770  1.00  0.69           H  
ATOM   1341 1HG  ARG A  86      -4.792  -3.371  -7.189  1.00  0.69           H  
ATOM   1342 2HG  ARG A  86      -5.246  -1.936  -8.132  1.00  0.69           H  
ATOM   1343 1HD  ARG A  86      -4.342  -2.984 -10.135  1.00  0.69           H  
ATOM   1344 2HD  ARG A  86      -3.932  -4.436  -9.185  1.00  0.69           H  
ATOM   1345  HE  ARG A  86      -6.678  -3.812  -8.809  1.00  0.69           H  
ATOM   1346 1HH1 ARG A  86      -4.497  -5.028 -11.287  1.00  0.69           H  
ATOM   1347 2HH1 ARG A  86      -5.742  -5.947 -12.103  1.00  0.69           H  
ATOM   1348 1HH2 ARG A  86      -8.276  -5.002  -9.878  1.00  0.69           H  
ATOM   1349 2HH2 ARG A  86      -7.880  -5.931 -11.310  1.00  0.69           H  
ATOM   1350  N   ASP A  87      -0.794  -1.744  -5.720  1.00  0.73           N  
ATOM   1351  CA  ASP A  87       0.614  -1.396  -5.507  1.00  0.73           C  
ATOM   1352  C   ASP A  87       1.389  -1.121  -6.806  1.00  0.73           C  
ATOM   1353  O   ASP A  87       2.432  -0.456  -6.802  1.00  0.73           O  
ATOM   1354  CB  ASP A  87       1.321  -2.477  -4.695  1.00  0.73           C  
ATOM   1355  CG  ASP A  87       0.957  -2.452  -3.205  1.00  0.73           C  
ATOM   1356  OD1 ASP A  87       0.376  -1.474  -2.759  1.00  0.73           O  
ATOM   1357  OD2 ASP A  87       1.271  -3.380  -2.514  1.00  0.73           O  
ATOM   1358  H   ASP A  87      -1.146  -2.640  -5.409  1.00  0.73           H  
ATOM   1359  HA  ASP A  87       0.639  -0.480  -4.916  1.00  0.73           H  
ATOM   1360 1HB  ASP A  87       1.075  -3.457  -5.102  1.00  0.73           H  
ATOM   1361 2HB  ASP A  87       2.402  -2.349  -4.788  1.00  0.73           H  
ATOM   1362  N   ASP A  88       0.900  -1.640  -7.930  1.00  0.76           N  
ATOM   1363  CA  ASP A  88       1.618  -1.444  -9.170  1.00  0.76           C  
ATOM   1364  C   ASP A  88       1.347  -0.065  -9.755  1.00  0.76           C  
ATOM   1365  O   ASP A  88       0.404   0.165 -10.515  1.00  0.76           O  
ATOM   1366  CB  ASP A  88       1.271  -2.523 -10.193  1.00  0.76           C  
ATOM   1367  CG  ASP A  88       2.095  -2.413 -11.498  1.00  0.76           C  
ATOM   1368  OD1 ASP A  88       2.706  -1.377 -11.752  1.00  0.76           O  
ATOM   1369  OD2 ASP A  88       2.097  -3.373 -12.235  1.00  0.76           O  
ATOM   1370  H   ASP A  88       0.040  -2.163  -7.914  1.00  0.76           H  
ATOM   1371  HA  ASP A  88       2.685  -1.516  -8.960  1.00  0.76           H  
ATOM   1372 1HB  ASP A  88       1.441  -3.507  -9.754  1.00  0.76           H  
ATOM   1373 2HB  ASP A  88       0.211  -2.455 -10.441  1.00  0.76           H  
ATOM   1374  N   ILE A  89       2.276   0.812  -9.447  1.00  0.80           N  
ATOM   1375  CA  ILE A  89       2.340   2.216  -9.826  1.00  0.80           C  
ATOM   1376  C   ILE A  89       2.312   2.454 -11.346  1.00  0.80           C  
ATOM   1377  O   ILE A  89       1.964   3.554 -11.792  1.00  0.80           O  
ATOM   1378  CB  ILE A  89       3.629   2.858  -9.308  1.00  0.80           C  
ATOM   1379  CG1 ILE A  89       3.702   2.965  -7.812  1.00  0.80           C  
ATOM   1380  CG2 ILE A  89       3.711   4.205  -9.857  1.00  0.80           C  
ATOM   1381  CD1 ILE A  89       5.079   3.280  -7.333  1.00  0.80           C  
ATOM   1382  H   ILE A  89       2.968   0.463  -8.786  1.00  0.80           H  
ATOM   1383  HA  ILE A  89       1.488   2.727  -9.391  1.00  0.80           H  
ATOM   1384  HB  ILE A  89       4.450   2.291  -9.625  1.00  0.80           H  
ATOM   1385 1HG1 ILE A  89       3.099   3.784  -7.506  1.00  0.80           H  
ATOM   1386 2HG1 ILE A  89       3.345   2.046  -7.339  1.00  0.80           H  
ATOM   1387 1HG2 ILE A  89       4.637   4.675  -9.538  1.00  0.80           H  
ATOM   1388 2HG2 ILE A  89       3.691   4.106 -10.917  1.00  0.80           H  
ATOM   1389 3HG2 ILE A  89       2.861   4.799  -9.521  1.00  0.80           H  
ATOM   1390 1HD1 ILE A  89       5.074   3.398  -6.259  1.00  0.80           H  
ATOM   1391 2HD1 ILE A  89       5.746   2.473  -7.605  1.00  0.80           H  
ATOM   1392 3HD1 ILE A  89       5.416   4.185  -7.792  1.00  0.80           H  
ATOM   1393  N   ASP A  90       2.784   1.483 -12.144  1.00  0.85           N  
ATOM   1394  CA  ASP A  90       2.888   1.665 -13.598  1.00  0.85           C  
ATOM   1395  C   ASP A  90       1.607   2.138 -14.274  1.00  0.85           C  
ATOM   1396  O   ASP A  90       1.657   3.029 -15.121  1.00  0.85           O  
ATOM   1397  CB  ASP A  90       3.344   0.362 -14.278  1.00  0.85           C  
ATOM   1398  CG  ASP A  90       3.519   0.474 -15.809  1.00  0.85           C  
ATOM   1399  OD1 ASP A  90       4.350   1.236 -16.276  1.00  0.85           O  
ATOM   1400  OD2 ASP A  90       2.823  -0.210 -16.543  1.00  0.85           O  
ATOM   1401  H   ASP A  90       2.994   0.555 -11.751  1.00  0.85           H  
ATOM   1402  HA  ASP A  90       3.653   2.419 -13.778  1.00  0.85           H  
ATOM   1403 1HB  ASP A  90       4.282   0.035 -13.840  1.00  0.85           H  
ATOM   1404 2HB  ASP A  90       2.610  -0.423 -14.069  1.00  0.85           H  
ATOM   1405  N   ARG A  91       0.451   1.575 -13.918  1.00  0.89           N  
ATOM   1406  CA  ARG A  91      -0.783   2.021 -14.571  1.00  0.89           C  
ATOM   1407  C   ARG A  91      -1.070   3.491 -14.278  1.00  0.89           C  
ATOM   1408  O   ARG A  91      -1.606   4.216 -15.123  1.00  0.89           O  
ATOM   1409  CB  ARG A  91      -1.967   1.177 -14.145  1.00  0.89           C  
ATOM   1410  CG  ARG A  91      -1.963  -0.233 -14.696  1.00  0.89           C  
ATOM   1411  CD  ARG A  91      -3.144  -0.998 -14.245  1.00  0.89           C  
ATOM   1412  NE  ARG A  91      -3.110  -2.375 -14.709  1.00  0.89           N  
ATOM   1413  CZ  ARG A  91      -3.550  -2.792 -15.915  1.00  0.89           C  
ATOM   1414  NH1 ARG A  91      -4.059  -1.933 -16.768  1.00  0.89           N  
ATOM   1415  NH2 ARG A  91      -3.468  -4.070 -16.238  1.00  0.89           N  
ATOM   1416  H   ARG A  91       0.438   0.845 -13.212  1.00  0.89           H  
ATOM   1417  HA  ARG A  91      -0.657   1.905 -15.649  1.00  0.89           H  
ATOM   1418 1HB  ARG A  91      -1.994   1.110 -13.057  1.00  0.89           H  
ATOM   1419 2HB  ARG A  91      -2.892   1.654 -14.466  1.00  0.89           H  
ATOM   1420 1HG  ARG A  91      -1.968  -0.198 -15.786  1.00  0.89           H  
ATOM   1421 2HG  ARG A  91      -1.062  -0.751 -14.351  1.00  0.89           H  
ATOM   1422 1HD  ARG A  91      -3.165  -1.008 -13.154  1.00  0.89           H  
ATOM   1423 2HD  ARG A  91      -4.052  -0.532 -14.623  1.00  0.89           H  
ATOM   1424  HE  ARG A  91      -2.717  -3.070 -14.087  1.00  0.89           H  
ATOM   1425 1HH1 ARG A  91      -4.124  -0.954 -16.523  1.00  0.89           H  
ATOM   1426 2HH1 ARG A  91      -4.385  -2.249 -17.670  1.00  0.89           H  
ATOM   1427 1HH2 ARG A  91      -3.074  -4.732 -15.584  1.00  0.89           H  
ATOM   1428 2HH2 ARG A  91      -3.794  -4.385 -17.140  1.00  0.89           H  
ATOM   1429  N   THR A  92      -0.718   3.930 -13.068  1.00  0.92           N  
ATOM   1430  CA  THR A  92      -0.961   5.299 -12.658  1.00  0.92           C  
ATOM   1431  C   THR A  92      -0.052   6.221 -13.462  1.00  0.92           C  
ATOM   1432  O   THR A  92      -0.491   7.271 -13.932  1.00  0.92           O  
ATOM   1433  CB  THR A  92      -0.720   5.494 -11.159  1.00  0.92           C  
ATOM   1434  OG1 THR A  92      -1.559   4.610 -10.427  1.00  0.92           O  
ATOM   1435  CG2 THR A  92      -1.134   6.889 -10.796  1.00  0.92           C  
ATOM   1436  H   THR A  92      -0.252   3.298 -12.428  1.00  0.92           H  
ATOM   1437  HA  THR A  92      -1.992   5.560 -12.886  1.00  0.92           H  
ATOM   1438  HB  THR A  92       0.330   5.322 -10.914  1.00  0.92           H  
ATOM   1439  HG1 THR A  92      -1.309   3.697 -10.618  1.00  0.92           H  
ATOM   1440 1HG2 THR A  92      -0.999   7.063  -9.746  1.00  0.92           H  
ATOM   1441 2HG2 THR A  92      -0.549   7.593 -11.372  1.00  0.92           H  
ATOM   1442 3HG2 THR A  92      -2.170   7.009 -11.033  1.00  0.92           H  
ATOM   1443  N   ILE A  93       1.216   5.815 -13.623  1.00  0.97           N  
ATOM   1444  CA  ILE A  93       2.194   6.590 -14.390  1.00  0.97           C  
ATOM   1445  C   ILE A  93       1.813   6.671 -15.861  1.00  0.97           C  
ATOM   1446  O   ILE A  93       1.907   7.740 -16.469  1.00  0.97           O  
ATOM   1447  CB  ILE A  93       3.615   6.021 -14.272  1.00  0.97           C  
ATOM   1448  CG1 ILE A  93       4.123   6.218 -12.872  1.00  0.97           C  
ATOM   1449  CG2 ILE A  93       4.534   6.706 -15.268  1.00  0.97           C  
ATOM   1450  CD1 ILE A  93       5.392   5.452 -12.592  1.00  0.97           C  
ATOM   1451  H   ILE A  93       1.502   4.940 -13.183  1.00  0.97           H  
ATOM   1452  HA  ILE A  93       2.213   7.600 -13.989  1.00  0.97           H  
ATOM   1453  HB  ILE A  93       3.592   4.948 -14.469  1.00  0.97           H  
ATOM   1454 1HG1 ILE A  93       4.314   7.277 -12.708  1.00  0.97           H  
ATOM   1455 2HG1 ILE A  93       3.345   5.904 -12.187  1.00  0.97           H  
ATOM   1456 1HG2 ILE A  93       5.537   6.293 -15.181  1.00  0.97           H  
ATOM   1457 2HG2 ILE A  93       4.164   6.538 -16.279  1.00  0.97           H  
ATOM   1458 3HG2 ILE A  93       4.562   7.776 -15.063  1.00  0.97           H  
ATOM   1459 1HD1 ILE A  93       5.706   5.624 -11.566  1.00  0.97           H  
ATOM   1460 2HD1 ILE A  93       5.211   4.389 -12.743  1.00  0.97           H  
ATOM   1461 3HD1 ILE A  93       6.172   5.783 -13.268  1.00  0.97           H  
ATOM   1462  N   LYS A  94       1.392   5.554 -16.453  1.00  1.02           N  
ATOM   1463  CA  LYS A  94       0.993   5.621 -17.848  1.00  1.02           C  
ATOM   1464  C   LYS A  94      -0.199   6.560 -17.987  1.00  1.02           C  
ATOM   1465  O   LYS A  94      -0.243   7.382 -18.916  1.00  1.02           O  
ATOM   1466  CB  LYS A  94       0.678   4.230 -18.397  1.00  1.02           C  
ATOM   1467  CG  LYS A  94       1.930   3.364 -18.641  1.00  1.02           C  
ATOM   1468  CD  LYS A  94       1.570   2.050 -19.315  1.00  1.02           C  
ATOM   1469  CE  LYS A  94       2.814   1.315 -19.872  1.00  1.02           C  
ATOM   1470  NZ  LYS A  94       3.673   0.719 -18.816  1.00  1.02           N  
ATOM   1471  H   LYS A  94       1.359   4.672 -15.942  1.00  1.02           H  
ATOM   1472  HA  LYS A  94       1.815   6.035 -18.426  1.00  1.02           H  
ATOM   1473 1HB  LYS A  94       0.043   3.699 -17.681  1.00  1.02           H  
ATOM   1474 2HB  LYS A  94       0.127   4.318 -19.330  1.00  1.02           H  
ATOM   1475 1HG  LYS A  94       2.644   3.907 -19.257  1.00  1.02           H  
ATOM   1476 2HG  LYS A  94       2.406   3.140 -17.676  1.00  1.02           H  
ATOM   1477 1HD  LYS A  94       1.098   1.400 -18.571  1.00  1.02           H  
ATOM   1478 2HD  LYS A  94       0.863   2.229 -20.121  1.00  1.02           H  
ATOM   1479 1HE  LYS A  94       2.474   0.519 -20.530  1.00  1.02           H  
ATOM   1480 2HE  LYS A  94       3.409   2.020 -20.448  1.00  1.02           H  
ATOM   1481 1HZ  LYS A  94       4.448   0.246 -19.224  1.00  1.02           H  
ATOM   1482 2HZ  LYS A  94       4.037   1.397 -18.133  1.00  1.02           H  
ATOM   1483 3HZ  LYS A  94       3.142   0.057 -18.259  1.00  1.02           H  
ATOM   1484  N   HIS A  95      -1.132   6.500 -17.034  1.00  1.07           N  
ATOM   1485  CA  HIS A  95      -2.237   7.426 -17.062  1.00  1.07           C  
ATOM   1486  C   HIS A  95      -1.747   8.864 -16.967  1.00  1.07           C  
ATOM   1487  O   HIS A  95      -2.163   9.734 -17.733  1.00  1.07           O  
ATOM   1488  CB  HIS A  95      -3.233   7.277 -15.954  1.00  1.07           C  
ATOM   1489  CG  HIS A  95      -4.170   8.308 -16.238  1.00  1.07           C  
ATOM   1490  ND1 HIS A  95      -5.143   8.157 -17.150  1.00  1.07           N  
ATOM   1491  CD2 HIS A  95      -4.198   9.584 -15.869  1.00  1.07           C  
ATOM   1492  CE1 HIS A  95      -5.764   9.283 -17.303  1.00  1.07           C  
ATOM   1493  NE2 HIS A  95      -5.200  10.157 -16.534  1.00  1.07           N  
ATOM   1494  H   HIS A  95      -1.090   5.796 -16.294  1.00  1.07           H  
ATOM   1495  HA  HIS A  95      -2.771   7.320 -18.006  1.00  1.07           H  
ATOM   1496 1HB  HIS A  95      -3.706   6.302 -15.980  1.00  1.07           H  
ATOM   1497 2HB  HIS A  95      -2.773   7.430 -14.987  1.00  1.07           H  
ATOM   1498  HD2 HIS A  95      -3.518  10.069 -15.179  1.00  1.07           H  
ATOM   1499  HE1 HIS A  95      -6.602   9.468 -17.967  1.00  1.07           H  
ATOM   1500  HE2 HIS A  95      -5.458  11.127 -16.450  1.00  1.07           H  
ATOM   1501  N   LEU A  96      -0.874   9.125 -16.001  1.00  1.14           N  
ATOM   1502  CA  LEU A  96      -0.320  10.448 -15.826  1.00  1.14           C  
ATOM   1503  C   LEU A  96       0.196  10.949 -17.156  1.00  1.14           C  
ATOM   1504  O   LEU A  96      -0.072  12.084 -17.532  1.00  1.14           O  
ATOM   1505  CB  LEU A  96       0.812  10.404 -14.818  1.00  1.14           C  
ATOM   1506  CG  LEU A  96       1.543  11.667 -14.516  1.00  1.14           C  
ATOM   1507  CD1 LEU A  96       0.631  12.670 -13.840  1.00  1.14           C  
ATOM   1508  CD2 LEU A  96       2.688  11.288 -13.687  1.00  1.14           C  
ATOM   1509  H   LEU A  96      -0.582   8.380 -15.374  1.00  1.14           H  
ATOM   1510  HA  LEU A  96      -1.101  11.114 -15.473  1.00  1.14           H  
ATOM   1511 1HB  LEU A  96       0.414  10.018 -13.879  1.00  1.14           H  
ATOM   1512 2HB  LEU A  96       1.550   9.711 -15.168  1.00  1.14           H  
ATOM   1513  HG  LEU A  96       1.903  12.119 -15.428  1.00  1.14           H  
ATOM   1514 1HD1 LEU A  96       1.194  13.579 -13.620  1.00  1.14           H  
ATOM   1515 2HD1 LEU A  96      -0.196  12.912 -14.497  1.00  1.14           H  
ATOM   1516 3HD1 LEU A  96       0.247  12.252 -12.910  1.00  1.14           H  
ATOM   1517 1HD2 LEU A  96       3.261  12.149 -13.426  1.00  1.14           H  
ATOM   1518 2HD2 LEU A  96       2.303  10.825 -12.809  1.00  1.14           H  
ATOM   1519 3HD2 LEU A  96       3.313  10.576 -14.230  1.00  1.14           H  
ATOM   1520  N   GLY A  97       0.899  10.095 -17.907  1.00  1.22           N  
ATOM   1521  CA  GLY A  97       1.390  10.509 -19.209  1.00  1.22           C  
ATOM   1522  C   GLY A  97       0.249  11.033 -20.088  1.00  1.22           C  
ATOM   1523  O   GLY A  97       0.385  12.082 -20.723  1.00  1.22           O  
ATOM   1524  H   GLY A  97       1.110   9.161 -17.551  1.00  1.22           H  
ATOM   1525 1HA  GLY A  97       2.138  11.277 -19.079  1.00  1.22           H  
ATOM   1526 2HA  GLY A  97       1.870   9.661 -19.696  1.00  1.22           H  
ATOM   1527  N   ALA A  98      -0.918  10.381 -20.050  1.00  1.30           N  
ATOM   1528  CA  ALA A  98      -2.055  10.861 -20.840  1.00  1.30           C  
ATOM   1529  C   ALA A  98      -2.410  12.301 -20.441  1.00  1.30           C  
ATOM   1530  O   ALA A  98      -2.829  13.109 -21.276  1.00  1.30           O  
ATOM   1531  CB  ALA A  98      -3.271   9.954 -20.670  1.00  1.30           C  
ATOM   1532  H   ALA A  98      -0.988   9.521 -19.493  1.00  1.30           H  
ATOM   1533  HA  ALA A  98      -1.754  10.862 -21.890  1.00  1.30           H  
ATOM   1534 1HB  ALA A  98      -4.089  10.320 -21.288  1.00  1.30           H  
ATOM   1535 2HB  ALA A  98      -3.015   8.940 -20.969  1.00  1.30           H  
ATOM   1536 3HB  ALA A  98      -3.591   9.949 -19.635  1.00  1.30           H  
ATOM   1537  N   ILE A  99      -2.240  12.631 -19.154  1.00  1.39           N  
ATOM   1538  CA  ILE A  99      -2.536  13.984 -18.669  1.00  1.39           C  
ATOM   1539  C   ILE A  99      -1.445  14.961 -19.107  1.00  1.39           C  
ATOM   1540  O   ILE A  99      -1.721  16.055 -19.590  1.00  1.39           O  
ATOM   1541  CB  ILE A  99      -2.565  14.089 -17.137  1.00  1.39           C  
ATOM   1542  CG1 ILE A  99      -3.616  13.289 -16.553  1.00  1.39           C  
ATOM   1543  CG2 ILE A  99      -2.813  15.534 -16.743  1.00  1.39           C  
ATOM   1544  CD1 ILE A  99      -3.466  13.218 -15.081  1.00  1.39           C  
ATOM   1545  H   ILE A  99      -1.903  11.904 -18.513  1.00  1.39           H  
ATOM   1546  HA  ILE A  99      -3.490  14.307 -19.081  1.00  1.39           H  
ATOM   1547  HB  ILE A  99      -1.616  13.768 -16.727  1.00  1.39           H  
ATOM   1548 1HG1 ILE A  99      -4.586  13.717 -16.796  1.00  1.39           H  
ATOM   1549 2HG1 ILE A  99      -3.560  12.286 -16.969  1.00  1.39           H  
ATOM   1550 1HG2 ILE A  99      -2.813  15.625 -15.657  1.00  1.39           H  
ATOM   1551 2HG2 ILE A  99      -2.049  16.155 -17.151  1.00  1.39           H  
ATOM   1552 3HG2 ILE A  99      -3.774  15.857 -17.137  1.00  1.39           H  
ATOM   1553 1HD1 ILE A  99      -4.235  12.633 -14.689  1.00  1.39           H  
ATOM   1554 2HD1 ILE A  99      -2.514  12.782 -14.828  1.00  1.39           H  
ATOM   1555 3HD1 ILE A  99      -3.523  14.219 -14.660  1.00  1.39           H  
ATOM   1556  N   MET A 100      -0.195  14.536 -18.943  1.00  1.47           N  
ATOM   1557  CA  MET A 100       0.994  15.344 -19.217  1.00  1.47           C  
ATOM   1558  C   MET A 100       1.127  15.715 -20.692  1.00  1.47           C  
ATOM   1559  O   MET A 100       1.752  16.721 -21.029  1.00  1.47           O  
ATOM   1560  CB  MET A 100       2.217  14.591 -18.733  1.00  1.47           C  
ATOM   1561  CG  MET A 100       2.231  14.404 -17.239  1.00  1.47           C  
ATOM   1562  SD  MET A 100       2.315  15.926 -16.329  1.00  1.47           S  
ATOM   1563  CE  MET A 100       0.609  16.215 -16.011  1.00  1.47           C  
ATOM   1564  H   MET A 100      -0.070  13.597 -18.569  1.00  1.47           H  
ATOM   1565  HA  MET A 100       0.907  16.269 -18.652  1.00  1.47           H  
ATOM   1566 1HB  MET A 100       2.243  13.615 -19.202  1.00  1.47           H  
ATOM   1567 2HB  MET A 100       3.119  15.124 -19.021  1.00  1.47           H  
ATOM   1568 1HG  MET A 100       1.310  13.926 -16.955  1.00  1.47           H  
ATOM   1569 2HG  MET A 100       3.038  13.747 -16.957  1.00  1.47           H  
ATOM   1570 1HE  MET A 100       0.478  17.124 -15.436  1.00  1.47           H  
ATOM   1571 2HE  MET A 100       0.109  16.323 -16.957  1.00  1.47           H  
ATOM   1572 3HE  MET A 100       0.187  15.375 -15.461  1.00  1.47           H  
ATOM   1573  N   GLU A 101       0.519  14.921 -21.570  1.00  1.52           N  
ATOM   1574  CA  GLU A 101       0.524  15.213 -22.998  1.00  1.52           C  
ATOM   1575  C   GLU A 101      -0.538  16.260 -23.376  1.00  1.52           C  
ATOM   1576  O   GLU A 101      -0.616  16.670 -24.537  1.00  1.52           O  
ATOM   1577  CB  GLU A 101       0.298  13.942 -23.828  1.00  1.52           C  
ATOM   1578  CG  GLU A 101       1.442  12.918 -23.798  1.00  1.52           C  
ATOM   1579  CD  GLU A 101       1.130  11.658 -24.598  1.00  1.52           C  
ATOM   1580  OE1 GLU A 101       0.053  11.567 -25.145  1.00  1.52           O  
ATOM   1581  OE2 GLU A 101       1.980  10.799 -24.673  1.00  1.52           O  
ATOM   1582  H   GLU A 101       0.073  14.067 -21.237  1.00  1.52           H  
ATOM   1583  HA  GLU A 101       1.501  15.620 -23.257  1.00  1.52           H  
ATOM   1584 1HB  GLU A 101      -0.599  13.436 -23.456  1.00  1.52           H  
ATOM   1585 2HB  GLU A 101       0.114  14.213 -24.865  1.00  1.52           H  
ATOM   1586 1HG  GLU A 101       2.335  13.383 -24.215  1.00  1.52           H  
ATOM   1587 2HG  GLU A 101       1.663  12.651 -22.771  1.00  1.52           H  
ATOM   1588  N   GLN A 102      -1.356  16.699 -22.410  1.00  1.52           N  
ATOM   1589  CA  GLN A 102      -2.377  17.693 -22.696  1.00  1.52           C  
ATOM   1590  C   GLN A 102      -1.734  19.065 -22.464  1.00  1.52           C  
ATOM   1591  O   GLN A 102      -0.803  19.167 -21.660  1.00  1.52           O  
ATOM   1592  CB  GLN A 102      -3.594  17.529 -21.774  1.00  1.52           C  
ATOM   1593  CG  GLN A 102      -4.235  16.164 -21.812  1.00  1.52           C  
ATOM   1594  CD  GLN A 102      -4.658  15.717 -23.184  1.00  1.52           C  
ATOM   1595  OE1 GLN A 102      -5.377  16.413 -23.914  1.00  1.52           O  
ATOM   1596  NE2 GLN A 102      -4.211  14.506 -23.543  1.00  1.52           N  
ATOM   1597  H   GLN A 102      -1.278  16.344 -21.460  1.00  1.52           H  
ATOM   1598  HA  GLN A 102      -2.688  17.570 -23.721  1.00  1.52           H  
ATOM   1599 1HB  GLN A 102      -3.287  17.707 -20.750  1.00  1.52           H  
ATOM   1600 2HB  GLN A 102      -4.354  18.262 -22.013  1.00  1.52           H  
ATOM   1601 1HG  GLN A 102      -3.508  15.457 -21.445  1.00  1.52           H  
ATOM   1602 2HG  GLN A 102      -5.108  16.164 -21.163  1.00  1.52           H  
ATOM   1603 1HE2 GLN A 102      -4.445  14.126 -24.436  1.00  1.52           H  
ATOM   1604 2HE2 GLN A 102      -3.633  13.964 -22.881  1.00  1.52           H  
ATOM   1605  N   PRO A 103      -2.195  20.140 -23.119  1.00  1.47           N  
ATOM   1606  CA  PRO A 103      -1.660  21.473 -22.945  1.00  1.47           C  
ATOM   1607  C   PRO A 103      -1.602  21.854 -21.476  1.00  1.47           C  
ATOM   1608  O   PRO A 103      -2.561  21.669 -20.734  1.00  1.47           O  
ATOM   1609  CB  PRO A 103      -2.672  22.327 -23.718  1.00  1.47           C  
ATOM   1610  CG  PRO A 103      -3.186  21.398 -24.801  1.00  1.47           C  
ATOM   1611  CD  PRO A 103      -3.278  20.039 -24.132  1.00  1.47           C  
ATOM   1612  HA  PRO A 103      -0.660  21.524 -23.403  1.00  1.47           H  
ATOM   1613 1HB  PRO A 103      -3.465  22.674 -23.038  1.00  1.47           H  
ATOM   1614 2HB  PRO A 103      -2.179  23.223 -24.118  1.00  1.47           H  
ATOM   1615 1HG  PRO A 103      -4.157  21.754 -25.180  1.00  1.47           H  
ATOM   1616 2HG  PRO A 103      -2.493  21.399 -25.657  1.00  1.47           H  
ATOM   1617 1HD  PRO A 103      -4.258  19.897 -23.662  1.00  1.47           H  
ATOM   1618 2HD  PRO A 103      -3.059  19.285 -24.896  1.00  1.47           H  
ATOM   1619  N   GLY A 104      -0.464  22.417 -21.089  1.00  1.37           N  
ATOM   1620  CA  GLY A 104      -0.159  22.832 -19.721  1.00  1.37           C  
ATOM   1621  C   GLY A 104       0.741  21.808 -19.017  1.00  1.37           C  
ATOM   1622  O   GLY A 104       1.489  22.157 -18.097  1.00  1.37           O  
ATOM   1623  H   GLY A 104       0.260  22.543 -21.781  1.00  1.37           H  
ATOM   1624 1HA  GLY A 104       0.333  23.805 -19.735  1.00  1.37           H  
ATOM   1625 2HA  GLY A 104      -1.086  22.947 -19.161  1.00  1.37           H  
ATOM   1626  N   GLY A 105       0.710  20.557 -19.470  1.00  1.25           N  
ATOM   1627  CA  GLY A 105       1.571  19.531 -18.901  1.00  1.25           C  
ATOM   1628  C   GLY A 105       1.462  19.416 -17.384  1.00  1.25           C  
ATOM   1629  O   GLY A 105       0.385  19.338 -16.801  1.00  1.25           O  
ATOM   1630  H   GLY A 105       0.082  20.291 -20.234  1.00  1.25           H  
ATOM   1631 1HA  GLY A 105       1.311  18.575 -19.354  1.00  1.25           H  
ATOM   1632 2HA  GLY A 105       2.604  19.733 -19.182  1.00  1.25           H  
ATOM   1633  N   LEU A 106       2.612  19.464 -16.733  1.00  1.14           N  
ATOM   1634  CA  LEU A 106       2.734  19.358 -15.282  1.00  1.14           C  
ATOM   1635  C   LEU A 106       1.944  20.424 -14.513  1.00  1.14           C  
ATOM   1636  O   LEU A 106       1.498  20.171 -13.388  1.00  1.14           O  
ATOM   1637  CB  LEU A 106       4.205  19.337 -14.904  1.00  1.14           C  
ATOM   1638  CG  LEU A 106       4.486  19.033 -13.476  1.00  1.14           C  
ATOM   1639  CD1 LEU A 106       3.905  17.734 -13.124  1.00  1.14           C  
ATOM   1640  CD2 LEU A 106       5.955  18.963 -13.273  1.00  1.14           C  
ATOM   1641  H   LEU A 106       3.457  19.555 -17.279  1.00  1.14           H  
ATOM   1642  HA  LEU A 106       2.327  18.406 -14.976  1.00  1.14           H  
ATOM   1643 1HB  LEU A 106       4.711  18.586 -15.509  1.00  1.14           H  
ATOM   1644 2HB  LEU A 106       4.636  20.315 -15.127  1.00  1.14           H  
ATOM   1645  HG  LEU A 106       4.052  19.785 -12.862  1.00  1.14           H  
ATOM   1646 1HD1 LEU A 106       4.135  17.523 -12.086  1.00  1.14           H  
ATOM   1647 2HD1 LEU A 106       2.828  17.756 -13.272  1.00  1.14           H  
ATOM   1648 3HD1 LEU A 106       4.347  16.990 -13.759  1.00  1.14           H  
ATOM   1649 1HD2 LEU A 106       6.171  18.728 -12.237  1.00  1.14           H  
ATOM   1650 2HD2 LEU A 106       6.336  18.189 -13.903  1.00  1.14           H  
ATOM   1651 3HD2 LEU A 106       6.409  19.914 -13.541  1.00  1.14           H  
ATOM   1652  N   ASP A 107       1.767  21.614 -15.114  1.00  1.03           N  
ATOM   1653  CA  ASP A 107       1.044  22.720 -14.477  1.00  1.03           C  
ATOM   1654  C   ASP A 107      -0.430  22.381 -14.252  1.00  1.03           C  
ATOM   1655  O   ASP A 107      -1.133  23.081 -13.525  1.00  1.03           O  
ATOM   1656  CB  ASP A 107       1.133  24.016 -15.289  1.00  1.03           C  
ATOM   1657  CG  ASP A 107       2.494  24.738 -15.240  1.00  1.03           C  
ATOM   1658  OD1 ASP A 107       3.296  24.425 -14.397  1.00  1.03           O  
ATOM   1659  OD2 ASP A 107       2.701  25.616 -16.047  1.00  1.03           O  
ATOM   1660  H   ASP A 107       2.093  21.744 -16.072  1.00  1.03           H  
ATOM   1661  HA  ASP A 107       1.491  22.902 -13.507  1.00  1.03           H  
ATOM   1662 1HB  ASP A 107       0.900  23.800 -16.329  1.00  1.03           H  
ATOM   1663 2HB  ASP A 107       0.375  24.707 -14.935  1.00  1.03           H  
ATOM   1664  N   LEU A 108      -0.916  21.325 -14.898  1.00  0.95           N  
ATOM   1665  CA  LEU A 108      -2.291  20.901 -14.751  1.00  0.95           C  
ATOM   1666  C   LEU A 108      -2.593  20.471 -13.312  1.00  0.95           C  
ATOM   1667  O   LEU A 108      -3.743  20.545 -12.878  1.00  0.95           O  
ATOM   1668  CB  LEU A 108      -2.563  19.768 -15.739  1.00  0.95           C  
ATOM   1669  CG  LEU A 108      -2.524  20.220 -17.221  1.00  0.95           C  
ATOM   1670  CD1 LEU A 108      -2.588  19.019 -18.159  1.00  0.95           C  
ATOM   1671  CD2 LEU A 108      -3.676  21.156 -17.472  1.00  0.95           C  
ATOM   1672  H   LEU A 108      -0.312  20.768 -15.502  1.00  0.95           H  
ATOM   1673  HA  LEU A 108      -2.936  21.741 -15.001  1.00  0.95           H  
ATOM   1674 1HB  LEU A 108      -1.814  18.985 -15.598  1.00  0.95           H  
ATOM   1675 2HB  LEU A 108      -3.545  19.346 -15.535  1.00  0.95           H  
ATOM   1676  HG  LEU A 108      -1.594  20.744 -17.413  1.00  0.95           H  
ATOM   1677 1HD1 LEU A 108      -2.545  19.373 -19.191  1.00  0.95           H  
ATOM   1678 2HD1 LEU A 108      -1.734  18.366 -17.973  1.00  0.95           H  
ATOM   1679 3HD1 LEU A 108      -3.508  18.467 -18.000  1.00  0.95           H  
ATOM   1680 1HD2 LEU A 108      -3.647  21.494 -18.505  1.00  0.95           H  
ATOM   1681 2HD2 LEU A 108      -4.614  20.639 -17.285  1.00  0.95           H  
ATOM   1682 3HD2 LEU A 108      -3.595  22.015 -16.808  1.00  0.95           H  
ATOM   1683  N   HIS A 109      -1.582  19.987 -12.576  1.00  0.88           N  
ATOM   1684  CA  HIS A 109      -1.806  19.583 -11.192  1.00  0.88           C  
ATOM   1685  C   HIS A 109      -1.621  20.804 -10.257  1.00  0.88           C  
ATOM   1686  O   HIS A 109      -0.516  21.358 -10.194  1.00  0.88           O  
ATOM   1687  CB  HIS A 109      -0.855  18.463 -10.776  1.00  0.88           C  
ATOM   1688  CG  HIS A 109      -1.053  17.158 -11.503  1.00  0.88           C  
ATOM   1689  ND1 HIS A 109      -2.120  16.319 -11.248  1.00  0.88           N  
ATOM   1690  CD2 HIS A 109      -0.316  16.547 -12.461  1.00  0.88           C  
ATOM   1691  CE1 HIS A 109      -2.025  15.245 -12.012  1.00  0.88           C  
ATOM   1692  NE2 HIS A 109      -0.939  15.352 -12.750  1.00  0.88           N  
ATOM   1693  H   HIS A 109      -0.636  19.954 -12.966  1.00  0.88           H  
ATOM   1694  HA  HIS A 109      -2.803  19.175 -11.109  1.00  0.88           H  
ATOM   1695 1HB  HIS A 109       0.179  18.787 -10.942  1.00  0.88           H  
ATOM   1696 2HB  HIS A 109      -0.973  18.277  -9.711  1.00  0.88           H  
ATOM   1697  HD1 HIS A 109      -2.854  16.465 -10.583  1.00  0.88           H  
ATOM   1698  HD2 HIS A 109       0.607  16.823 -12.969  1.00  0.88           H  
ATOM   1699  HE1 HIS A 109      -2.776  14.453 -11.952  1.00  0.88           H  
ATOM   1700  N   PRO A 110      -2.645  21.211  -9.466  1.00  0.82           N  
ATOM   1701  CA  PRO A 110      -2.621  22.344  -8.542  1.00  0.82           C  
ATOM   1702  C   PRO A 110      -1.451  22.311  -7.576  1.00  0.82           C  
ATOM   1703  O   PRO A 110      -0.942  23.357  -7.175  1.00  0.82           O  
ATOM   1704  CB  PRO A 110      -3.927  22.158  -7.762  1.00  0.82           C  
ATOM   1705  CG  PRO A 110      -4.845  21.462  -8.723  1.00  0.82           C  
ATOM   1706  CD  PRO A 110      -3.957  20.513  -9.497  1.00  0.82           C  
ATOM   1707  HA  PRO A 110      -2.629  23.279  -9.111  1.00  0.82           H  
ATOM   1708 1HB  PRO A 110      -3.740  21.573  -6.847  1.00  0.82           H  
ATOM   1709 2HB  PRO A 110      -4.310  23.136  -7.440  1.00  0.82           H  
ATOM   1710 1HG  PRO A 110      -5.642  20.940  -8.173  1.00  0.82           H  
ATOM   1711 2HG  PRO A 110      -5.341  22.198  -9.374  1.00  0.82           H  
ATOM   1712 1HD  PRO A 110      -3.901  19.529  -9.009  1.00  0.82           H  
ATOM   1713 2HD  PRO A 110      -4.371  20.467 -10.510  1.00  0.82           H  
ATOM   1714  N   TYR A 111      -1.000  21.111  -7.245  1.00  0.77           N  
ATOM   1715  CA  TYR A 111       0.072  20.922  -6.296  1.00  0.77           C  
ATOM   1716  C   TYR A 111       1.405  21.285  -6.894  1.00  0.77           C  
ATOM   1717  O   TYR A 111       2.311  21.730  -6.192  1.00  0.77           O  
ATOM   1718  CB  TYR A 111       0.073  19.475  -5.898  1.00  0.77           C  
ATOM   1719  CG  TYR A 111      -1.152  19.093  -5.165  1.00  0.77           C  
ATOM   1720  CD1 TYR A 111      -2.291  18.781  -5.899  1.00  0.77           C  
ATOM   1721  CD2 TYR A 111      -1.161  19.002  -3.794  1.00  0.77           C  
ATOM   1722  CE1 TYR A 111      -3.435  18.391  -5.253  1.00  0.77           C  
ATOM   1723  CE2 TYR A 111      -2.303  18.610  -3.144  1.00  0.77           C  
ATOM   1724  CZ  TYR A 111      -3.440  18.303  -3.867  1.00  0.77           C  
ATOM   1725  OH  TYR A 111      -4.582  17.907  -3.215  1.00  0.77           O  
ATOM   1726  H   TYR A 111      -1.444  20.293  -7.631  1.00  0.77           H  
ATOM   1727  HA  TYR A 111      -0.108  21.559  -5.430  1.00  0.77           H  
ATOM   1728 1HB  TYR A 111       0.139  18.858  -6.787  1.00  0.77           H  
ATOM   1729 2HB  TYR A 111       0.941  19.257  -5.271  1.00  0.77           H  
ATOM   1730  HD1 TYR A 111      -2.272  18.846  -6.988  1.00  0.77           H  
ATOM   1731  HD2 TYR A 111      -0.272  19.234  -3.225  1.00  0.77           H  
ATOM   1732  HE1 TYR A 111      -4.329  18.147  -5.826  1.00  0.77           H  
ATOM   1733  HE2 TYR A 111      -2.307  18.534  -2.056  1.00  0.77           H  
ATOM   1734  HH  TYR A 111      -4.403  17.847  -2.273  1.00  0.77           H  
ATOM   1735  N   TYR A 112       1.557  21.096  -8.197  1.00  0.73           N  
ATOM   1736  CA  TYR A 112       2.811  21.472  -8.796  1.00  0.73           C  
ATOM   1737  C   TYR A 112       2.935  22.971  -8.690  1.00  0.73           C  
ATOM   1738  O   TYR A 112       3.923  23.526  -8.191  1.00  0.73           O  
ATOM   1739  CB  TYR A 112       2.916  21.036 -10.253  1.00  0.73           C  
ATOM   1740  CG  TYR A 112       4.168  21.566 -10.879  1.00  0.73           C  
ATOM   1741  CD1 TYR A 112       5.381  21.019 -10.567  1.00  0.73           C  
ATOM   1742  CD2 TYR A 112       4.096  22.598 -11.774  1.00  0.73           C  
ATOM   1743  CE1 TYR A 112       6.536  21.520 -11.126  1.00  0.73           C  
ATOM   1744  CE2 TYR A 112       5.237  23.087 -12.353  1.00  0.73           C  
ATOM   1745  CZ  TYR A 112       6.458  22.562 -12.035  1.00  0.73           C  
ATOM   1746  OH  TYR A 112       7.596  23.101 -12.627  1.00  0.73           O  
ATOM   1747  H   TYR A 112       0.790  20.778  -8.783  1.00  0.73           H  
ATOM   1748  HA  TYR A 112       3.618  21.015  -8.235  1.00  0.73           H  
ATOM   1749 1HB  TYR A 112       2.921  19.952 -10.328  1.00  0.73           H  
ATOM   1750 2HB  TYR A 112       2.060  21.405 -10.825  1.00  0.73           H  
ATOM   1751  HD1 TYR A 112       5.432  20.194  -9.861  1.00  0.73           H  
ATOM   1752  HD2 TYR A 112       3.133  23.033 -12.026  1.00  0.73           H  
ATOM   1753  HE1 TYR A 112       7.488  21.089 -10.850  1.00  0.73           H  
ATOM   1754  HE2 TYR A 112       5.168  23.910 -13.064  1.00  0.73           H  
ATOM   1755  HH  TYR A 112       7.332  23.862 -13.164  1.00  0.73           H  
ATOM   1756  N   LYS A 113       1.871  23.633  -9.127  1.00  0.70           N  
ATOM   1757  CA  LYS A 113       1.848  25.083  -9.173  1.00  0.70           C  
ATOM   1758  C   LYS A 113       1.996  25.736  -7.795  1.00  0.70           C  
ATOM   1759  O   LYS A 113       2.601  26.803  -7.675  1.00  0.70           O  
ATOM   1760  CB  LYS A 113       0.551  25.532  -9.815  1.00  0.70           C  
ATOM   1761  CG  LYS A 113       0.446  25.200 -11.286  1.00  0.70           C  
ATOM   1762  CD  LYS A 113      -0.772  25.850 -11.916  1.00  0.70           C  
ATOM   1763  CE  LYS A 113      -2.063  25.220 -11.397  1.00  0.70           C  
ATOM   1764  NZ  LYS A 113      -3.250  25.689 -12.162  1.00  0.70           N  
ATOM   1765  H   LYS A 113       1.070  23.091  -9.470  1.00  0.70           H  
ATOM   1766  HA  LYS A 113       2.681  25.415  -9.794  1.00  0.70           H  
ATOM   1767 1HB  LYS A 113      -0.287  25.050  -9.304  1.00  0.70           H  
ATOM   1768 2HB  LYS A 113       0.435  26.608  -9.693  1.00  0.70           H  
ATOM   1769 1HG  LYS A 113       1.347  25.522 -11.814  1.00  0.70           H  
ATOM   1770 2HG  LYS A 113       0.355  24.113 -11.397  1.00  0.70           H  
ATOM   1771 1HD  LYS A 113      -0.778  26.916 -11.694  1.00  0.70           H  
ATOM   1772 2HD  LYS A 113      -0.729  25.717 -12.996  1.00  0.70           H  
ATOM   1773 1HE  LYS A 113      -1.995  24.135 -11.471  1.00  0.70           H  
ATOM   1774 2HE  LYS A 113      -2.191  25.489 -10.350  1.00  0.70           H  
ATOM   1775 1HZ  LYS A 113      -4.083  25.254 -11.791  1.00  0.70           H  
ATOM   1776 2HZ  LYS A 113      -3.329  26.690 -12.087  1.00  0.70           H  
ATOM   1777 3HZ  LYS A 113      -3.139  25.428 -13.135  1.00  0.70           H  
ATOM   1778  N   LYS A 114       1.431  25.108  -6.760  1.00  0.69           N  
ATOM   1779  CA  LYS A 114       1.494  25.654  -5.409  1.00  0.69           C  
ATOM   1780  C   LYS A 114       2.702  25.243  -4.563  1.00  0.69           C  
ATOM   1781  O   LYS A 114       3.149  26.024  -3.717  1.00  0.69           O  
ATOM   1782  CB  LYS A 114       0.240  25.259  -4.634  1.00  0.69           C  
ATOM   1783  CG  LYS A 114      -1.041  25.916  -5.108  1.00  0.69           C  
ATOM   1784  CD  LYS A 114      -2.227  25.450  -4.277  1.00  0.69           C  
ATOM   1785  CE  LYS A 114      -3.520  26.107  -4.733  1.00  0.69           C  
ATOM   1786  NZ  LYS A 114      -4.689  25.641  -3.934  1.00  0.69           N  
ATOM   1787  H   LYS A 114       0.897  24.253  -6.920  1.00  0.69           H  
ATOM   1788  HA  LYS A 114       1.516  26.740  -5.495  1.00  0.69           H  
ATOM   1789 1HB  LYS A 114       0.102  24.177  -4.714  1.00  0.69           H  
ATOM   1790 2HB  LYS A 114       0.377  25.487  -3.578  1.00  0.69           H  
ATOM   1791 1HG  LYS A 114      -0.947  26.997  -5.022  1.00  0.69           H  
ATOM   1792 2HG  LYS A 114      -1.214  25.666  -6.153  1.00  0.69           H  
ATOM   1793 1HD  LYS A 114      -2.324  24.366  -4.378  1.00  0.69           H  
ATOM   1794 2HD  LYS A 114      -2.054  25.685  -3.228  1.00  0.69           H  
ATOM   1795 1HE  LYS A 114      -3.428  27.187  -4.630  1.00  0.69           H  
ATOM   1796 2HE  LYS A 114      -3.691  25.865  -5.783  1.00  0.69           H  
ATOM   1797 1HZ  LYS A 114      -5.528  26.097  -4.265  1.00  0.69           H  
ATOM   1798 2HZ  LYS A 114      -4.786  24.641  -4.035  1.00  0.69           H  
ATOM   1799 3HZ  LYS A 114      -4.545  25.869  -2.961  1.00  0.69           H  
ATOM   1800  N   HIS A 115       3.222  24.026  -4.747  1.00  0.69           N  
ATOM   1801  CA  HIS A 115       4.260  23.548  -3.842  1.00  0.69           C  
ATOM   1802  C   HIS A 115       5.587  23.075  -4.457  1.00  0.69           C  
ATOM   1803  O   HIS A 115       6.538  22.817  -3.714  1.00  0.69           O  
ATOM   1804  CB  HIS A 115       3.694  22.377  -3.058  1.00  0.69           C  
ATOM   1805  CG  HIS A 115       2.449  22.664  -2.294  1.00  0.69           C  
ATOM   1806  ND1 HIS A 115       2.402  23.548  -1.237  1.00  0.69           N  
ATOM   1807  CD2 HIS A 115       1.200  22.169  -2.431  1.00  0.69           C  
ATOM   1808  CE1 HIS A 115       1.170  23.589  -0.759  1.00  0.69           C  
ATOM   1809  NE2 HIS A 115       0.420  22.760  -1.466  1.00  0.69           N  
ATOM   1810  H   HIS A 115       2.859  23.393  -5.455  1.00  0.69           H  
ATOM   1811  HA  HIS A 115       4.504  24.341  -3.139  1.00  0.69           H  
ATOM   1812 1HB  HIS A 115       3.494  21.550  -3.741  1.00  0.69           H  
ATOM   1813 2HB  HIS A 115       4.434  22.052  -2.356  1.00  0.69           H  
ATOM   1814  HD1 HIS A 115       3.167  24.085  -0.877  1.00  0.69           H  
ATOM   1815  HD2 HIS A 115       0.769  21.448  -3.120  1.00  0.69           H  
ATOM   1816  HE1 HIS A 115       0.924  24.235   0.084  1.00  0.69           H  
ATOM   1817  N   VAL A 116       5.667  22.921  -5.779  1.00  0.70           N  
ATOM   1818  CA  VAL A 116       6.874  22.369  -6.389  1.00  0.70           C  
ATOM   1819  C   VAL A 116       7.544  23.395  -7.295  1.00  0.70           C  
ATOM   1820  O   VAL A 116       8.771  23.555  -7.297  1.00  0.70           O  
ATOM   1821  CB  VAL A 116       6.523  21.161  -7.245  1.00  0.70           C  
ATOM   1822  CG1 VAL A 116       7.797  20.586  -7.897  1.00  0.70           C  
ATOM   1823  CG2 VAL A 116       5.768  20.140  -6.431  1.00  0.70           C  
ATOM   1824  H   VAL A 116       4.889  23.161  -6.389  1.00  0.70           H  
ATOM   1825  HA  VAL A 116       7.572  22.077  -5.605  1.00  0.70           H  
ATOM   1826  HB  VAL A 116       5.897  21.495  -8.028  1.00  0.70           H  
ATOM   1827 1HG1 VAL A 116       7.534  19.745  -8.541  1.00  0.70           H  
ATOM   1828 2HG1 VAL A 116       8.281  21.360  -8.489  1.00  0.70           H  
ATOM   1829 3HG1 VAL A 116       8.478  20.244  -7.122  1.00  0.70           H  
ATOM   1830 1HG2 VAL A 116       5.499  19.292  -7.062  1.00  0.70           H  
ATOM   1831 2HG2 VAL A 116       6.380  19.818  -5.639  1.00  0.70           H  
ATOM   1832 3HG2 VAL A 116       4.859  20.591  -6.024  1.00  0.70           H  
ATOM   1833  N   ALA A 117       6.722  24.035  -8.122  1.00  0.72           N  
ATOM   1834  CA  ALA A 117       7.195  24.976  -9.110  1.00  0.72           C  
ATOM   1835  C   ALA A 117       8.055  26.043  -8.470  1.00  0.72           C  
ATOM   1836  O   ALA A 117       7.686  26.638  -7.457  1.00  0.72           O  
ATOM   1837  CB  ALA A 117       6.013  25.632  -9.805  1.00  0.72           C  
ATOM   1838  H   ALA A 117       5.726  23.847  -8.075  1.00  0.72           H  
ATOM   1839  HA  ALA A 117       7.797  24.433  -9.839  1.00  0.72           H  
ATOM   1840 1HB  ALA A 117       6.372  26.327 -10.562  1.00  0.72           H  
ATOM   1841 2HB  ALA A 117       5.399  24.877 -10.266  1.00  0.72           H  
ATOM   1842 3HB  ALA A 117       5.415  26.172  -9.067  1.00  0.72           H  
ATOM   1843  N   ASN A 118       9.202  26.289  -9.086  1.00  0.75           N  
ATOM   1844  CA  ASN A 118      10.182  27.282  -8.659  1.00  0.75           C  
ATOM   1845  C   ASN A 118      10.749  27.037  -7.250  1.00  0.75           C  
ATOM   1846  O   ASN A 118      11.269  27.966  -6.626  1.00  0.75           O  
ATOM   1847  CB  ASN A 118       9.578  28.675  -8.745  1.00  0.75           C  
ATOM   1848  CG  ASN A 118       9.154  29.022 -10.149  1.00  0.75           C  
ATOM   1849  OD1 ASN A 118       9.829  28.669 -11.124  1.00  0.75           O  
ATOM   1850  ND2 ASN A 118       8.042  29.701 -10.271  1.00  0.75           N  
ATOM   1851  H   ASN A 118       9.420  25.742  -9.904  1.00  0.75           H  
ATOM   1852  HA  ASN A 118      11.027  27.233  -9.347  1.00  0.75           H  
ATOM   1853 1HB  ASN A 118       8.724  28.769  -8.078  1.00  0.75           H  
ATOM   1854 2HB  ASN A 118      10.320  29.403  -8.420  1.00  0.75           H  
ATOM   1855 1HD2 ASN A 118       7.709  29.958 -11.179  1.00  0.75           H  
ATOM   1856 2HD2 ASN A 118       7.524  29.963  -9.455  1.00  0.75           H  
ATOM   1857  N   LYS A 119      10.723  25.787  -6.778  1.00  0.79           N  
ATOM   1858  CA  LYS A 119      11.300  25.463  -5.477  1.00  0.79           C  
ATOM   1859  C   LYS A 119      12.606  24.688  -5.624  1.00  0.79           C  
ATOM   1860  O   LYS A 119      12.849  24.031  -6.638  1.00  0.79           O  
ATOM   1861  CB  LYS A 119      10.318  24.640  -4.638  1.00  0.79           C  
ATOM   1862  CG  LYS A 119       8.951  25.285  -4.432  1.00  0.79           C  
ATOM   1863  CD  LYS A 119       9.013  26.586  -3.672  1.00  0.79           C  
ATOM   1864  CE  LYS A 119       7.606  27.123  -3.439  1.00  0.79           C  
ATOM   1865  NZ  LYS A 119       7.615  28.445  -2.744  1.00  0.79           N  
ATOM   1866  H   LYS A 119      10.236  25.053  -7.292  1.00  0.79           H  
ATOM   1867  HA  LYS A 119      11.518  26.390  -4.949  1.00  0.79           H  
ATOM   1868 1HB  LYS A 119      10.147  23.682  -5.123  1.00  0.79           H  
ATOM   1869 2HB  LYS A 119      10.753  24.436  -3.661  1.00  0.79           H  
ATOM   1870 1HG  LYS A 119       8.498  25.471  -5.397  1.00  0.79           H  
ATOM   1871 2HG  LYS A 119       8.315  24.595  -3.889  1.00  0.79           H  
ATOM   1872 1HD  LYS A 119       9.509  26.433  -2.716  1.00  0.79           H  
ATOM   1873 2HD  LYS A 119       9.581  27.315  -4.253  1.00  0.79           H  
ATOM   1874 1HE  LYS A 119       7.108  27.232  -4.406  1.00  0.79           H  
ATOM   1875 2HE  LYS A 119       7.047  26.406  -2.836  1.00  0.79           H  
ATOM   1876 1HZ  LYS A 119       6.662  28.760  -2.616  1.00  0.79           H  
ATOM   1877 2HZ  LYS A 119       8.064  28.354  -1.843  1.00  0.79           H  
ATOM   1878 3HZ  LYS A 119       8.121  29.113  -3.310  1.00  0.79           H  
ATOM   1879  N   ASP A 120      13.453  24.745  -4.598  1.00  0.83           N  
ATOM   1880  CA  ASP A 120      14.657  23.919  -4.589  1.00  0.83           C  
ATOM   1881  C   ASP A 120      14.285  22.549  -4.077  1.00  0.83           C  
ATOM   1882  O   ASP A 120      13.962  22.376  -2.903  1.00  0.83           O  
ATOM   1883  CB  ASP A 120      15.783  24.505  -3.746  1.00  0.83           C  
ATOM   1884  CG  ASP A 120      17.117  23.651  -3.794  1.00  0.83           C  
ATOM   1885  OD1 ASP A 120      17.115  22.484  -4.224  1.00  0.83           O  
ATOM   1886  OD2 ASP A 120      18.124  24.197  -3.398  1.00  0.83           O  
ATOM   1887  H   ASP A 120      13.242  25.330  -3.804  1.00  0.83           H  
ATOM   1888  HA  ASP A 120      15.021  23.814  -5.612  1.00  0.83           H  
ATOM   1889 1HB  ASP A 120      16.007  25.515  -4.091  1.00  0.83           H  
ATOM   1890 2HB  ASP A 120      15.457  24.579  -2.709  1.00  0.83           H  
ATOM   1891  N   ILE A 121      14.277  21.595  -4.982  1.00  0.87           N  
ATOM   1892  CA  ILE A 121      13.830  20.253  -4.701  1.00  0.87           C  
ATOM   1893  C   ILE A 121      14.946  19.220  -4.825  1.00  0.87           C  
ATOM   1894  O   ILE A 121      14.705  18.015  -4.922  1.00  0.87           O  
ATOM   1895  CB  ILE A 121      12.636  19.952  -5.600  1.00  0.87           C  
ATOM   1896  CG1 ILE A 121      13.002  20.094  -7.054  1.00  0.87           C  
ATOM   1897  CG2 ILE A 121      11.460  20.880  -5.252  1.00  0.87           C  
ATOM   1898  CD1 ILE A 121      11.902  19.617  -7.974  1.00  0.87           C  
ATOM   1899  H   ILE A 121      14.574  21.830  -5.920  1.00  0.87           H  
ATOM   1900  HA  ILE A 121      13.473  20.226  -3.672  1.00  0.87           H  
ATOM   1901  HB  ILE A 121      12.371  18.927  -5.455  1.00  0.87           H  
ATOM   1902 1HG1 ILE A 121      13.217  21.144  -7.273  1.00  0.87           H  
ATOM   1903 2HG1 ILE A 121      13.899  19.508  -7.251  1.00  0.87           H  
ATOM   1904 1HG2 ILE A 121      10.607  20.648  -5.883  1.00  0.87           H  
ATOM   1905 2HG2 ILE A 121      11.186  20.745  -4.206  1.00  0.87           H  
ATOM   1906 3HG2 ILE A 121      11.754  21.905  -5.420  1.00  0.87           H  
ATOM   1907 1HD1 ILE A 121      12.220  19.728  -9.007  1.00  0.87           H  
ATOM   1908 2HD1 ILE A 121      11.692  18.590  -7.766  1.00  0.87           H  
ATOM   1909 3HD1 ILE A 121      11.005  20.207  -7.801  1.00  0.87           H  
ATOM   1910  N   ASP A 122      16.193  19.681  -4.750  1.00  0.92           N  
ATOM   1911  CA  ASP A 122      17.346  18.777  -4.819  1.00  0.92           C  
ATOM   1912  C   ASP A 122      17.337  17.750  -3.686  1.00  0.92           C  
ATOM   1913  O   ASP A 122      17.777  16.612  -3.852  1.00  0.92           O  
ATOM   1914  CB  ASP A 122      18.651  19.564  -4.783  1.00  0.92           C  
ATOM   1915  CG  ASP A 122      19.891  18.730  -5.125  1.00  0.92           C  
ATOM   1916  OD1 ASP A 122      19.985  18.275  -6.243  1.00  0.92           O  
ATOM   1917  OD2 ASP A 122      20.731  18.556  -4.267  1.00  0.92           O  
ATOM   1918  H   ASP A 122      16.365  20.696  -4.633  1.00  0.92           H  
ATOM   1919  HA  ASP A 122      17.293  18.234  -5.769  1.00  0.92           H  
ATOM   1920 1HB  ASP A 122      18.586  20.404  -5.479  1.00  0.92           H  
ATOM   1921 2HB  ASP A 122      18.780  19.995  -3.787  1.00  0.92           H  
ATOM   1922  N   GLU A 123      16.770  18.135  -2.546  1.00  0.98           N  
ATOM   1923  CA  GLU A 123      16.718  17.297  -1.356  1.00  0.98           C  
ATOM   1924  C   GLU A 123      15.971  15.988  -1.598  1.00  0.98           C  
ATOM   1925  O   GLU A 123      16.190  15.000  -0.894  1.00  0.98           O  
ATOM   1926  CB  GLU A 123      16.038  18.054  -0.214  1.00  0.98           C  
ATOM   1927  CG  GLU A 123      16.843  19.223   0.333  1.00  0.98           C  
ATOM   1928  CD  GLU A 123      16.138  19.960   1.452  1.00  0.98           C  
ATOM   1929  OE1 GLU A 123      15.005  19.639   1.733  1.00  0.98           O  
ATOM   1930  OE2 GLU A 123      16.737  20.841   2.026  1.00  0.98           O  
ATOM   1931  H   GLU A 123      16.397  19.072  -2.499  1.00  0.98           H  
ATOM   1932  HA  GLU A 123      17.739  17.063  -1.060  1.00  0.98           H  
ATOM   1933 1HB  GLU A 123      15.075  18.438  -0.560  1.00  0.98           H  
ATOM   1934 2HB  GLU A 123      15.839  17.367   0.608  1.00  0.98           H  
ATOM   1935 1HG  GLU A 123      17.798  18.850   0.702  1.00  0.98           H  
ATOM   1936 2HG  GLU A 123      17.046  19.918  -0.484  1.00  0.98           H  
ATOM   1937  N   TYR A 124      15.076  15.979  -2.583  1.00  1.05           N  
ATOM   1938  CA  TYR A 124      14.274  14.809  -2.879  1.00  1.05           C  
ATOM   1939  C   TYR A 124      15.094  13.708  -3.546  1.00  1.05           C  
ATOM   1940  O   TYR A 124      14.723  12.534  -3.478  1.00  1.05           O  
ATOM   1941  CB  TYR A 124      13.085  15.236  -3.722  1.00  1.05           C  
ATOM   1942  CG  TYR A 124      12.054  15.966  -2.925  1.00  1.05           C  
ATOM   1943  CD1 TYR A 124      12.251  17.301  -2.613  1.00  1.05           C  
ATOM   1944  CD2 TYR A 124      10.881  15.323  -2.544  1.00  1.05           C  
ATOM   1945  CE1 TYR A 124      11.300  17.993  -1.902  1.00  1.05           C  
ATOM   1946  CE2 TYR A 124       9.916  16.019  -1.838  1.00  1.05           C  
ATOM   1947  CZ  TYR A 124      10.127  17.351  -1.513  1.00  1.05           C  
ATOM   1948  OH  TYR A 124       9.181  18.057  -0.811  1.00  1.05           O  
ATOM   1949  H   TYR A 124      14.958  16.803  -3.175  1.00  1.05           H  
ATOM   1950  HA  TYR A 124      13.897  14.414  -1.943  1.00  1.05           H  
ATOM   1951 1HB  TYR A 124      13.409  15.868  -4.550  1.00  1.05           H  
ATOM   1952 2HB  TYR A 124      12.610  14.359  -4.138  1.00  1.05           H  
ATOM   1953  HD1 TYR A 124      13.164  17.798  -2.924  1.00  1.05           H  
ATOM   1954  HD2 TYR A 124      10.721  14.277  -2.806  1.00  1.05           H  
ATOM   1955  HE1 TYR A 124      11.464  19.042  -1.654  1.00  1.05           H  
ATOM   1956  HE2 TYR A 124       8.998  15.521  -1.541  1.00  1.05           H  
ATOM   1957  HH  TYR A 124       8.340  17.593  -0.843  1.00  1.05           H  
ATOM   1958  N   ILE A 125      16.195  14.078  -4.207  1.00  1.14           N  
ATOM   1959  CA  ILE A 125      17.040  13.098  -4.879  1.00  1.14           C  
ATOM   1960  C   ILE A 125      18.396  12.972  -4.201  1.00  1.14           C  
ATOM   1961  O   ILE A 125      19.066  11.953  -4.331  1.00  1.14           O  
ATOM   1962  CB  ILE A 125      17.253  13.416  -6.359  1.00  1.14           C  
ATOM   1963  CG1 ILE A 125      17.753  12.157  -7.072  1.00  1.14           C  
ATOM   1964  CG2 ILE A 125      18.232  14.571  -6.531  1.00  1.14           C  
ATOM   1965  CD1 ILE A 125      16.730  11.025  -7.087  1.00  1.14           C  
ATOM   1966  H   ILE A 125      16.477  15.057  -4.215  1.00  1.14           H  
ATOM   1967  HA  ILE A 125      16.553  12.126  -4.820  1.00  1.14           H  
ATOM   1968  HB  ILE A 125      16.320  13.669  -6.796  1.00  1.14           H  
ATOM   1969 1HG1 ILE A 125      18.008  12.409  -8.101  1.00  1.14           H  
ATOM   1970 2HG1 ILE A 125      18.652  11.799  -6.568  1.00  1.14           H  
ATOM   1971 1HG2 ILE A 125      18.359  14.779  -7.590  1.00  1.14           H  
ATOM   1972 2HG2 ILE A 125      17.842  15.457  -6.042  1.00  1.14           H  
ATOM   1973 3HG2 ILE A 125      19.198  14.316  -6.104  1.00  1.14           H  
ATOM   1974 1HD1 ILE A 125      17.148  10.155  -7.606  1.00  1.14           H  
ATOM   1975 2HD1 ILE A 125      16.466  10.747  -6.071  1.00  1.14           H  
ATOM   1976 3HD1 ILE A 125      15.844  11.358  -7.600  1.00  1.14           H  
ATOM   1977  N   ALA A 126      18.787  13.994  -3.442  1.00  1.28           N  
ATOM   1978  CA  ALA A 126      20.081  14.033  -2.772  1.00  1.28           C  
ATOM   1979  C   ALA A 126      20.297  12.832  -1.855  1.00  1.28           C  
ATOM   1980  O   ALA A 126      21.426  12.386  -1.664  1.00  1.28           O  
ATOM   1981  CB  ALA A 126      20.200  15.313  -1.970  1.00  1.28           C  
ATOM   1982  H   ALA A 126      18.202  14.823  -3.379  1.00  1.28           H  
ATOM   1983  HA  ALA A 126      20.856  14.015  -3.540  1.00  1.28           H  
ATOM   1984 1HB  ALA A 126      21.177  15.359  -1.498  1.00  1.28           H  
ATOM   1985 2HB  ALA A 126      20.075  16.174  -2.639  1.00  1.28           H  
ATOM   1986 3HB  ALA A 126      19.425  15.330  -1.207  1.00  1.28           H  
ATOM   1987  N   GLY A 127      19.217  12.315  -1.274  1.00  1.50           N  
ATOM   1988  CA  GLY A 127      19.304  11.170  -0.373  1.00  1.50           C  
ATOM   1989  C   GLY A 127      19.202   9.807  -1.085  1.00  1.50           C  
ATOM   1990  O   GLY A 127      19.165   8.772  -0.415  1.00  1.50           O  
ATOM   1991  H   GLY A 127      18.316  12.729  -1.468  1.00  1.50           H  
ATOM   1992 1HA  GLY A 127      20.243  11.220   0.176  1.00  1.50           H  
ATOM   1993 2HA  GLY A 127      18.508  11.246   0.367  1.00  1.50           H  
ATOM   1994  N   THR A 128      19.144   9.802  -2.422  1.00  1.82           N  
ATOM   1995  CA  THR A 128      18.976   8.574  -3.198  1.00  1.82           C  
ATOM   1996  C   THR A 128      20.252   8.217  -3.973  1.00  1.82           C  
ATOM   1997  O   THR A 128      20.847   9.057  -4.640  1.00  1.82           O  
ATOM   1998  CB  THR A 128      17.787   8.734  -4.177  1.00  1.82           C  
ATOM   1999  OG1 THR A 128      16.585   8.994  -3.440  1.00  1.82           O  
ATOM   2000  CG2 THR A 128      17.561   7.486  -4.986  1.00  1.82           C  
ATOM   2001  H   THR A 128      19.203  10.678  -2.937  1.00  1.82           H  
ATOM   2002  HA  THR A 128      18.765   7.756  -2.515  1.00  1.82           H  
ATOM   2003  HB  THR A 128      17.991   9.562  -4.844  1.00  1.82           H  
ATOM   2004  HG1 THR A 128      16.552   9.923  -3.190  1.00  1.82           H  
ATOM   2005 1HG2 THR A 128      16.721   7.640  -5.658  1.00  1.82           H  
ATOM   2006 2HG2 THR A 128      18.431   7.277  -5.563  1.00  1.82           H  
ATOM   2007 3HG2 THR A 128      17.347   6.649  -4.323  1.00  1.82           H  
ATOM   2008  N   GLY A 129      20.678   6.953  -3.874  1.00  2.26           N  
ATOM   2009  CA  GLY A 129      21.885   6.468  -4.561  1.00  2.26           C  
ATOM   2010  C   GLY A 129      21.861   6.559  -6.099  1.00  2.26           C  
ATOM   2011  O   GLY A 129      22.910   6.741  -6.722  1.00  2.26           O  
ATOM   2012  H   GLY A 129      20.150   6.312  -3.298  1.00  2.26           H  
ATOM   2013 1HA  GLY A 129      22.743   7.028  -4.191  1.00  2.26           H  
ATOM   2014 2HA  GLY A 129      22.056   5.431  -4.275  1.00  2.26           H  
ATOM   2015  N   VAL A 130      20.678   6.392  -6.691  1.00  2.79           N  
ATOM   2016  CA  VAL A 130      20.501   6.403  -8.142  1.00  2.79           C  
ATOM   2017  C   VAL A 130      19.329   7.284  -8.569  1.00  2.79           C  
ATOM   2018  O   VAL A 130      19.515   8.219  -9.348  1.00  2.79           O  
ATOM   2019  OXT VAL A 130      18.190   6.840  -8.427  1.00  2.79           O  
ATOM   2020  CB  VAL A 130      20.251   4.972  -8.672  1.00  2.79           C  
ATOM   2021  CG1 VAL A 130      20.044   5.014 -10.180  1.00  2.79           C  
ATOM   2022  CG2 VAL A 130      21.429   4.063  -8.324  1.00  2.79           C  
ATOM   2023  H   VAL A 130      19.875   6.250  -6.102  1.00  2.79           H  
ATOM   2024  HA  VAL A 130      21.411   6.794  -8.598  1.00  2.79           H  
ATOM   2025  HB  VAL A 130      19.340   4.578  -8.224  1.00  2.79           H  
ATOM   2026 1HG1 VAL A 130      19.851   4.007 -10.549  1.00  2.79           H  
ATOM   2027 2HG1 VAL A 130      19.194   5.654 -10.415  1.00  2.79           H  
ATOM   2028 3HG1 VAL A 130      20.940   5.409 -10.659  1.00  2.79           H  
ATOM   2029 1HG2 VAL A 130      21.235   3.061  -8.704  1.00  2.79           H  
ATOM   2030 2HG2 VAL A 130      22.339   4.456  -8.781  1.00  2.79           H  
ATOM   2031 3HG2 VAL A 130      21.559   4.013  -7.249  1.00  2.79           H  
TER    2032
ENDMDL

REMARK ID 642312 MODEL 5 1b5w-n02
PFRMAT TS
TARGET 1b5w-n02
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   MET A   1       0.570  -0.238  -0.276  1.00  0.87           N  
ATOM      2  CA  MET A   1       1.972   0.077  -0.059  1.00  0.87           C  
ATOM      3  C   MET A   1       2.324   1.550  -0.181  1.00  0.87           C  
ATOM      4  O   MET A   1       1.987   2.230  -1.163  1.00  0.87           O  
ATOM      5  CB  MET A   1       2.881  -0.692  -0.999  1.00  0.87           C  
ATOM      6  CG  MET A   1       4.365  -0.385  -0.771  1.00  0.87           C  
ATOM      7  SD  MET A   1       5.483  -1.330  -1.778  1.00  0.87           S  
ATOM      8  CE  MET A   1       7.002  -0.520  -1.289  1.00  0.87           C  
ATOM      9 1H   MET A   1       0.203  -0.745   0.513  1.00  0.87           H  
ATOM     10 2H   MET A   1       0.060   0.618  -0.404  1.00  0.87           H  
ATOM     11 3H   MET A   1       0.475  -0.815  -1.112  1.00  0.87           H  
ATOM     12  HA  MET A   1       2.220  -0.224   0.957  1.00  0.87           H  
ATOM     13 1HB  MET A   1       2.719  -1.763  -0.878  1.00  0.87           H  
ATOM     14 2HB  MET A   1       2.638  -0.437  -2.031  1.00  0.87           H  
ATOM     15 1HG  MET A   1       4.544   0.660  -0.990  1.00  0.87           H  
ATOM     16 2HG  MET A   1       4.617  -0.553   0.274  1.00  0.87           H  
ATOM     17 1HE  MET A   1       7.843  -0.961  -1.822  1.00  0.87           H  
ATOM     18 2HE  MET A   1       6.939   0.534  -1.521  1.00  0.87           H  
ATOM     19 3HE  MET A   1       7.146  -0.636  -0.216  1.00  0.87           H  
ATOM     20  N   VAL A   2       3.032   2.025   0.834  1.00  0.84           N  
ATOM     21  CA  VAL A   2       3.582   3.367   0.813  1.00  0.84           C  
ATOM     22  C   VAL A   2       5.040   3.204   0.428  1.00  0.84           C  
ATOM     23  O   VAL A   2       5.747   2.375   1.002  1.00  0.84           O  
ATOM     24  CB  VAL A   2       3.468   4.068   2.176  1.00  0.84           C  
ATOM     25  CG1 VAL A   2       4.102   5.464   2.088  1.00  0.84           C  
ATOM     26  CG2 VAL A   2       2.006   4.166   2.565  1.00  0.84           C  
ATOM     27  H   VAL A   2       3.242   1.431   1.625  1.00  0.84           H  
ATOM     28  HA  VAL A   2       3.080   3.964   0.054  1.00  0.84           H  
ATOM     29  HB  VAL A   2       4.015   3.500   2.926  1.00  0.84           H  
ATOM     30 1HG1 VAL A   2       4.027   5.961   3.051  1.00  0.84           H  
ATOM     31 2HG1 VAL A   2       5.153   5.378   1.808  1.00  0.84           H  
ATOM     32 3HG1 VAL A   2       3.578   6.059   1.333  1.00  0.84           H  
ATOM     33 1HG2 VAL A   2       1.914   4.663   3.530  1.00  0.84           H  
ATOM     34 2HG2 VAL A   2       1.476   4.738   1.817  1.00  0.84           H  
ATOM     35 3HG2 VAL A   2       1.572   3.171   2.631  1.00  0.84           H  
ATOM     36  N   TYR A   3       5.464   3.945  -0.572  1.00  0.83           N  
ATOM     37  CA  TYR A   3       6.818   3.834  -1.091  1.00  0.83           C  
ATOM     38  C   TYR A   3       7.722   4.896  -0.483  1.00  0.83           C  
ATOM     39  O   TYR A   3       7.271   6.011  -0.234  1.00  0.83           O  
ATOM     40  CB  TYR A   3       6.741   3.968  -2.611  1.00  0.83           C  
ATOM     41  CG  TYR A   3       6.157   2.761  -3.347  1.00  0.83           C  
ATOM     42  CD1 TYR A   3       4.783   2.521  -3.372  1.00  0.83           C  
ATOM     43  CD2 TYR A   3       7.011   1.921  -4.049  1.00  0.83           C  
ATOM     44  CE1 TYR A   3       4.289   1.420  -4.073  1.00  0.83           C  
ATOM     45  CE2 TYR A   3       6.516   0.839  -4.750  1.00  0.83           C  
ATOM     46  CZ  TYR A   3       5.161   0.584  -4.763  1.00  0.83           C  
ATOM     47  OH  TYR A   3       4.678  -0.505  -5.464  1.00  0.83           O  
ATOM     48  H   TYR A   3       4.813   4.617  -0.990  1.00  0.83           H  
ATOM     49  HA  TYR A   3       7.225   2.858  -0.827  1.00  0.83           H  
ATOM     50 1HB  TYR A   3       6.137   4.842  -2.866  1.00  0.83           H  
ATOM     51 2HB  TYR A   3       7.742   4.145  -2.997  1.00  0.83           H  
ATOM     52  HD1 TYR A   3       4.097   3.182  -2.833  1.00  0.83           H  
ATOM     53  HD2 TYR A   3       8.073   2.118  -4.048  1.00  0.83           H  
ATOM     54  HE1 TYR A   3       3.232   1.211  -4.084  1.00  0.83           H  
ATOM     55  HE2 TYR A   3       7.197   0.186  -5.295  1.00  0.83           H  
ATOM     56  HH  TYR A   3       3.712  -0.418  -5.606  1.00  0.83           H  
ATOM     57  N   THR A   4       8.998   4.579  -0.239  1.00  0.82           N  
ATOM     58  CA  THR A   4       9.889   5.628   0.243  1.00  0.82           C  
ATOM     59  C   THR A   4      10.335   6.429  -0.952  1.00  0.82           C  
ATOM     60  O   THR A   4      10.120   6.003  -2.090  1.00  0.82           O  
ATOM     61  CB  THR A   4      11.128   5.076   0.963  1.00  0.82           C  
ATOM     62  OG1 THR A   4      11.923   4.324   0.028  1.00  0.82           O  
ATOM     63  CG2 THR A   4      10.711   4.183   2.108  1.00  0.82           C  
ATOM     64  H   THR A   4       9.378   3.631  -0.400  1.00  0.82           H  
ATOM     65  HA  THR A   4       9.345   6.284   0.923  1.00  0.82           H  
ATOM     66  HB  THR A   4      11.722   5.903   1.345  1.00  0.82           H  
ATOM     67  HG1 THR A   4      11.495   3.442  -0.102  1.00  0.82           H  
ATOM     68 1HG2 THR A   4      11.596   3.794   2.610  1.00  0.82           H  
ATOM     69 2HG2 THR A   4      10.111   4.753   2.815  1.00  0.82           H  
ATOM     70 3HG2 THR A   4      10.121   3.350   1.715  1.00  0.82           H  
ATOM     71  N   ARG A   5      10.997   7.562  -0.734  1.00  0.82           N  
ATOM     72  CA  ARG A   5      11.461   8.326  -1.884  1.00  0.82           C  
ATOM     73  C   ARG A   5      12.439   7.505  -2.724  1.00  0.82           C  
ATOM     74  O   ARG A   5      12.512   7.654  -3.939  1.00  0.82           O  
ATOM     75  CB  ARG A   5      12.179   9.602  -1.447  1.00  0.82           C  
ATOM     76  CG  ARG A   5      13.528   9.379  -0.771  1.00  0.82           C  
ATOM     77  CD  ARG A   5      14.166  10.633  -0.349  1.00  0.82           C  
ATOM     78  NE  ARG A   5      15.454  10.386   0.278  1.00  0.82           N  
ATOM     79  CZ  ARG A   5      16.328  11.349   0.605  1.00  0.82           C  
ATOM     80  NH1 ARG A   5      16.034  12.602   0.361  1.00  0.82           N  
ATOM     81  NH2 ARG A   5      17.479  11.037   1.167  1.00  0.82           N  
ATOM     82  H   ARG A   5      11.160   7.893   0.206  1.00  0.82           H  
ATOM     83  HA  ARG A   5      10.603   8.588  -2.501  1.00  0.82           H  
ATOM     84 1HB  ARG A   5      12.350  10.242  -2.301  1.00  0.82           H  
ATOM     85 2HB  ARG A   5      11.548  10.154  -0.750  1.00  0.82           H  
ATOM     86 1HG  ARG A   5      13.419   8.725   0.094  1.00  0.82           H  
ATOM     87 2HG  ARG A   5      14.212   8.933  -1.485  1.00  0.82           H  
ATOM     88 1HD  ARG A   5      14.331  11.270  -1.226  1.00  0.82           H  
ATOM     89 2HD  ARG A   5      13.530  11.153   0.365  1.00  0.82           H  
ATOM     90  HE  ARG A   5      15.713   9.426   0.469  1.00  0.82           H  
ATOM     91 1HH1 ARG A   5      15.152  12.837  -0.074  1.00  0.82           H  
ATOM     92 2HH1 ARG A   5      16.697  13.333   0.581  1.00  0.82           H  
ATOM     93 1HH2 ARG A   5      17.708  10.071   1.350  1.00  0.82           H  
ATOM     94 2HH2 ARG A   5      18.134  11.769   1.396  1.00  0.82           H  
ATOM     95  N   CYS A   6      13.155   6.579  -2.090  1.00  0.82           N  
ATOM     96  CA  CYS A   6      14.132   5.788  -2.806  1.00  0.82           C  
ATOM     97  C   CYS A   6      13.472   4.645  -3.570  1.00  0.82           C  
ATOM     98  O   CYS A   6      13.917   4.282  -4.666  1.00  0.82           O  
ATOM     99  CB  CYS A   6      15.154   5.247  -1.820  1.00  0.82           C  
ATOM    100  SG  CYS A   6      16.158   6.555  -1.032  1.00  0.82           S  
ATOM    101  H   CYS A   6      13.034   6.445  -1.095  1.00  0.82           H  
ATOM    102  HA  CYS A   6      14.643   6.431  -3.520  1.00  0.82           H  
ATOM    103 1HB  CYS A   6      14.638   4.688  -1.034  1.00  0.82           H  
ATOM    104 2HB  CYS A   6      15.826   4.557  -2.327  1.00  0.82           H  
ATOM    105  HG  CYS A   6      16.910   5.735  -0.300  1.00  0.82           H  
ATOM    106  N   ASP A   7      12.340   4.140  -3.062  1.00  0.83           N  
ATOM    107  CA  ASP A   7      11.704   3.024  -3.762  1.00  0.83           C  
ATOM    108  C   ASP A   7      10.917   3.591  -4.933  1.00  0.83           C  
ATOM    109  O   ASP A   7      10.839   2.979  -6.005  1.00  0.83           O  
ATOM    110  CB  ASP A   7      10.684   2.303  -2.880  1.00  0.83           C  
ATOM    111  CG  ASP A   7      11.197   1.657  -1.661  1.00  0.83           C  
ATOM    112  OD1 ASP A   7      12.081   0.842  -1.720  1.00  0.83           O  
ATOM    113  OD2 ASP A   7      10.671   2.020  -0.612  1.00  0.83           O  
ATOM    114  H   ASP A   7      12.000   4.461  -2.153  1.00  0.83           H  
ATOM    115  HA  ASP A   7      12.462   2.334  -4.131  1.00  0.83           H  
ATOM    116 1HB  ASP A   7       9.913   3.015  -2.588  1.00  0.83           H  
ATOM    117 2HB  ASP A   7      10.200   1.535  -3.474  1.00  0.83           H  
ATOM    118  N   PHE A   8      10.337   4.770  -4.724  1.00  0.83           N  
ATOM    119  CA  PHE A   8       9.548   5.420  -5.748  1.00  0.83           C  
ATOM    120  C   PHE A   8      10.456   5.950  -6.835  1.00  0.83           C  
ATOM    121  O   PHE A   8      10.157   5.809  -8.021  1.00  0.83           O  
ATOM    122  CB  PHE A   8       8.669   6.498  -5.152  1.00  0.83           C  
ATOM    123  CG  PHE A   8       7.710   7.071  -6.129  1.00  0.83           C  
ATOM    124  CD1 PHE A   8       6.820   6.226  -6.768  1.00  0.83           C  
ATOM    125  CD2 PHE A   8       7.635   8.419  -6.383  1.00  0.83           C  
ATOM    126  CE1 PHE A   8       5.910   6.710  -7.673  1.00  0.83           C  
ATOM    127  CE2 PHE A   8       6.705   8.893  -7.280  1.00  0.83           C  
ATOM    128  CZ  PHE A   8       5.856   8.019  -7.929  1.00  0.83           C  
ATOM    129  H   PHE A   8      10.426   5.221  -3.814  1.00  0.83           H  
ATOM    130  HA  PHE A   8       8.887   4.674  -6.193  1.00  0.83           H  
ATOM    131 1HB  PHE A   8       8.109   6.075  -4.340  1.00  0.83           H  
ATOM    132 2HB  PHE A   8       9.290   7.301  -4.751  1.00  0.83           H  
ATOM    133  HD1 PHE A   8       6.865   5.159  -6.553  1.00  0.83           H  
ATOM    134  HD2 PHE A   8       8.312   9.102  -5.871  1.00  0.83           H  
ATOM    135  HE1 PHE A   8       5.227   6.044  -8.184  1.00  0.83           H  
ATOM    136  HE2 PHE A   8       6.643   9.955  -7.495  1.00  0.83           H  
ATOM    137  HZ  PHE A   8       5.135   8.382  -8.647  1.00  0.83           H  
ATOM    138  N   ALA A   9      11.588   6.553  -6.451  1.00  0.84           N  
ATOM    139  CA  ALA A   9      12.508   7.061  -7.448  1.00  0.84           C  
ATOM    140  C   ALA A   9      12.951   5.940  -8.368  1.00  0.84           C  
ATOM    141  O   ALA A   9      13.000   6.107  -9.589  1.00  0.84           O  
ATOM    142  CB  ALA A   9      13.734   7.636  -6.777  1.00  0.84           C  
ATOM    143  H   ALA A   9      11.818   6.687  -5.468  1.00  0.84           H  
ATOM    144  HA  ALA A   9      11.997   7.826  -8.026  1.00  0.84           H  
ATOM    145 1HB  ALA A   9      14.421   8.016  -7.506  1.00  0.84           H  
ATOM    146 2HB  ALA A   9      13.464   8.415  -6.113  1.00  0.84           H  
ATOM    147 3HB  ALA A   9      14.222   6.849  -6.204  1.00  0.84           H  
ATOM    148  N   LYS A  10      13.219   4.764  -7.785  1.00  0.86           N  
ATOM    149  CA  LYS A  10      13.621   3.623  -8.577  1.00  0.86           C  
ATOM    150  C   LYS A  10      12.496   3.178  -9.488  1.00  0.86           C  
ATOM    151  O   LYS A  10      12.714   3.012 -10.686  1.00  0.86           O  
ATOM    152  CB  LYS A  10      14.101   2.490  -7.667  1.00  0.86           C  
ATOM    153  CG  LYS A  10      14.616   1.232  -8.374  1.00  0.86           C  
ATOM    154  CD  LYS A  10      15.152   0.233  -7.337  1.00  0.86           C  
ATOM    155  CE  LYS A  10      15.774  -1.005  -7.983  1.00  0.86           C  
ATOM    156  NZ  LYS A  10      14.757  -1.878  -8.619  1.00  0.86           N  
ATOM    157  H   LYS A  10      13.184   4.665  -6.767  1.00  0.86           H  
ATOM    158  HA  LYS A  10      14.433   3.926  -9.224  1.00  0.86           H  
ATOM    159 1HB  LYS A  10      14.894   2.863  -7.018  1.00  0.86           H  
ATOM    160 2HB  LYS A  10      13.278   2.189  -7.016  1.00  0.86           H  
ATOM    161 1HG  LYS A  10      13.800   0.764  -8.935  1.00  0.86           H  
ATOM    162 2HG  LYS A  10      15.409   1.494  -9.071  1.00  0.86           H  
ATOM    163 1HD  LYS A  10      15.904   0.726  -6.720  1.00  0.86           H  
ATOM    164 2HD  LYS A  10      14.331  -0.081  -6.692  1.00  0.86           H  
ATOM    165 1HE  LYS A  10      16.486  -0.688  -8.743  1.00  0.86           H  
ATOM    166 2HE  LYS A  10      16.300  -1.577  -7.221  1.00  0.86           H  
ATOM    167 1HZ  LYS A  10      15.199  -2.675  -9.042  1.00  0.86           H  
ATOM    168 2HZ  LYS A  10      14.089  -2.191  -7.939  1.00  0.86           H  
ATOM    169 3HZ  LYS A  10      14.262  -1.359  -9.358  1.00  0.86           H  
ATOM    170  N   TRP A  11      11.282   3.021  -8.946  1.00  0.89           N  
ATOM    171  CA  TRP A  11      10.164   2.587  -9.778  1.00  0.89           C  
ATOM    172  C   TRP A  11      10.023   3.510 -10.988  1.00  0.89           C  
ATOM    173  O   TRP A  11       9.912   3.057 -12.132  1.00  0.89           O  
ATOM    174  CB  TRP A  11       8.824   2.624  -9.059  1.00  0.89           C  
ATOM    175  CG  TRP A  11       7.789   1.982  -9.914  1.00  0.89           C  
ATOM    176  CD1 TRP A  11       7.259   2.464 -11.070  1.00  0.89           C  
ATOM    177  CD2 TRP A  11       7.123   0.730  -9.658  1.00  0.89           C  
ATOM    178  NE1 TRP A  11       6.347   1.571 -11.576  1.00  0.89           N  
ATOM    179  CE2 TRP A  11       6.246   0.510 -10.718  1.00  0.89           C  
ATOM    180  CE3 TRP A  11       7.200  -0.210  -8.625  1.00  0.89           C  
ATOM    181  CZ2 TRP A  11       5.448  -0.612 -10.781  1.00  0.89           C  
ATOM    182  CZ3 TRP A  11       6.387  -1.329  -8.684  1.00  0.89           C  
ATOM    183  CH2 TRP A  11       5.533  -1.522  -9.740  1.00  0.89           C  
ATOM    184  H   TRP A  11      11.136   3.174  -7.947  1.00  0.89           H  
ATOM    185  HA  TRP A  11      10.361   1.574 -10.129  1.00  0.89           H  
ATOM    186 1HB  TRP A  11       8.895   2.097  -8.105  1.00  0.89           H  
ATOM    187 2HB  TRP A  11       8.533   3.658  -8.852  1.00  0.89           H  
ATOM    188  HD1 TRP A  11       7.542   3.404 -11.536  1.00  0.89           H  
ATOM    189  HE1 TRP A  11       5.825   1.673 -12.436  1.00  0.89           H  
ATOM    190  HE3 TRP A  11       7.880  -0.056  -7.786  1.00  0.89           H  
ATOM    191  HZ2 TRP A  11       4.759  -0.794 -11.599  1.00  0.89           H  
ATOM    192  HZ3 TRP A  11       6.442  -2.053  -7.870  1.00  0.89           H  
ATOM    193  HH2 TRP A  11       4.902  -2.413  -9.765  1.00  0.89           H  
ATOM    194  N   LEU A  12       9.984   4.819 -10.727  1.00  0.94           N  
ATOM    195  CA  LEU A  12       9.812   5.780 -11.797  1.00  0.94           C  
ATOM    196  C   LEU A  12      10.936   5.685 -12.809  1.00  0.94           C  
ATOM    197  O   LEU A  12      10.686   5.746 -14.019  1.00  0.94           O  
ATOM    198  CB  LEU A  12       9.816   7.192 -11.234  1.00  0.94           C  
ATOM    199  CG  LEU A  12       8.649   7.680 -10.448  1.00  0.94           C  
ATOM    200  CD1 LEU A  12       9.063   8.990  -9.847  1.00  0.94           C  
ATOM    201  CD2 LEU A  12       7.459   7.866 -11.369  1.00  0.94           C  
ATOM    202  H   LEU A  12      10.087   5.148  -9.766  1.00  0.94           H  
ATOM    203  HA  LEU A  12       8.865   5.583 -12.293  1.00  0.94           H  
ATOM    204 1HB  LEU A  12      10.645   7.224 -10.548  1.00  0.94           H  
ATOM    205 2HB  LEU A  12      10.005   7.896 -12.043  1.00  0.94           H  
ATOM    206  HG  LEU A  12       8.396   6.979  -9.650  1.00  0.94           H  
ATOM    207 1HD1 LEU A  12       8.276   9.426  -9.290  1.00  0.94           H  
ATOM    208 2HD1 LEU A  12       9.921   8.822  -9.200  1.00  0.94           H  
ATOM    209 3HD1 LEU A  12       9.333   9.652 -10.642  1.00  0.94           H  
ATOM    210 1HD2 LEU A  12       6.616   8.245 -10.801  1.00  0.94           H  
ATOM    211 2HD2 LEU A  12       7.712   8.574 -12.160  1.00  0.94           H  
ATOM    212 3HD2 LEU A  12       7.205   6.917 -11.806  1.00  0.94           H  
ATOM    213  N   ALA A  13      12.178   5.509 -12.345  1.00  1.00           N  
ATOM    214  CA  ALA A  13      13.285   5.387 -13.275  1.00  1.00           C  
ATOM    215  C   ALA A  13      13.092   4.160 -14.175  1.00  1.00           C  
ATOM    216  O   ALA A  13      13.251   4.244 -15.395  1.00  1.00           O  
ATOM    217  CB  ALA A  13      14.597   5.291 -12.510  1.00  1.00           C  
ATOM    218  H   ALA A  13      12.363   5.479 -11.339  1.00  1.00           H  
ATOM    219  HA  ALA A  13      13.302   6.276 -13.904  1.00  1.00           H  
ATOM    220 1HB  ALA A  13      15.428   5.221 -13.207  1.00  1.00           H  
ATOM    221 2HB  ALA A  13      14.722   6.178 -11.882  1.00  1.00           H  
ATOM    222 3HB  ALA A  13      14.580   4.405 -11.876  1.00  1.00           H  
ATOM    223  N   GLU A  14      12.656   3.041 -13.583  1.00  1.06           N  
ATOM    224  CA  GLU A  14      12.424   1.796 -14.321  1.00  1.06           C  
ATOM    225  C   GLU A  14      11.313   1.953 -15.349  1.00  1.06           C  
ATOM    226  O   GLU A  14      11.355   1.362 -16.430  1.00  1.06           O  
ATOM    227  CB  GLU A  14      12.100   0.642 -13.367  1.00  1.06           C  
ATOM    228  CG  GLU A  14      13.288   0.178 -12.518  1.00  1.06           C  
ATOM    229  CD  GLU A  14      12.948  -0.925 -11.547  1.00  1.06           C  
ATOM    230  OE1 GLU A  14      11.801  -1.274 -11.418  1.00  1.06           O  
ATOM    231  OE2 GLU A  14      13.862  -1.425 -10.917  1.00  1.06           O  
ATOM    232  H   GLU A  14      12.518   3.046 -12.572  1.00  1.06           H  
ATOM    233  HA  GLU A  14      13.339   1.543 -14.853  1.00  1.06           H  
ATOM    234 1HB  GLU A  14      11.306   0.945 -12.686  1.00  1.06           H  
ATOM    235 2HB  GLU A  14      11.735  -0.211 -13.937  1.00  1.06           H  
ATOM    236 1HG  GLU A  14      14.075  -0.174 -13.183  1.00  1.06           H  
ATOM    237 2HG  GLU A  14      13.677   1.030 -11.967  1.00  1.06           H  
ATOM    238  N   ALA A  15      10.333   2.787 -15.017  1.00  1.13           N  
ATOM    239  CA  ALA A  15       9.182   3.060 -15.861  1.00  1.13           C  
ATOM    240  C   ALA A  15       9.510   4.046 -16.990  1.00  1.13           C  
ATOM    241  O   ALA A  15       8.647   4.339 -17.820  1.00  1.13           O  
ATOM    242  CB  ALA A  15       8.043   3.615 -15.014  1.00  1.13           C  
ATOM    243  H   ALA A  15      10.364   3.213 -14.089  1.00  1.13           H  
ATOM    244  HA  ALA A  15       8.867   2.119 -16.313  1.00  1.13           H  
ATOM    245 1HB  ALA A  15       7.170   3.788 -15.641  1.00  1.13           H  
ATOM    246 2HB  ALA A  15       7.792   2.902 -14.228  1.00  1.13           H  
ATOM    247 3HB  ALA A  15       8.359   4.552 -14.563  1.00  1.13           H  
ATOM    248  N   GLY A  16      10.738   4.588 -17.014  1.00  1.19           N  
ATOM    249  CA  GLY A  16      11.136   5.556 -18.030  1.00  1.19           C  
ATOM    250  C   GLY A  16      10.709   6.985 -17.696  1.00  1.19           C  
ATOM    251  O   GLY A  16      10.731   7.863 -18.557  1.00  1.19           O  
ATOM    252  H   GLY A  16      11.439   4.318 -16.324  1.00  1.19           H  
ATOM    253 1HA  GLY A  16      12.219   5.518 -18.140  1.00  1.19           H  
ATOM    254 2HA  GLY A  16      10.712   5.262 -18.988  1.00  1.19           H  
ATOM    255  N   GLY A  17      10.310   7.219 -16.446  1.00  1.25           N  
ATOM    256  CA  GLY A  17       9.842   8.526 -15.998  1.00  1.25           C  
ATOM    257  C   GLY A  17      10.907   9.623 -16.034  1.00  1.25           C  
ATOM    258  O   GLY A  17      10.597  10.791 -16.269  1.00  1.25           O  
ATOM    259  H   GLY A  17      10.340   6.467 -15.759  1.00  1.25           H  
ATOM    260 1HA  GLY A  17       8.987   8.827 -16.602  1.00  1.25           H  
ATOM    261 2HA  GLY A  17       9.472   8.426 -14.977  1.00  1.25           H  
ATOM    262  N   ASP A  18      12.174   9.251 -15.865  1.00  1.29           N  
ATOM    263  CA  ASP A  18      13.257  10.230 -15.716  1.00  1.29           C  
ATOM    264  C   ASP A  18      13.633  10.909 -17.033  1.00  1.29           C  
ATOM    265  O   ASP A  18      14.609  10.538 -17.684  1.00  1.29           O  
ATOM    266  CB  ASP A  18      14.516   9.551 -15.155  1.00  1.29           C  
ATOM    267  CG  ASP A  18      15.645  10.550 -14.702  1.00  1.29           C  
ATOM    268  OD1 ASP A  18      15.350  11.720 -14.407  1.00  1.29           O  
ATOM    269  OD2 ASP A  18      16.776  10.122 -14.637  1.00  1.29           O  
ATOM    270  H   ASP A  18      12.374   8.267 -15.765  1.00  1.29           H  
ATOM    271  HA  ASP A  18      12.921  10.995 -15.026  1.00  1.29           H  
ATOM    272 1HB  ASP A  18      14.240   8.929 -14.302  1.00  1.29           H  
ATOM    273 2HB  ASP A  18      14.930   8.887 -15.915  1.00  1.29           H  
ATOM    274  N   GLY A  19      12.835  11.906 -17.413  1.00  1.31           N  
ATOM    275  CA  GLY A  19      12.983  12.629 -18.667  1.00  1.31           C  
ATOM    276  C   GLY A  19      11.774  12.422 -19.571  1.00  1.31           C  
ATOM    277  O   GLY A  19      11.751  12.888 -20.719  1.00  1.31           O  
ATOM    278  H   GLY A  19      12.049  12.156 -16.807  1.00  1.31           H  
ATOM    279 1HA  GLY A  19      13.102  13.691 -18.454  1.00  1.31           H  
ATOM    280 2HA  GLY A  19      13.887  12.296 -19.175  1.00  1.31           H  
ATOM    281  N   TYR A  20      10.759  11.724 -19.067  1.00  1.30           N  
ATOM    282  CA  TYR A  20       9.557  11.489 -19.851  1.00  1.30           C  
ATOM    283  C   TYR A  20       8.933  12.819 -20.218  1.00  1.30           C  
ATOM    284  O   TYR A  20       8.588  13.615 -19.349  1.00  1.30           O  
ATOM    285  CB  TYR A  20       8.578  10.624 -19.069  1.00  1.30           C  
ATOM    286  CG  TYR A  20       7.321  10.312 -19.810  1.00  1.30           C  
ATOM    287  CD1 TYR A  20       7.338   9.343 -20.798  1.00  1.30           C  
ATOM    288  CD2 TYR A  20       6.149  10.973 -19.508  1.00  1.30           C  
ATOM    289  CE1 TYR A  20       6.183   9.042 -21.486  1.00  1.30           C  
ATOM    290  CE2 TYR A  20       5.003  10.671 -20.186  1.00  1.30           C  
ATOM    291  CZ  TYR A  20       5.012   9.710 -21.176  1.00  1.30           C  
ATOM    292  OH  TYR A  20       3.858   9.409 -21.853  1.00  1.30           O  
ATOM    293  H   TYR A  20      10.812  11.368 -18.114  1.00  1.30           H  
ATOM    294  HA  TYR A  20       9.830  10.973 -20.771  1.00  1.30           H  
ATOM    295 1HB  TYR A  20       9.058   9.690 -18.825  1.00  1.30           H  
ATOM    296 2HB  TYR A  20       8.325  11.109 -18.134  1.00  1.30           H  
ATOM    297  HD1 TYR A  20       8.268   8.821 -21.030  1.00  1.30           H  
ATOM    298  HD2 TYR A  20       6.131  11.730 -18.739  1.00  1.30           H  
ATOM    299  HE1 TYR A  20       6.192   8.280 -22.266  1.00  1.30           H  
ATOM    300  HE2 TYR A  20       4.093  11.197 -19.947  1.00  1.30           H  
ATOM    301  HH  TYR A  20       4.070   8.974 -22.689  1.00  1.30           H  
ATOM    302  N   ASN A  21       8.826  13.079 -21.510  1.00  1.26           N  
ATOM    303  CA  ASN A  21       8.316  14.345 -22.028  1.00  1.26           C  
ATOM    304  C   ASN A  21       9.069  15.548 -21.452  1.00  1.26           C  
ATOM    305  O   ASN A  21       8.501  16.628 -21.290  1.00  1.26           O  
ATOM    306  CB  ASN A  21       6.822  14.492 -21.790  1.00  1.26           C  
ATOM    307  CG  ASN A  21       6.006  13.517 -22.590  1.00  1.26           C  
ATOM    308  OD1 ASN A  21       6.433  13.050 -23.653  1.00  1.26           O  
ATOM    309  ND2 ASN A  21       4.833  13.232 -22.125  1.00  1.26           N  
ATOM    310  H   ASN A  21       9.132  12.374 -22.165  1.00  1.26           H  
ATOM    311  HA  ASN A  21       8.483  14.358 -23.106  1.00  1.26           H  
ATOM    312 1HB  ASN A  21       6.594  14.352 -20.732  1.00  1.26           H  
ATOM    313 2HB  ASN A  21       6.514  15.503 -22.053  1.00  1.26           H  
ATOM    314 1HD2 ASN A  21       4.233  12.605 -22.628  1.00  1.26           H  
ATOM    315 2HD2 ASN A  21       4.528  13.642 -21.269  1.00  1.26           H  
ATOM    316  N   GLY A  22      10.367  15.374 -21.198  1.00  1.19           N  
ATOM    317  CA  GLY A  22      11.214  16.436 -20.682  1.00  1.19           C  
ATOM    318  C   GLY A  22      11.129  16.600 -19.162  1.00  1.19           C  
ATOM    319  O   GLY A  22      11.803  17.466 -18.598  1.00  1.19           O  
ATOM    320  H   GLY A  22      10.781  14.451 -21.319  1.00  1.19           H  
ATOM    321 1HA  GLY A  22      12.246  16.227 -20.964  1.00  1.19           H  
ATOM    322 2HA  GLY A  22      10.940  17.374 -21.162  1.00  1.19           H  
ATOM    323  N   ILE A  23      10.319  15.784 -18.489  1.00  1.11           N  
ATOM    324  CA  ILE A  23      10.167  15.907 -17.051  1.00  1.11           C  
ATOM    325  C   ILE A  23      11.093  14.938 -16.298  1.00  1.11           C  
ATOM    326  O   ILE A  23      10.959  13.725 -16.453  1.00  1.11           O  
ATOM    327  CB  ILE A  23       8.728  15.629 -16.643  1.00  1.11           C  
ATOM    328  CG1 ILE A  23       7.793  16.555 -17.401  1.00  1.11           C  
ATOM    329  CG2 ILE A  23       8.560  15.765 -15.123  1.00  1.11           C  
ATOM    330  CD1 ILE A  23       8.103  18.018 -17.183  1.00  1.11           C  
ATOM    331  H   ILE A  23       9.769  15.076 -18.974  1.00  1.11           H  
ATOM    332  HA  ILE A  23      10.368  16.938 -16.810  1.00  1.11           H  
ATOM    333  HB  ILE A  23       8.497  14.636 -16.951  1.00  1.11           H  
ATOM    334 1HG1 ILE A  23       7.865  16.333 -18.472  1.00  1.11           H  
ATOM    335 2HG1 ILE A  23       6.769  16.360 -17.078  1.00  1.11           H  
ATOM    336 1HG2 ILE A  23       7.539  15.531 -14.844  1.00  1.11           H  
ATOM    337 2HG2 ILE A  23       9.236  15.071 -14.617  1.00  1.11           H  
ATOM    338 3HG2 ILE A  23       8.793  16.778 -14.830  1.00  1.11           H  
ATOM    339 1HD1 ILE A  23       7.398  18.626 -17.750  1.00  1.11           H  
ATOM    340 2HD1 ILE A  23       8.028  18.263 -16.130  1.00  1.11           H  
ATOM    341 3HD1 ILE A  23       9.117  18.226 -17.525  1.00  1.11           H  
ATOM    342  N   PRO A  24      12.029  15.429 -15.469  1.00  1.03           N  
ATOM    343  CA  PRO A  24      12.997  14.665 -14.713  1.00  1.03           C  
ATOM    344  C   PRO A  24      12.354  13.929 -13.550  1.00  1.03           C  
ATOM    345  O   PRO A  24      11.324  14.358 -13.003  1.00  1.03           O  
ATOM    346  CB  PRO A  24      13.963  15.742 -14.228  1.00  1.03           C  
ATOM    347  CG  PRO A  24      13.133  16.965 -14.117  1.00  1.03           C  
ATOM    348  CD  PRO A  24      12.137  16.866 -15.250  1.00  1.03           C  
ATOM    349  HA  PRO A  24      13.509  13.955 -15.382  1.00  1.03           H  
ATOM    350 1HB  PRO A  24      14.429  15.430 -13.293  1.00  1.03           H  
ATOM    351 2HB  PRO A  24      14.779  15.855 -14.958  1.00  1.03           H  
ATOM    352 1HG  PRO A  24      12.656  16.980 -13.140  1.00  1.03           H  
ATOM    353 2HG  PRO A  24      13.768  17.862 -14.170  1.00  1.03           H  
ATOM    354 1HD  PRO A  24      11.206  17.241 -14.897  1.00  1.03           H  
ATOM    355 2HD  PRO A  24      12.507  17.386 -16.148  1.00  1.03           H  
ATOM    356  N   LEU A  25      13.043  12.892 -13.094  1.00  0.95           N  
ATOM    357  CA  LEU A  25      12.616  12.096 -11.953  1.00  0.95           C  
ATOM    358  C   LEU A  25      12.218  12.949 -10.758  1.00  0.95           C  
ATOM    359  O   LEU A  25      11.189  12.701 -10.124  1.00  0.95           O  
ATOM    360  CB  LEU A  25      13.767  11.171 -11.585  1.00  0.95           C  
ATOM    361  CG  LEU A  25      13.563  10.198 -10.514  1.00  0.95           C  
ATOM    362  CD1 LEU A  25      12.477   9.317 -10.914  1.00  0.95           C  
ATOM    363  CD2 LEU A  25      14.835   9.377 -10.340  1.00  0.95           C  
ATOM    364  H   LEU A  25      13.894  12.589 -13.595  1.00  0.95           H  
ATOM    365  HA  LEU A  25      11.769  11.492 -12.248  1.00  0.95           H  
ATOM    366 1HB  LEU A  25      14.027  10.606 -12.456  1.00  0.95           H  
ATOM    367 2HB  LEU A  25      14.630  11.782 -11.315  1.00  0.95           H  
ATOM    368  HG  LEU A  25      13.299  10.695  -9.596  1.00  0.95           H  
ATOM    369 1HD1 LEU A  25      12.330   8.592 -10.139  1.00  0.95           H  
ATOM    370 2HD1 LEU A  25      11.580   9.905 -11.055  1.00  0.95           H  
ATOM    371 3HD1 LEU A  25      12.735   8.811 -11.845  1.00  0.95           H  
ATOM    372 1HD2 LEU A  25      14.693   8.630  -9.581  1.00  0.95           H  
ATOM    373 2HD2 LEU A  25      15.074   8.881 -11.283  1.00  0.95           H  
ATOM    374 3HD2 LEU A  25      15.663  10.022 -10.063  1.00  0.95           H  
ATOM    375  N   GLU A  26      13.012  13.972 -10.463  1.00  0.89           N  
ATOM    376  CA  GLU A  26      12.743  14.822  -9.317  1.00  0.89           C  
ATOM    377  C   GLU A  26      11.397  15.547  -9.370  1.00  0.89           C  
ATOM    378  O   GLU A  26      10.796  15.798  -8.329  1.00  0.89           O  
ATOM    379  CB  GLU A  26      13.875  15.844  -9.197  1.00  0.89           C  
ATOM    380  CG  GLU A  26      13.977  16.809 -10.365  1.00  0.89           C  
ATOM    381  CD  GLU A  26      15.153  17.745 -10.277  1.00  0.89           C  
ATOM    382  OE1 GLU A  26      15.907  17.622  -9.350  1.00  0.89           O  
ATOM    383  OE2 GLU A  26      15.284  18.600 -11.124  1.00  0.89           O  
ATOM    384  H   GLU A  26      13.825  14.141 -11.038  1.00  0.89           H  
ATOM    385  HA  GLU A  26      12.745  14.194  -8.425  1.00  0.89           H  
ATOM    386 1HB  GLU A  26      13.769  16.416  -8.270  1.00  0.89           H  
ATOM    387 2HB  GLU A  26      14.812  15.334  -9.163  1.00  0.89           H  
ATOM    388 1HG  GLU A  26      14.077  16.219 -11.252  1.00  0.89           H  
ATOM    389 2HG  GLU A  26      13.080  17.371 -10.454  1.00  0.89           H  
ATOM    390  N   LYS A  27      10.866  15.840 -10.557  1.00  0.85           N  
ATOM    391  CA  LYS A  27       9.601  16.558 -10.591  1.00  0.85           C  
ATOM    392  C   LYS A  27       8.459  15.584 -10.417  1.00  0.85           C  
ATOM    393  O   LYS A  27       7.422  15.918  -9.836  1.00  0.85           O  
ATOM    394  CB  LYS A  27       9.458  17.402 -11.856  1.00  0.85           C  
ATOM    395  CG  LYS A  27      10.367  18.626 -11.880  1.00  0.85           C  
ATOM    396  CD  LYS A  27      10.191  19.500 -13.120  1.00  0.85           C  
ATOM    397  CE  LYS A  27      11.190  20.652 -13.105  1.00  0.85           C  
ATOM    398  NZ  LYS A  27      11.103  21.492 -14.338  1.00  0.85           N  
ATOM    399  H   LYS A  27      11.320  15.556 -11.422  1.00  0.85           H  
ATOM    400  HA  LYS A  27       9.574  17.246  -9.746  1.00  0.85           H  
ATOM    401 1HB  LYS A  27       9.729  16.785 -12.704  1.00  0.85           H  
ATOM    402 2HB  LYS A  27       8.425  17.718 -11.984  1.00  0.85           H  
ATOM    403 1HG  LYS A  27      10.135  19.237 -11.011  1.00  0.85           H  
ATOM    404 2HG  LYS A  27      11.397  18.316 -11.809  1.00  0.85           H  
ATOM    405 1HD  LYS A  27      10.303  18.943 -14.017  1.00  0.85           H  
ATOM    406 2HD  LYS A  27       9.200  19.917 -13.127  1.00  0.85           H  
ATOM    407 1HE  LYS A  27      10.990  21.279 -12.236  1.00  0.85           H  
ATOM    408 2HE  LYS A  27      12.199  20.245 -13.024  1.00  0.85           H  
ATOM    409 1HZ  LYS A  27      11.777  22.242 -14.287  1.00  0.85           H  
ATOM    410 2HZ  LYS A  27      11.295  20.924 -15.152  1.00  0.85           H  
ATOM    411 3HZ  LYS A  27      10.171  21.880 -14.411  1.00  0.85           H  
ATOM    412  N   TRP A  28       8.652  14.348 -10.875  1.00  0.82           N  
ATOM    413  CA  TRP A  28       7.582  13.375 -10.695  1.00  0.82           C  
ATOM    414  C   TRP A  28       7.469  13.037  -9.217  1.00  0.82           C  
ATOM    415  O   TRP A  28       6.374  12.935  -8.655  1.00  0.82           O  
ATOM    416  CB  TRP A  28       7.873  12.078 -11.410  1.00  0.82           C  
ATOM    417  CG  TRP A  28       7.912  12.154 -12.844  1.00  0.82           C  
ATOM    418  CD1 TRP A  28       8.975  11.862 -13.608  1.00  0.82           C  
ATOM    419  CD2 TRP A  28       6.893  12.589 -13.737  1.00  0.82           C  
ATOM    420  NE1 TRP A  28       8.689  12.058 -14.900  1.00  0.82           N  
ATOM    421  CE2 TRP A  28       7.426  12.504 -15.011  1.00  0.82           C  
ATOM    422  CE3 TRP A  28       5.592  13.048 -13.570  1.00  0.82           C  
ATOM    423  CZ2 TRP A  28       6.722  12.853 -16.108  1.00  0.82           C  
ATOM    424  CZ3 TRP A  28       4.892  13.407 -14.696  1.00  0.82           C  
ATOM    425  CH2 TRP A  28       5.464  13.310 -15.929  1.00  0.82           C  
ATOM    426  H   TRP A  28       9.524  14.113 -11.361  1.00  0.82           H  
ATOM    427  HA  TRP A  28       6.640  13.800 -11.043  1.00  0.82           H  
ATOM    428 1HB  TRP A  28       8.852  11.748 -11.091  1.00  0.82           H  
ATOM    429 2HB  TRP A  28       7.151  11.317 -11.112  1.00  0.82           H  
ATOM    430  HD1 TRP A  28       9.916  11.520 -13.243  1.00  0.82           H  
ATOM    431  HE1 TRP A  28       9.359  11.907 -15.673  1.00  0.82           H  
ATOM    432  HE3 TRP A  28       5.145  13.129 -12.581  1.00  0.82           H  
ATOM    433  HZ2 TRP A  28       7.150  12.798 -17.105  1.00  0.82           H  
ATOM    434  HZ3 TRP A  28       3.873  13.776 -14.577  1.00  0.82           H  
ATOM    435  HH2 TRP A  28       4.927  13.606 -16.792  1.00  0.82           H  
ATOM    436  N   MET A  29       8.630  12.897  -8.574  1.00  0.80           N  
ATOM    437  CA  MET A  29       8.669  12.565  -7.163  1.00  0.80           C  
ATOM    438  C   MET A  29       8.068  13.655  -6.313  1.00  0.80           C  
ATOM    439  O   MET A  29       7.318  13.373  -5.372  1.00  0.80           O  
ATOM    440  CB  MET A  29      10.091  12.304  -6.727  1.00  0.80           C  
ATOM    441  CG  MET A  29      10.667  11.056  -7.293  1.00  0.80           C  
ATOM    442  SD  MET A  29      12.320  10.885  -6.855  1.00  0.80           S  
ATOM    443  CE  MET A  29      12.099  10.594  -5.120  1.00  0.80           C  
ATOM    444  H   MET A  29       9.507  12.991  -9.092  1.00  0.80           H  
ATOM    445  HA  MET A  29       8.086  11.665  -7.005  1.00  0.80           H  
ATOM    446 1HB  MET A  29      10.723  13.136  -7.041  1.00  0.80           H  
ATOM    447 2HB  MET A  29      10.138  12.248  -5.641  1.00  0.80           H  
ATOM    448 1HG  MET A  29      10.123  10.190  -6.930  1.00  0.80           H  
ATOM    449 2HG  MET A  29      10.598  11.074  -8.373  1.00  0.80           H  
ATOM    450 1HE  MET A  29      13.068  10.425  -4.656  1.00  0.80           H  
ATOM    451 2HE  MET A  29      11.620  11.458  -4.661  1.00  0.80           H  
ATOM    452 3HE  MET A  29      11.474   9.710  -4.978  1.00  0.80           H  
ATOM    453  N   CYS A  30       8.380  14.907  -6.640  1.00  0.79           N  
ATOM    454  CA  CYS A  30       7.838  15.997  -5.866  1.00  0.79           C  
ATOM    455  C   CYS A  30       6.343  16.067  -6.022  1.00  0.79           C  
ATOM    456  O   CYS A  30       5.624  16.180  -5.025  1.00  0.79           O  
ATOM    457  CB  CYS A  30       8.378  17.311  -6.342  1.00  0.79           C  
ATOM    458  SG  CYS A  30      10.005  17.555  -6.062  1.00  0.79           S  
ATOM    459  H   CYS A  30       9.028  15.108  -7.404  1.00  0.79           H  
ATOM    460  HA  CYS A  30       8.081  15.846  -4.820  1.00  0.79           H  
ATOM    461 1HB  CYS A  30       8.190  17.425  -7.408  1.00  0.79           H  
ATOM    462 2HB  CYS A  30       7.868  18.080  -5.821  1.00  0.79           H  
ATOM    463  HG  CYS A  30      10.441  16.648  -6.955  1.00  0.79           H  
ATOM    464  N   LEU A  31       5.860  15.901  -7.260  1.00  0.77           N  
ATOM    465  CA  LEU A  31       4.437  15.968  -7.499  1.00  0.77           C  
ATOM    466  C   LEU A  31       3.739  14.961  -6.614  1.00  0.77           C  
ATOM    467  O   LEU A  31       2.860  15.326  -5.838  1.00  0.77           O  
ATOM    468  CB  LEU A  31       4.104  15.672  -8.978  1.00  0.77           C  
ATOM    469  CG  LEU A  31       2.601  15.653  -9.292  1.00  0.77           C  
ATOM    470  CD1 LEU A  31       2.041  17.034  -9.019  1.00  0.77           C  
ATOM    471  CD2 LEU A  31       2.359  15.250 -10.735  1.00  0.77           C  
ATOM    472  H   LEU A  31       6.489  15.780  -8.056  1.00  0.77           H  
ATOM    473  HA  LEU A  31       4.081  16.965  -7.244  1.00  0.77           H  
ATOM    474 1HB  LEU A  31       4.579  16.430  -9.602  1.00  0.77           H  
ATOM    475 2HB  LEU A  31       4.520  14.699  -9.245  1.00  0.77           H  
ATOM    476  HG  LEU A  31       2.110  14.936  -8.633  1.00  0.77           H  
ATOM    477 1HD1 LEU A  31       0.978  17.041  -9.216  1.00  0.77           H  
ATOM    478 2HD1 LEU A  31       2.222  17.302  -7.979  1.00  0.77           H  
ATOM    479 3HD1 LEU A  31       2.532  17.744  -9.660  1.00  0.77           H  
ATOM    480 1HD2 LEU A  31       1.288  15.236 -10.936  1.00  0.77           H  
ATOM    481 2HD2 LEU A  31       2.831  15.968 -11.374  1.00  0.77           H  
ATOM    482 3HD2 LEU A  31       2.774  14.271 -10.920  1.00  0.77           H  
ATOM    483  N   VAL A  32       4.202  13.719  -6.641  1.00  0.76           N  
ATOM    484  CA  VAL A  32       3.594  12.685  -5.827  1.00  0.76           C  
ATOM    485  C   VAL A  32       3.667  12.955  -4.333  1.00  0.76           C  
ATOM    486  O   VAL A  32       2.693  12.717  -3.603  1.00  0.76           O  
ATOM    487  CB  VAL A  32       4.209  11.341  -6.147  1.00  0.76           C  
ATOM    488  CG1 VAL A  32       3.769  10.357  -5.173  1.00  0.76           C  
ATOM    489  CG2 VAL A  32       3.741  10.976  -7.477  1.00  0.76           C  
ATOM    490  H   VAL A  32       4.970  13.478  -7.271  1.00  0.76           H  
ATOM    491  HA  VAL A  32       2.546  12.619  -6.110  1.00  0.76           H  
ATOM    492  HB  VAL A  32       5.299  11.405  -6.112  1.00  0.76           H  
ATOM    493 1HG1 VAL A  32       4.212   9.400  -5.416  1.00  0.76           H  
ATOM    494 2HG1 VAL A  32       4.082  10.662  -4.218  1.00  0.76           H  
ATOM    495 3HG1 VAL A  32       2.690  10.301  -5.196  1.00  0.76           H  
ATOM    496 1HG2 VAL A  32       4.114  10.044  -7.760  1.00  0.76           H  
ATOM    497 2HG2 VAL A  32       2.651  10.935  -7.483  1.00  0.76           H  
ATOM    498 3HG2 VAL A  32       4.086  11.738  -8.162  1.00  0.76           H  
ATOM    499  N   LYS A  33       4.802  13.438  -3.842  1.00  0.74           N  
ATOM    500  CA  LYS A  33       4.872  13.718  -2.421  1.00  0.74           C  
ATOM    501  C   LYS A  33       3.784  14.703  -2.000  1.00  0.74           C  
ATOM    502  O   LYS A  33       3.187  14.545  -0.932  1.00  0.74           O  
ATOM    503  CB  LYS A  33       6.235  14.242  -2.015  1.00  0.74           C  
ATOM    504  CG  LYS A  33       6.345  14.433  -0.487  1.00  0.74           C  
ATOM    505  CD  LYS A  33       7.731  14.872  -0.030  1.00  0.74           C  
ATOM    506  CE  LYS A  33       7.789  15.005   1.493  1.00  0.74           C  
ATOM    507  NZ  LYS A  33       9.142  15.411   1.975  1.00  0.74           N  
ATOM    508  H   LYS A  33       5.610  13.611  -4.447  1.00  0.74           H  
ATOM    509  HA  LYS A  33       4.692  12.801  -1.875  1.00  0.74           H  
ATOM    510 1HB  LYS A  33       7.011  13.553  -2.350  1.00  0.74           H  
ATOM    511 2HB  LYS A  33       6.412  15.205  -2.504  1.00  0.74           H  
ATOM    512 1HG  LYS A  33       5.621  15.190  -0.180  1.00  0.74           H  
ATOM    513 2HG  LYS A  33       6.092  13.495   0.007  1.00  0.74           H  
ATOM    514 1HD  LYS A  33       8.483  14.159  -0.370  1.00  0.74           H  
ATOM    515 2HD  LYS A  33       7.948  15.848  -0.455  1.00  0.74           H  
ATOM    516 1HE  LYS A  33       7.063  15.751   1.812  1.00  0.74           H  
ATOM    517 2HE  LYS A  33       7.530  14.046   1.941  1.00  0.74           H  
ATOM    518 1HZ  LYS A  33       9.131  15.483   2.983  1.00  0.74           H  
ATOM    519 2HZ  LYS A  33       9.822  14.719   1.695  1.00  0.74           H  
ATOM    520 3HZ  LYS A  33       9.392  16.306   1.579  1.00  0.74           H  
ATOM    521  N   TYR A  34       3.518  15.712  -2.834  1.00  0.73           N  
ATOM    522  CA  TYR A  34       2.504  16.708  -2.507  1.00  0.73           C  
ATOM    523  C   TYR A  34       1.078  16.213  -2.786  1.00  0.73           C  
ATOM    524  O   TYR A  34       0.140  16.545  -2.055  1.00  0.73           O  
ATOM    525  CB  TYR A  34       2.763  17.983  -3.292  1.00  0.73           C  
ATOM    526  CG  TYR A  34       4.027  18.707  -2.889  1.00  0.73           C  
ATOM    527  CD1 TYR A  34       5.070  18.842  -3.789  1.00  0.73           C  
ATOM    528  CD2 TYR A  34       4.147  19.223  -1.613  1.00  0.73           C  
ATOM    529  CE1 TYR A  34       6.235  19.483  -3.417  1.00  0.73           C  
ATOM    530  CE2 TYR A  34       5.307  19.868  -1.238  1.00  0.73           C  
ATOM    531  CZ  TYR A  34       6.349  19.996  -2.135  1.00  0.73           C  
ATOM    532  OH  TYR A  34       7.498  20.645  -1.757  1.00  0.73           O  
ATOM    533  H   TYR A  34       4.055  15.798  -3.703  1.00  0.73           H  
ATOM    534  HA  TYR A  34       2.576  16.929  -1.444  1.00  0.73           H  
ATOM    535 1HB  TYR A  34       2.830  17.743  -4.359  1.00  0.73           H  
ATOM    536 2HB  TYR A  34       1.939  18.663  -3.159  1.00  0.73           H  
ATOM    537  HD1 TYR A  34       4.967  18.442  -4.791  1.00  0.73           H  
ATOM    538  HD2 TYR A  34       3.326  19.120  -0.904  1.00  0.73           H  
ATOM    539  HE1 TYR A  34       7.055  19.593  -4.125  1.00  0.73           H  
ATOM    540  HE2 TYR A  34       5.402  20.278  -0.232  1.00  0.73           H  
ATOM    541  HH  TYR A  34       8.146  20.591  -2.469  1.00  0.73           H  
ATOM    542  N   VAL A  35       0.924  15.425  -3.846  1.00  0.71           N  
ATOM    543  CA  VAL A  35      -0.362  14.904  -4.289  1.00  0.71           C  
ATOM    544  C   VAL A  35      -0.914  13.739  -3.465  1.00  0.71           C  
ATOM    545  O   VAL A  35      -2.098  13.742  -3.120  1.00  0.71           O  
ATOM    546  CB  VAL A  35      -0.253  14.483  -5.767  1.00  0.71           C  
ATOM    547  CG1 VAL A  35      -1.420  13.807  -6.194  1.00  0.71           C  
ATOM    548  CG2 VAL A  35      -0.135  15.677  -6.610  1.00  0.71           C  
ATOM    549  H   VAL A  35       1.743  15.204  -4.404  1.00  0.71           H  
ATOM    550  HA  VAL A  35      -1.080  15.722  -4.234  1.00  0.71           H  
ATOM    551  HB  VAL A  35       0.605  13.836  -5.893  1.00  0.71           H  
ATOM    552 1HG1 VAL A  35      -1.315  13.540  -7.241  1.00  0.71           H  
ATOM    553 2HG1 VAL A  35      -1.536  12.914  -5.600  1.00  0.71           H  
ATOM    554 3HG1 VAL A  35      -2.269  14.470  -6.062  1.00  0.71           H  
ATOM    555 1HG2 VAL A  35      -0.063  15.378  -7.649  1.00  0.71           H  
ATOM    556 2HG2 VAL A  35      -1.012  16.258  -6.466  1.00  0.71           H  
ATOM    557 3HG2 VAL A  35       0.733  16.251  -6.332  1.00  0.71           H  
ATOM    558  N   SER A  36      -0.087  12.733  -3.165  1.00  0.70           N  
ATOM    559  CA  SER A  36      -0.580  11.582  -2.416  1.00  0.70           C  
ATOM    560  C   SER A  36       0.357  11.078  -1.316  1.00  0.70           C  
ATOM    561  O   SER A  36       0.066  10.073  -0.666  1.00  0.70           O  
ATOM    562  CB  SER A  36      -0.801  10.431  -3.339  1.00  0.70           C  
ATOM    563  OG  SER A  36       0.425  10.018  -3.855  1.00  0.70           O  
ATOM    564  H   SER A  36       0.881  12.768  -3.466  1.00  0.70           H  
ATOM    565  HA  SER A  36      -1.520  11.862  -1.948  1.00  0.70           H  
ATOM    566 1HB  SER A  36      -1.254   9.610  -2.788  1.00  0.70           H  
ATOM    567 2HB  SER A  36      -1.479  10.703  -4.147  1.00  0.70           H  
ATOM    568  HG  SER A  36       0.514  10.459  -4.720  1.00  0.70           H  
ATOM    569  N   GLY A  37       1.529  11.687  -1.152  1.00  0.70           N  
ATOM    570  CA  GLY A  37       2.437  11.260  -0.086  1.00  0.70           C  
ATOM    571  C   GLY A  37       3.087   9.907  -0.357  1.00  0.70           C  
ATOM    572  O   GLY A  37       3.499   9.216   0.571  1.00  0.70           O  
ATOM    573  H   GLY A  37       1.797  12.463  -1.754  1.00  0.70           H  
ATOM    574 1HA  GLY A  37       3.213  12.016   0.038  1.00  0.70           H  
ATOM    575 2HA  GLY A  37       1.888  11.219   0.853  1.00  0.70           H  
ATOM    576  N   LEU A  38       3.142   9.530  -1.631  1.00  0.69           N  
ATOM    577  CA  LEU A  38       3.667   8.256  -2.129  1.00  0.69           C  
ATOM    578  C   LEU A  38       2.861   7.042  -1.645  1.00  0.69           C  
ATOM    579  O   LEU A  38       3.365   5.910  -1.635  1.00  0.69           O  
ATOM    580  CB  LEU A  38       5.145   8.077  -1.728  1.00  0.69           C  
ATOM    581  CG  LEU A  38       6.178   8.864  -2.564  1.00  0.69           C  
ATOM    582  CD1 LEU A  38       6.120  10.324  -2.197  1.00  0.69           C  
ATOM    583  CD2 LEU A  38       7.550   8.322  -2.304  1.00  0.69           C  
ATOM    584  H   LEU A  38       2.767  10.179  -2.312  1.00  0.69           H  
ATOM    585  HA  LEU A  38       3.615   8.276  -3.211  1.00  0.69           H  
ATOM    586 1HB  LEU A  38       5.299   8.332  -0.690  1.00  0.69           H  
ATOM    587 2HB  LEU A  38       5.394   7.025  -1.840  1.00  0.69           H  
ATOM    588  HG  LEU A  38       5.937   8.759  -3.622  1.00  0.69           H  
ATOM    589 1HD1 LEU A  38       6.838  10.885  -2.798  1.00  0.69           H  
ATOM    590 2HD1 LEU A  38       5.141  10.691  -2.373  1.00  0.69           H  
ATOM    591 3HD1 LEU A  38       6.359  10.440  -1.141  1.00  0.69           H  
ATOM    592 1HD2 LEU A  38       8.275   8.866  -2.900  1.00  0.69           H  
ATOM    593 2HD2 LEU A  38       7.788   8.431  -1.246  1.00  0.69           H  
ATOM    594 3HD2 LEU A  38       7.577   7.276  -2.560  1.00  0.69           H  
ATOM    595  N   ASP A  39       1.589   7.273  -1.292  1.00  0.70           N  
ATOM    596  CA  ASP A  39       0.668   6.219  -0.870  1.00  0.70           C  
ATOM    597  C   ASP A  39      -0.240   5.718  -1.997  1.00  0.70           C  
ATOM    598  O   ASP A  39      -1.166   6.417  -2.419  1.00  0.70           O  
ATOM    599  CB  ASP A  39      -0.180   6.705   0.305  1.00  0.70           C  
ATOM    600  CG  ASP A  39      -1.146   5.630   0.901  1.00  0.70           C  
ATOM    601  OD1 ASP A  39      -1.323   4.578   0.304  1.00  0.70           O  
ATOM    602  OD2 ASP A  39      -1.693   5.883   1.950  1.00  0.70           O  
ATOM    603  H   ASP A  39       1.236   8.234  -1.279  1.00  0.70           H  
ATOM    604  HA  ASP A  39       1.261   5.374  -0.529  1.00  0.70           H  
ATOM    605 1HB  ASP A  39       0.484   7.055   1.100  1.00  0.70           H  
ATOM    606 2HB  ASP A  39      -0.765   7.569  -0.015  1.00  0.70           H  
ATOM    607  N   MET A  40      -0.018   4.487  -2.468  1.00  0.71           N  
ATOM    608  CA  MET A  40      -0.814   3.953  -3.578  1.00  0.71           C  
ATOM    609  C   MET A  40      -2.306   3.826  -3.290  1.00  0.71           C  
ATOM    610  O   MET A  40      -3.096   3.733  -4.217  1.00  0.71           O  
ATOM    611  CB  MET A  40      -0.310   2.588  -4.028  1.00  0.71           C  
ATOM    612  CG  MET A  40       0.952   2.622  -4.755  1.00  0.71           C  
ATOM    613  SD  MET A  40       0.817   3.605  -6.178  1.00  0.71           S  
ATOM    614  CE  MET A  40      -0.306   2.818  -7.280  1.00  0.71           C  
ATOM    615  H   MET A  40       0.725   3.911  -2.059  1.00  0.71           H  
ATOM    616  HA  MET A  40      -0.712   4.642  -4.416  1.00  0.71           H  
ATOM    617 1HB  MET A  40      -0.169   1.948  -3.155  1.00  0.71           H  
ATOM    618 2HB  MET A  40      -1.059   2.107  -4.667  1.00  0.71           H  
ATOM    619 1HG  MET A  40       1.729   3.034  -4.115  1.00  0.71           H  
ATOM    620 2HG  MET A  40       1.236   1.628  -5.064  1.00  0.71           H  
ATOM    621 1HE  MET A  40      -0.421   3.422  -8.175  1.00  0.71           H  
ATOM    622 2HE  MET A  40       0.087   1.840  -7.550  1.00  0.71           H  
ATOM    623 3HE  MET A  40      -1.282   2.702  -6.798  1.00  0.71           H  
ATOM    624  N   ARG A  41      -2.699   3.782  -2.021  1.00  0.73           N  
ATOM    625  CA  ARG A  41      -4.102   3.614  -1.675  1.00  0.73           C  
ATOM    626  C   ARG A  41      -4.831   4.928  -1.476  1.00  0.73           C  
ATOM    627  O   ARG A  41      -6.016   4.939  -1.134  1.00  0.73           O  
ATOM    628  CB  ARG A  41      -4.243   2.818  -0.394  1.00  0.73           C  
ATOM    629  CG  ARG A  41      -3.711   1.424  -0.449  1.00  0.73           C  
ATOM    630  CD  ARG A  41      -4.569   0.579  -1.281  1.00  0.73           C  
ATOM    631  NE  ARG A  41      -5.872   0.331  -0.678  1.00  0.73           N  
ATOM    632  CZ  ARG A  41      -6.875  -0.319  -1.297  1.00  0.73           C  
ATOM    633  NH1 ARG A  41      -6.691  -0.762  -2.515  1.00  0.73           N  
ATOM    634  NH2 ARG A  41      -8.033  -0.512  -0.680  1.00  0.73           N  
ATOM    635  H   ARG A  41      -2.022   3.914  -1.260  1.00  0.73           H  
ATOM    636  HA  ARG A  41      -4.585   3.064  -2.482  1.00  0.73           H  
ATOM    637 1HB  ARG A  41      -3.712   3.342   0.407  1.00  0.73           H  
ATOM    638 2HB  ARG A  41      -5.293   2.765  -0.113  1.00  0.73           H  
ATOM    639 1HG  ARG A  41      -2.710   1.435  -0.882  1.00  0.73           H  
ATOM    640 2HG  ARG A  41      -3.674   1.004   0.555  1.00  0.73           H  
ATOM    641 1HD  ARG A  41      -4.741   1.125  -2.195  1.00  0.73           H  
ATOM    642 2HD  ARG A  41      -4.090  -0.376  -1.501  1.00  0.73           H  
ATOM    643  HE  ARG A  41      -6.029   0.664   0.262  1.00  0.73           H  
ATOM    644 1HH1 ARG A  41      -5.784  -0.597  -2.986  1.00  0.73           H  
ATOM    645 2HH1 ARG A  41      -7.428  -1.252  -2.999  1.00  0.73           H  
ATOM    646 1HH2 ARG A  41      -8.167  -0.169   0.262  1.00  0.73           H  
ATOM    647 2HH2 ARG A  41      -8.780  -1.001  -1.150  1.00  0.73           H  
ATOM    648  N   TYR A  42      -4.148   6.044  -1.661  1.00  0.76           N  
ATOM    649  CA  TYR A  42      -4.812   7.305  -1.414  1.00  0.76           C  
ATOM    650  C   TYR A  42      -5.997   7.510  -2.350  1.00  0.76           C  
ATOM    651  O   TYR A  42      -5.933   7.278  -3.565  1.00  0.76           O  
ATOM    652  CB  TYR A  42      -3.823   8.461  -1.444  1.00  0.76           C  
ATOM    653  CG  TYR A  42      -4.408   9.805  -1.049  1.00  0.76           C  
ATOM    654  CD1 TYR A  42      -5.068   9.937   0.166  1.00  0.76           C  
ATOM    655  CD2 TYR A  42      -4.223  10.903  -1.834  1.00  0.76           C  
ATOM    656  CE1 TYR A  42      -5.570  11.165   0.551  1.00  0.76           C  
ATOM    657  CE2 TYR A  42      -4.714  12.131  -1.456  1.00  0.76           C  
ATOM    658  CZ  TYR A  42      -5.390  12.266  -0.271  1.00  0.76           C  
ATOM    659  OH  TYR A  42      -5.873  13.497   0.110  1.00  0.76           O  
ATOM    660  H   TYR A  42      -3.166   6.027  -1.951  1.00  0.76           H  
ATOM    661  HA  TYR A  42      -5.213   7.272  -0.400  1.00  0.76           H  
ATOM    662 1HB  TYR A  42      -2.987   8.241  -0.780  1.00  0.76           H  
ATOM    663 2HB  TYR A  42      -3.418   8.550  -2.455  1.00  0.76           H  
ATOM    664  HD1 TYR A  42      -5.199   9.067   0.813  1.00  0.76           H  
ATOM    665  HD2 TYR A  42      -3.677  10.808  -2.762  1.00  0.76           H  
ATOM    666  HE1 TYR A  42      -6.097  11.266   1.500  1.00  0.76           H  
ATOM    667  HE2 TYR A  42      -4.554  13.000  -2.099  1.00  0.76           H  
ATOM    668  HH  TYR A  42      -5.600  14.155  -0.537  1.00  0.76           H  
ATOM    669  N   ARG A  43      -7.103   7.908  -1.749  1.00  0.81           N  
ATOM    670  CA  ARG A  43      -8.345   8.174  -2.447  1.00  0.81           C  
ATOM    671  C   ARG A  43      -9.051   9.326  -1.764  1.00  0.81           C  
ATOM    672  O   ARG A  43      -9.092   9.383  -0.533  1.00  0.81           O  
ATOM    673  CB  ARG A  43      -9.262   6.956  -2.416  1.00  0.81           C  
ATOM    674  CG  ARG A  43     -10.564   7.102  -3.172  1.00  0.81           C  
ATOM    675  CD  ARG A  43     -11.392   5.875  -3.087  1.00  0.81           C  
ATOM    676  NE  ARG A  43     -11.910   5.666  -1.741  1.00  0.81           N  
ATOM    677  CZ  ARG A  43     -12.631   4.595  -1.347  1.00  0.81           C  
ATOM    678  NH1 ARG A  43     -12.915   3.636  -2.201  1.00  0.81           N  
ATOM    679  NH2 ARG A  43     -13.054   4.509  -0.097  1.00  0.81           N  
ATOM    680  H   ARG A  43      -7.077   8.050  -0.751  1.00  0.81           H  
ATOM    681  HA  ARG A  43      -8.123   8.442  -3.474  1.00  0.81           H  
ATOM    682 1HB  ARG A  43      -8.733   6.098  -2.834  1.00  0.81           H  
ATOM    683 2HB  ARG A  43      -9.506   6.715  -1.385  1.00  0.81           H  
ATOM    684 1HG  ARG A  43     -11.142   7.926  -2.760  1.00  0.81           H  
ATOM    685 2HG  ARG A  43     -10.339   7.302  -4.219  1.00  0.81           H  
ATOM    686 1HD  ARG A  43     -12.237   5.953  -3.767  1.00  0.81           H  
ATOM    687 2HD  ARG A  43     -10.792   5.019  -3.350  1.00  0.81           H  
ATOM    688  HE  ARG A  43     -11.716   6.379  -1.051  1.00  0.81           H  
ATOM    689 1HH1 ARG A  43     -12.594   3.697  -3.156  1.00  0.81           H  
ATOM    690 2HH1 ARG A  43     -13.454   2.837  -1.899  1.00  0.81           H  
ATOM    691 1HH2 ARG A  43     -12.838   5.244   0.562  1.00  0.81           H  
ATOM    692 2HH2 ARG A  43     -13.592   3.708   0.199  1.00  0.81           H  
ATOM    693  N   ARG A  44      -9.625  10.236  -2.540  1.00  0.89           N  
ATOM    694  CA  ARG A  44     -10.388  11.304  -1.910  1.00  0.89           C  
ATOM    695  C   ARG A  44     -11.653  11.683  -2.653  1.00  0.89           C  
ATOM    696  O   ARG A  44     -11.661  11.898  -3.868  1.00  0.89           O  
ATOM    697  CB  ARG A  44      -9.554  12.555  -1.686  1.00  0.89           C  
ATOM    698  CG  ARG A  44     -10.362  13.651  -0.979  1.00  0.89           C  
ATOM    699  CD  ARG A  44      -9.586  14.815  -0.553  1.00  0.89           C  
ATOM    700  NE  ARG A  44     -10.486  15.856  -0.052  1.00  0.89           N  
ATOM    701  CZ  ARG A  44     -10.124  17.107   0.292  1.00  0.89           C  
ATOM    702  NH1 ARG A  44      -8.872  17.490   0.194  1.00  0.89           N  
ATOM    703  NH2 ARG A  44     -11.039  17.955   0.729  1.00  0.89           N  
ATOM    704  H   ARG A  44      -9.531  10.159  -3.554  1.00  0.89           H  
ATOM    705  HA  ARG A  44     -10.695  10.954  -0.925  1.00  0.89           H  
ATOM    706 1HB  ARG A  44      -8.682  12.318  -1.072  1.00  0.89           H  
ATOM    707 2HB  ARG A  44      -9.196  12.944  -2.640  1.00  0.89           H  
ATOM    708 1HG  ARG A  44     -11.140  14.016  -1.646  1.00  0.89           H  
ATOM    709 2HG  ARG A  44     -10.832  13.227  -0.094  1.00  0.89           H  
ATOM    710 1HD  ARG A  44      -8.914  14.525   0.254  1.00  0.89           H  
ATOM    711 2HD  ARG A  44      -9.011  15.207  -1.368  1.00  0.89           H  
ATOM    712  HE  ARG A  44     -11.470  15.612   0.033  1.00  0.89           H  
ATOM    713 1HH1 ARG A  44      -8.173  16.847  -0.146  1.00  0.89           H  
ATOM    714 2HH1 ARG A  44      -8.610  18.431   0.452  1.00  0.89           H  
ATOM    715 1HH2 ARG A  44     -12.004  17.659   0.801  1.00  0.89           H  
ATOM    716 2HH2 ARG A  44     -10.775  18.894   0.987  1.00  0.89           H  
ATOM    717  N   LEU A  45     -12.734  11.767  -1.888  1.00  0.98           N  
ATOM    718  CA  LEU A  45     -14.038  12.135  -2.408  1.00  0.98           C  
ATOM    719  C   LEU A  45     -14.247  13.640  -2.328  1.00  0.98           C  
ATOM    720  O   LEU A  45     -13.943  14.269  -1.309  1.00  0.98           O  
ATOM    721  CB  LEU A  45     -15.135  11.429  -1.599  1.00  0.98           C  
ATOM    722  CG  LEU A  45     -15.452   9.958  -1.950  1.00  0.98           C  
ATOM    723  CD1 LEU A  45     -14.183   9.101  -1.800  1.00  0.98           C  
ATOM    724  CD2 LEU A  45     -16.539   9.453  -1.037  1.00  0.98           C  
ATOM    725  H   LEU A  45     -12.646  11.568  -0.901  1.00  0.98           H  
ATOM    726  HA  LEU A  45     -14.104  11.837  -3.452  1.00  0.98           H  
ATOM    727 1HB  LEU A  45     -14.867  11.467  -0.545  1.00  0.98           H  
ATOM    728 2HB  LEU A  45     -16.062  11.993  -1.734  1.00  0.98           H  
ATOM    729  HG  LEU A  45     -15.811   9.897  -2.952  1.00  0.98           H  
ATOM    730 1HD1 LEU A  45     -14.411   8.065  -2.051  1.00  0.98           H  
ATOM    731 2HD1 LEU A  45     -13.424   9.466  -2.464  1.00  0.98           H  
ATOM    732 3HD1 LEU A  45     -13.824   9.155  -0.774  1.00  0.98           H  
ATOM    733 1HD2 LEU A  45     -16.774   8.419  -1.291  1.00  0.98           H  
ATOM    734 2HD2 LEU A  45     -16.201   9.506  -0.002  1.00  0.98           H  
ATOM    735 3HD2 LEU A  45     -17.429  10.068  -1.159  1.00  0.98           H  
ATOM    736  N   TYR A  46     -14.826  14.183  -3.390  1.00  1.08           N  
ATOM    737  CA  TYR A  46     -15.199  15.584  -3.531  1.00  1.08           C  
ATOM    738  C   TYR A  46     -16.681  15.750  -3.913  1.00  1.08           C  
ATOM    739  O   TYR A  46     -16.981  15.981  -5.097  1.00  1.08           O  
ATOM    740  CB  TYR A  46     -14.320  16.234  -4.596  1.00  1.08           C  
ATOM    741  CG  TYR A  46     -12.855  16.292  -4.244  1.00  1.08           C  
ATOM    742  CD1 TYR A  46     -12.021  15.224  -4.513  1.00  1.08           C  
ATOM    743  CD2 TYR A  46     -12.337  17.452  -3.690  1.00  1.08           C  
ATOM    744  CE1 TYR A  46     -10.688  15.319  -4.212  1.00  1.08           C  
ATOM    745  CE2 TYR A  46     -10.995  17.543  -3.408  1.00  1.08           C  
ATOM    746  CZ  TYR A  46     -10.172  16.485  -3.672  1.00  1.08           C  
ATOM    747  OH  TYR A  46      -8.826  16.582  -3.404  1.00  1.08           O  
ATOM    748  H   TYR A  46     -15.001  13.579  -4.190  1.00  1.08           H  
ATOM    749  HA  TYR A  46     -15.014  16.091  -2.586  1.00  1.08           H  
ATOM    750 1HB  TYR A  46     -14.422  15.677  -5.534  1.00  1.08           H  
ATOM    751 2HB  TYR A  46     -14.668  17.250  -4.781  1.00  1.08           H  
ATOM    752  HD1 TYR A  46     -12.422  14.305  -4.953  1.00  1.08           H  
ATOM    753  HD2 TYR A  46     -12.994  18.299  -3.487  1.00  1.08           H  
ATOM    754  HE1 TYR A  46     -10.039  14.480  -4.405  1.00  1.08           H  
ATOM    755  HE2 TYR A  46     -10.587  18.460  -2.980  1.00  1.08           H  
ATOM    756  HH  TYR A  46      -8.374  15.803  -3.739  1.00  1.08           H  
ATOM    757  N   PRO A  47     -17.624  15.662  -2.937  1.00  1.17           N  
ATOM    758  CA  PRO A  47     -19.076  15.713  -3.098  1.00  1.17           C  
ATOM    759  C   PRO A  47     -19.538  16.991  -3.784  1.00  1.17           C  
ATOM    760  O   PRO A  47     -20.601  17.022  -4.399  1.00  1.17           O  
ATOM    761  CB  PRO A  47     -19.577  15.684  -1.649  1.00  1.17           C  
ATOM    762  CG  PRO A  47     -18.484  15.015  -0.876  1.00  1.17           C  
ATOM    763  CD  PRO A  47     -17.214  15.486  -1.523  1.00  1.17           C  
ATOM    764  HA  PRO A  47     -19.413  14.823  -3.649  1.00  1.17           H  
ATOM    765 1HB  PRO A  47     -19.780  16.710  -1.303  1.00  1.17           H  
ATOM    766 2HB  PRO A  47     -20.530  15.137  -1.595  1.00  1.17           H  
ATOM    767 1HG  PRO A  47     -18.544  15.293   0.187  1.00  1.17           H  
ATOM    768 2HG  PRO A  47     -18.599  13.921  -0.926  1.00  1.17           H  
ATOM    769 1HD  PRO A  47     -16.879  16.438  -1.086  1.00  1.17           H  
ATOM    770 2HD  PRO A  47     -16.496  14.703  -1.393  1.00  1.17           H  
ATOM    771  N   GLU A  48     -18.707  18.031  -3.721  1.00  1.21           N  
ATOM    772  CA  GLU A  48     -18.984  19.323  -4.333  1.00  1.21           C  
ATOM    773  C   GLU A  48     -19.129  19.198  -5.850  1.00  1.21           C  
ATOM    774  O   GLU A  48     -19.842  19.978  -6.482  1.00  1.21           O  
ATOM    775  CB  GLU A  48     -17.859  20.302  -3.993  1.00  1.21           C  
ATOM    776  CG  GLU A  48     -17.807  20.699  -2.517  1.00  1.21           C  
ATOM    777  CD  GLU A  48     -16.660  21.629  -2.176  1.00  1.21           C  
ATOM    778  OE1 GLU A  48     -15.817  21.843  -3.013  1.00  1.21           O  
ATOM    779  OE2 GLU A  48     -16.636  22.123  -1.072  1.00  1.21           O  
ATOM    780  H   GLU A  48     -17.849  17.939  -3.201  1.00  1.21           H  
ATOM    781  HA  GLU A  48     -19.923  19.705  -3.929  1.00  1.21           H  
ATOM    782 1HB  GLU A  48     -16.899  19.856  -4.260  1.00  1.21           H  
ATOM    783 2HB  GLU A  48     -17.975  21.209  -4.587  1.00  1.21           H  
ATOM    784 1HG  GLU A  48     -18.745  21.187  -2.254  1.00  1.21           H  
ATOM    785 2HG  GLU A  48     -17.724  19.791  -1.920  1.00  1.21           H  
ATOM    786  N   ASN A  49     -18.406  18.235  -6.431  1.00  1.19           N  
ATOM    787  CA  ASN A  49     -18.436  17.981  -7.864  1.00  1.19           C  
ATOM    788  C   ASN A  49     -18.989  16.584  -8.108  1.00  1.19           C  
ATOM    789  O   ASN A  49     -19.394  16.239  -9.224  1.00  1.19           O  
ATOM    790  CB  ASN A  49     -17.053  18.133  -8.466  1.00  1.19           C  
ATOM    791  CG  ASN A  49     -16.539  19.550  -8.385  1.00  1.19           C  
ATOM    792  OD1 ASN A  49     -16.941  20.409  -9.177  1.00  1.19           O  
ATOM    793  ND2 ASN A  49     -15.663  19.813  -7.448  1.00  1.19           N  
ATOM    794  H   ASN A  49     -17.845  17.617  -5.853  1.00  1.19           H  
ATOM    795  HA  ASN A  49     -19.112  18.692  -8.339  1.00  1.19           H  
ATOM    796 1HB  ASN A  49     -16.358  17.468  -7.941  1.00  1.19           H  
ATOM    797 2HB  ASN A  49     -17.075  17.822  -9.510  1.00  1.19           H  
ATOM    798 1HD2 ASN A  49     -15.296  20.740  -7.352  1.00  1.19           H  
ATOM    799 2HD2 ASN A  49     -15.366  19.091  -6.825  1.00  1.19           H  
ATOM    800  N   GLY A  50     -19.021  15.785  -7.039  1.00  1.12           N  
ATOM    801  CA  GLY A  50     -19.469  14.408  -7.122  1.00  1.12           C  
ATOM    802  C   GLY A  50     -18.399  13.522  -7.734  1.00  1.12           C  
ATOM    803  O   GLY A  50     -18.717  12.584  -8.453  1.00  1.12           O  
ATOM    804  H   GLY A  50     -18.662  16.127  -6.156  1.00  1.12           H  
ATOM    805 1HA  GLY A  50     -19.713  14.049  -6.122  1.00  1.12           H  
ATOM    806 2HA  GLY A  50     -20.379  14.352  -7.716  1.00  1.12           H  
ATOM    807  N   THR A  51     -17.128  13.842  -7.482  1.00  1.02           N  
ATOM    808  CA  THR A  51     -16.033  13.068  -8.076  1.00  1.02           C  
ATOM    809  C   THR A  51     -15.071  12.492  -7.046  1.00  1.02           C  
ATOM    810  O   THR A  51     -15.098  12.877  -5.874  1.00  1.02           O  
ATOM    811  CB  THR A  51     -15.232  13.940  -9.061  1.00  1.02           C  
ATOM    812  OG1 THR A  51     -14.569  15.010  -8.361  1.00  1.02           O  
ATOM    813  CG2 THR A  51     -16.178  14.533 -10.101  1.00  1.02           C  
ATOM    814  H   THR A  51     -16.939  14.621  -6.852  1.00  1.02           H  
ATOM    815  HA  THR A  51     -16.456  12.232  -8.631  1.00  1.02           H  
ATOM    816  HB  THR A  51     -14.478  13.323  -9.567  1.00  1.02           H  
ATOM    817  HG1 THR A  51     -13.871  15.373  -8.932  1.00  1.02           H  
ATOM    818 1HG2 THR A  51     -15.604  15.141 -10.792  1.00  1.02           H  
ATOM    819 2HG2 THR A  51     -16.675  13.727 -10.640  1.00  1.02           H  
ATOM    820 3HG2 THR A  51     -16.920  15.151  -9.616  1.00  1.02           H  
ATOM    821  N   VAL A  52     -14.242  11.544  -7.495  1.00  0.91           N  
ATOM    822  CA  VAL A  52     -13.222  10.919  -6.651  1.00  0.91           C  
ATOM    823  C   VAL A  52     -11.856  10.895  -7.322  1.00  0.91           C  
ATOM    824  O   VAL A  52     -11.736  10.534  -8.501  1.00  0.91           O  
ATOM    825  CB  VAL A  52     -13.585   9.463  -6.292  1.00  0.91           C  
ATOM    826  CG1 VAL A  52     -12.519   8.867  -5.402  1.00  0.91           C  
ATOM    827  CG2 VAL A  52     -14.857   9.429  -5.655  1.00  0.91           C  
ATOM    828  H   VAL A  52     -14.314  11.267  -8.469  1.00  0.91           H  
ATOM    829  HA  VAL A  52     -13.144  11.494  -5.733  1.00  0.91           H  
ATOM    830  HB  VAL A  52     -13.627   8.876  -7.178  1.00  0.91           H  
ATOM    831 1HG1 VAL A  52     -12.794   7.853  -5.161  1.00  0.91           H  
ATOM    832 2HG1 VAL A  52     -11.565   8.864  -5.898  1.00  0.91           H  
ATOM    833 3HG1 VAL A  52     -12.441   9.442  -4.497  1.00  0.91           H  
ATOM    834 1HG2 VAL A  52     -15.131   8.406  -5.396  1.00  0.91           H  
ATOM    835 2HG2 VAL A  52     -14.795  10.029  -4.789  1.00  0.91           H  
ATOM    836 3HG2 VAL A  52     -15.560   9.833  -6.325  1.00  0.91           H  
ATOM    837  N   LEU A  53     -10.829  11.264  -6.567  1.00  0.83           N  
ATOM    838  CA  LEU A  53      -9.478  11.176  -7.080  1.00  0.83           C  
ATOM    839  C   LEU A  53      -8.838   9.893  -6.551  1.00  0.83           C  
ATOM    840  O   LEU A  53      -9.012   9.552  -5.376  1.00  0.83           O  
ATOM    841  CB  LEU A  53      -8.655  12.368  -6.646  1.00  0.83           C  
ATOM    842  CG  LEU A  53      -9.158  13.739  -7.029  1.00  0.83           C  
ATOM    843  CD1 LEU A  53      -8.169  14.781  -6.539  1.00  0.83           C  
ATOM    844  CD2 LEU A  53      -9.346  13.815  -8.455  1.00  0.83           C  
ATOM    845  H   LEU A  53     -11.002  11.573  -5.611  1.00  0.83           H  
ATOM    846  HA  LEU A  53      -9.509  11.137  -8.162  1.00  0.83           H  
ATOM    847 1HB  LEU A  53      -8.596  12.350  -5.567  1.00  0.83           H  
ATOM    848 2HB  LEU A  53      -7.663  12.252  -7.052  1.00  0.83           H  
ATOM    849  HG  LEU A  53     -10.108  13.913  -6.553  1.00  0.83           H  
ATOM    850 1HD1 LEU A  53      -8.534  15.776  -6.789  1.00  0.83           H  
ATOM    851 2HD1 LEU A  53      -8.046  14.695  -5.467  1.00  0.83           H  
ATOM    852 3HD1 LEU A  53      -7.215  14.621  -7.022  1.00  0.83           H  
ATOM    853 1HD2 LEU A  53      -9.723  14.802  -8.732  1.00  0.83           H  
ATOM    854 2HD2 LEU A  53      -8.396  13.626  -8.963  1.00  0.83           H  
ATOM    855 3HD2 LEU A  53     -10.066  13.071  -8.719  1.00  0.83           H  
ATOM    856  N   TYR A  54      -8.079   9.192  -7.397  1.00  0.78           N  
ATOM    857  CA  TYR A  54      -7.434   7.941  -6.986  1.00  0.78           C  
ATOM    858  C   TYR A  54      -5.937   7.783  -7.277  1.00  0.78           C  
ATOM    859  O   TYR A  54      -5.429   8.201  -8.325  1.00  0.78           O  
ATOM    860  CB  TYR A  54      -8.075   6.790  -7.732  1.00  0.78           C  
ATOM    861  CG  TYR A  54      -9.520   6.534  -7.533  1.00  0.78           C  
ATOM    862  CD1 TYR A  54     -10.480   7.221  -8.257  1.00  0.78           C  
ATOM    863  CD2 TYR A  54      -9.887   5.562  -6.672  1.00  0.78           C  
ATOM    864  CE1 TYR A  54     -11.803   6.908  -8.058  1.00  0.78           C  
ATOM    865  CE2 TYR A  54     -11.191   5.253  -6.483  1.00  0.78           C  
ATOM    866  CZ  TYR A  54     -12.145   5.919  -7.159  1.00  0.78           C  
ATOM    867  OH  TYR A  54     -13.445   5.611  -6.940  1.00  0.78           O  
ATOM    868  H   TYR A  54      -8.002   9.510  -8.360  1.00  0.78           H  
ATOM    869  HA  TYR A  54      -7.571   7.823  -5.913  1.00  0.78           H  
ATOM    870 1HB  TYR A  54      -7.923   6.953  -8.798  1.00  0.78           H  
ATOM    871 2HB  TYR A  54      -7.541   5.871  -7.478  1.00  0.78           H  
ATOM    872  HD1 TYR A  54     -10.196   8.001  -8.973  1.00  0.78           H  
ATOM    873  HD2 TYR A  54      -9.132   5.034  -6.142  1.00  0.78           H  
ATOM    874  HE1 TYR A  54     -12.569   7.428  -8.595  1.00  0.78           H  
ATOM    875  HE2 TYR A  54     -11.468   4.467  -5.785  1.00  0.78           H  
ATOM    876  HH  TYR A  54     -14.004   6.204  -7.447  1.00  0.78           H  
ATOM    877  N   GLY A  55      -5.260   7.058  -6.391  1.00  0.75           N  
ATOM    878  CA  GLY A  55      -3.894   6.595  -6.619  1.00  0.75           C  
ATOM    879  C   GLY A  55      -2.826   7.621  -6.300  1.00  0.75           C  
ATOM    880  O   GLY A  55      -3.129   8.757  -5.917  1.00  0.75           O  
ATOM    881  H   GLY A  55      -5.699   6.822  -5.499  1.00  0.75           H  
ATOM    882 1HA  GLY A  55      -3.721   5.704  -6.010  1.00  0.75           H  
ATOM    883 2HA  GLY A  55      -3.793   6.274  -7.655  1.00  0.75           H  
ATOM    884  N   ILE A  56      -1.575   7.221  -6.517  1.00  0.74           N  
ATOM    885  CA  ILE A  56      -0.386   8.004  -6.199  1.00  0.74           C  
ATOM    886  C   ILE A  56      -0.298   9.359  -6.930  1.00  0.74           C  
ATOM    887  O   ILE A  56       0.275  10.322  -6.411  1.00  0.74           O  
ATOM    888  CB  ILE A  56       0.833   7.080  -6.375  1.00  0.74           C  
ATOM    889  CG1 ILE A  56       2.037   7.603  -5.793  1.00  0.74           C  
ATOM    890  CG2 ILE A  56       1.081   6.737  -7.804  1.00  0.74           C  
ATOM    891  CD1 ILE A  56       3.125   6.530  -5.629  1.00  0.74           C  
ATOM    892  H   ILE A  56      -1.441   6.283  -6.874  1.00  0.74           H  
ATOM    893  HA  ILE A  56      -0.439   8.205  -5.134  1.00  0.74           H  
ATOM    894  HB  ILE A  56       0.620   6.223  -5.818  1.00  0.74           H  
ATOM    895 1HG1 ILE A  56       2.408   8.365  -6.459  1.00  0.74           H  
ATOM    896 2HG1 ILE A  56       1.816   8.041  -4.824  1.00  0.74           H  
ATOM    897 1HG2 ILE A  56       1.919   6.046  -7.879  1.00  0.74           H  
ATOM    898 2HG2 ILE A  56       0.198   6.272  -8.218  1.00  0.74           H  
ATOM    899 3HG2 ILE A  56       1.312   7.634  -8.327  1.00  0.74           H  
ATOM    900 1HD1 ILE A  56       4.029   6.970  -5.212  1.00  0.74           H  
ATOM    901 2HD1 ILE A  56       2.764   5.748  -4.956  1.00  0.74           H  
ATOM    902 3HD1 ILE A  56       3.347   6.095  -6.597  1.00  0.74           H  
ATOM    903  N   PHE A  57      -0.909   9.443  -8.110  1.00  0.75           N  
ATOM    904  CA  PHE A  57      -0.977  10.705  -8.840  1.00  0.75           C  
ATOM    905  C   PHE A  57      -2.369  11.369  -8.799  1.00  0.75           C  
ATOM    906  O   PHE A  57      -2.603  12.326  -9.538  1.00  0.75           O  
ATOM    907  CB  PHE A  57      -0.503  10.544 -10.286  1.00  0.75           C  
ATOM    908  CG  PHE A  57       1.031  10.319 -10.454  1.00  0.75           C  
ATOM    909  CD1 PHE A  57       1.614   9.058 -10.572  1.00  0.75           C  
ATOM    910  CD2 PHE A  57       1.877  11.419 -10.520  1.00  0.75           C  
ATOM    911  CE1 PHE A  57       2.985   8.897 -10.740  1.00  0.75           C  
ATOM    912  CE2 PHE A  57       3.257  11.266 -10.700  1.00  0.75           C  
ATOM    913  CZ  PHE A  57       3.807  10.005 -10.806  1.00  0.75           C  
ATOM    914  H   PHE A  57      -1.351   8.620  -8.493  1.00  0.75           H  
ATOM    915  HA  PHE A  57      -0.281  11.398  -8.364  1.00  0.75           H  
ATOM    916 1HB  PHE A  57      -1.024   9.704 -10.744  1.00  0.75           H  
ATOM    917 2HB  PHE A  57      -0.775  11.435 -10.849  1.00  0.75           H  
ATOM    918  HD1 PHE A  57       0.998   8.191 -10.526  1.00  0.75           H  
ATOM    919  HD2 PHE A  57       1.445  12.414 -10.437  1.00  0.75           H  
ATOM    920  HE1 PHE A  57       3.410   7.896 -10.823  1.00  0.75           H  
ATOM    921  HE2 PHE A  57       3.904  12.142 -10.751  1.00  0.75           H  
ATOM    922  HZ  PHE A  57       4.880   9.888 -10.942  1.00  0.75           H  
ATOM    923  N   GLN A  58      -3.281  10.872  -7.942  1.00  0.77           N  
ATOM    924  CA  GLN A  58      -4.633  11.439  -7.777  1.00  0.77           C  
ATOM    925  C   GLN A  58      -5.422  11.680  -9.054  1.00  0.77           C  
ATOM    926  O   GLN A  58      -5.750  12.818  -9.397  1.00  0.77           O  
ATOM    927  CB  GLN A  58      -4.599  12.674  -6.902  1.00  0.77           C  
ATOM    928  CG  GLN A  58      -4.269  12.286  -5.498  1.00  0.77           C  
ATOM    929  CD  GLN A  58      -5.412  11.529  -4.859  1.00  0.77           C  
ATOM    930  OE1 GLN A  58      -6.427  12.102  -4.456  1.00  0.77           O  
ATOM    931  NE2 GLN A  58      -5.246  10.216  -4.785  1.00  0.77           N  
ATOM    932  H   GLN A  58      -3.039  10.088  -7.341  1.00  0.77           H  
ATOM    933  HA  GLN A  58      -5.204  10.702  -7.211  1.00  0.77           H  
ATOM    934 1HB  GLN A  58      -3.895  13.385  -7.297  1.00  0.77           H  
ATOM    935 2HB  GLN A  58      -5.557  13.139  -6.902  1.00  0.77           H  
ATOM    936 1HG  GLN A  58      -3.409  11.616  -5.506  1.00  0.77           H  
ATOM    937 2HG  GLN A  58      -4.063  13.173  -4.898  1.00  0.77           H  
ATOM    938 1HE2 GLN A  58      -5.940   9.624  -4.370  1.00  0.77           H  
ATOM    939 2HE2 GLN A  58      -4.378   9.793  -5.143  1.00  0.77           H  
ATOM    940  N   LEU A  59      -5.698  10.607  -9.772  1.00  0.80           N  
ATOM    941  CA  LEU A  59      -6.371  10.693 -11.048  1.00  0.80           C  
ATOM    942  C   LEU A  59      -7.895  10.780 -10.851  1.00  0.80           C  
ATOM    943  O   LEU A  59      -8.465  10.061 -10.037  1.00  0.80           O  
ATOM    944  CB  LEU A  59      -5.954   9.471 -11.848  1.00  0.80           C  
ATOM    945  CG  LEU A  59      -4.418   9.347 -12.073  1.00  0.80           C  
ATOM    946  CD1 LEU A  59      -4.152   8.102 -12.853  1.00  0.80           C  
ATOM    947  CD2 LEU A  59      -3.901  10.574 -12.773  1.00  0.80           C  
ATOM    948  H   LEU A  59      -5.435   9.696  -9.403  1.00  0.80           H  
ATOM    949  HA  LEU A  59      -6.031  11.591 -11.561  1.00  0.80           H  
ATOM    950 1HB  LEU A  59      -6.280   8.597 -11.306  1.00  0.80           H  
ATOM    951 2HB  LEU A  59      -6.449   9.485 -12.816  1.00  0.80           H  
ATOM    952  HG  LEU A  59      -3.906   9.254 -11.111  1.00  0.80           H  
ATOM    953 1HD1 LEU A  59      -3.081   7.988 -13.028  1.00  0.80           H  
ATOM    954 2HD1 LEU A  59      -4.521   7.259 -12.305  1.00  0.80           H  
ATOM    955 3HD1 LEU A  59      -4.664   8.160 -13.783  1.00  0.80           H  
ATOM    956 1HD2 LEU A  59      -2.823  10.486 -12.935  1.00  0.80           H  
ATOM    957 2HD2 LEU A  59      -4.405  10.657 -13.712  1.00  0.80           H  
ATOM    958 3HD2 LEU A  59      -4.106  11.459 -12.164  1.00  0.80           H  
ATOM    959  N   ASP A  60      -8.533  11.700 -11.577  1.00  0.84           N  
ATOM    960  CA  ASP A  60      -9.969  12.017 -11.476  1.00  0.84           C  
ATOM    961  C   ASP A  60     -10.927  11.161 -12.293  1.00  0.84           C  
ATOM    962  O   ASP A  60     -10.952  11.258 -13.529  1.00  0.84           O  
ATOM    963  CB  ASP A  60     -10.151  13.496 -11.823  1.00  0.84           C  
ATOM    964  CG  ASP A  60     -11.562  14.087 -11.603  1.00  0.84           C  
ATOM    965  OD1 ASP A  60     -12.535  13.373 -11.645  1.00  0.84           O  
ATOM    966  OD2 ASP A  60     -11.628  15.272 -11.360  1.00  0.84           O  
ATOM    967  H   ASP A  60      -7.979  12.243 -12.224  1.00  0.84           H  
ATOM    968  HA  ASP A  60     -10.259  11.865 -10.444  1.00  0.84           H  
ATOM    969 1HB  ASP A  60      -9.435  14.089 -11.264  1.00  0.84           H  
ATOM    970 2HB  ASP A  60      -9.905  13.631 -12.880  1.00  0.84           H  
ATOM    971  N   ASN A  61     -11.788  10.402 -11.594  1.00  0.88           N  
ATOM    972  CA  ASN A  61     -12.728   9.475 -12.240  1.00  0.88           C  
ATOM    973  C   ASN A  61     -13.861  10.129 -13.036  1.00  0.88           C  
ATOM    974  O   ASN A  61     -14.675   9.445 -13.652  1.00  0.88           O  
ATOM    975  CB  ASN A  61     -13.375   8.581 -11.211  1.00  0.88           C  
ATOM    976  CG  ASN A  61     -14.260   9.301 -10.223  1.00  0.88           C  
ATOM    977  OD1 ASN A  61     -14.303  10.532 -10.153  1.00  0.88           O  
ATOM    978  ND2 ASN A  61     -15.009   8.545  -9.469  1.00  0.88           N  
ATOM    979  H   ASN A  61     -11.743  10.428 -10.570  1.00  0.88           H  
ATOM    980  HA  ASN A  61     -12.165   8.856 -12.936  1.00  0.88           H  
ATOM    981 1HB  ASN A  61     -13.948   7.803 -11.717  1.00  0.88           H  
ATOM    982 2HB  ASN A  61     -12.588   8.104 -10.664  1.00  0.88           H  
ATOM    983 1HD2 ASN A  61     -15.641   8.949  -8.805  1.00  0.88           H  
ATOM    984 2HD2 ASN A  61     -14.958   7.553  -9.560  1.00  0.88           H  
ATOM    985  N   LEU A  62     -13.908  11.450 -13.072  1.00  0.91           N  
ATOM    986  CA  LEU A  62     -14.869  12.109 -13.927  1.00  0.91           C  
ATOM    987  C   LEU A  62     -14.434  11.914 -15.364  1.00  0.91           C  
ATOM    988  O   LEU A  62     -15.255  11.805 -16.270  1.00  0.91           O  
ATOM    989  CB  LEU A  62     -14.958  13.599 -13.648  1.00  0.91           C  
ATOM    990  CG  LEU A  62     -16.054  14.335 -14.428  1.00  0.91           C  
ATOM    991  CD1 LEU A  62     -17.425  13.710 -14.088  1.00  0.91           C  
ATOM    992  CD2 LEU A  62     -16.020  15.812 -14.070  1.00  0.91           C  
ATOM    993  H   LEU A  62     -13.260  12.012 -12.512  1.00  0.91           H  
ATOM    994  HA  LEU A  62     -15.845  11.652 -13.787  1.00  0.91           H  
ATOM    995 1HB  LEU A  62     -15.114  13.740 -12.598  1.00  0.91           H  
ATOM    996 2HB  LEU A  62     -13.997  14.055 -13.909  1.00  0.91           H  
ATOM    997  HG  LEU A  62     -15.879  14.217 -15.500  1.00  0.91           H  
ATOM    998 1HD1 LEU A  62     -18.213  14.218 -14.646  1.00  0.91           H  
ATOM    999 2HD1 LEU A  62     -17.430  12.656 -14.355  1.00  0.91           H  
ATOM   1000 3HD1 LEU A  62     -17.620  13.812 -13.023  1.00  0.91           H  
ATOM   1001 1HD2 LEU A  62     -16.793  16.339 -14.628  1.00  0.91           H  
ATOM   1002 2HD2 LEU A  62     -16.194  15.934 -13.004  1.00  0.91           H  
ATOM   1003 3HD2 LEU A  62     -15.038  16.217 -14.330  1.00  0.91           H  
ATOM   1004  N   ASP A  63     -13.126  12.010 -15.584  1.00  0.93           N  
ATOM   1005  CA  ASP A  63     -12.563  11.949 -16.921  1.00  0.93           C  
ATOM   1006  C   ASP A  63     -11.683  10.739 -17.239  1.00  0.93           C  
ATOM   1007  O   ASP A  63     -11.585  10.319 -18.402  1.00  0.93           O  
ATOM   1008  CB  ASP A  63     -11.728  13.206 -17.176  1.00  0.93           C  
ATOM   1009  CG  ASP A  63     -12.557  14.503 -17.176  1.00  0.93           C  
ATOM   1010  OD1 ASP A  63     -13.543  14.568 -17.906  1.00  0.93           O  
ATOM   1011  OD2 ASP A  63     -12.203  15.410 -16.472  1.00  0.93           O  
ATOM   1012  H   ASP A  63     -12.496  12.059 -14.784  1.00  0.93           H  
ATOM   1013  HA  ASP A  63     -13.390  11.949 -17.617  1.00  0.93           H  
ATOM   1014 1HB  ASP A  63     -10.965  13.287 -16.404  1.00  0.93           H  
ATOM   1015 2HB  ASP A  63     -11.213  13.111 -18.131  1.00  0.93           H  
ATOM   1016  N   LEU A  64     -10.965  10.255 -16.235  1.00  0.95           N  
ATOM   1017  CA  LEU A  64      -9.864   9.355 -16.506  1.00  0.95           C  
ATOM   1018  C   LEU A  64     -10.083   7.851 -16.323  1.00  0.95           C  
ATOM   1019  O   LEU A  64      -9.462   7.051 -17.032  1.00  0.95           O  
ATOM   1020  CB  LEU A  64      -8.724   9.821 -15.627  1.00  0.95           C  
ATOM   1021  CG  LEU A  64      -8.378  11.327 -15.812  1.00  0.95           C  
ATOM   1022  CD1 LEU A  64      -7.243  11.658 -14.913  1.00  0.95           C  
ATOM   1023  CD2 LEU A  64      -8.121  11.681 -17.296  1.00  0.95           C  
ATOM   1024  H   LEU A  64     -11.116  10.580 -15.281  1.00  0.95           H  
ATOM   1025  HA  LEU A  64      -9.573   9.513 -17.538  1.00  0.95           H  
ATOM   1026 1HB  LEU A  64      -9.014   9.676 -14.584  1.00  0.95           H  
ATOM   1027 2HB  LEU A  64      -7.855   9.220 -15.820  1.00  0.95           H  
ATOM   1028  HG  LEU A  64      -9.225  11.918 -15.469  1.00  0.95           H  
ATOM   1029 1HD1 LEU A  64      -7.013  12.721 -14.983  1.00  0.95           H  
ATOM   1030 2HD1 LEU A  64      -7.513  11.414 -13.921  1.00  0.95           H  
ATOM   1031 3HD1 LEU A  64      -6.392  11.085 -15.189  1.00  0.95           H  
ATOM   1032 1HD2 LEU A  64      -7.913  12.748 -17.377  1.00  0.95           H  
ATOM   1033 2HD2 LEU A  64      -7.303  11.145 -17.694  1.00  0.95           H  
ATOM   1034 3HD2 LEU A  64      -9.001  11.446 -17.883  1.00  0.95           H  
ATOM   1035  N   CYS A  65     -10.961   7.442 -15.402  1.00  0.97           N  
ATOM   1036  CA  CYS A  65     -11.103   6.016 -15.118  1.00  0.97           C  
ATOM   1037  C   CYS A  65     -12.534   5.619 -14.756  1.00  0.97           C  
ATOM   1038  O   CYS A  65     -13.381   6.464 -14.478  1.00  0.97           O  
ATOM   1039  CB  CYS A  65     -10.138   5.610 -13.987  1.00  0.97           C  
ATOM   1040  SG  CYS A  65     -10.399   6.437 -12.371  1.00  0.97           S  
ATOM   1041  H   CYS A  65     -11.504   8.115 -14.884  1.00  0.97           H  
ATOM   1042  HA  CYS A  65     -10.819   5.459 -16.008  1.00  0.97           H  
ATOM   1043 1HB  CYS A  65     -10.213   4.534 -13.827  1.00  0.97           H  
ATOM   1044 2HB  CYS A  65      -9.115   5.811 -14.305  1.00  0.97           H  
ATOM   1045  N   ASN A  66     -12.796   4.312 -14.783  1.00  0.99           N  
ATOM   1046  CA  ASN A  66     -14.123   3.747 -14.557  1.00  0.99           C  
ATOM   1047  C   ASN A  66     -14.522   3.545 -13.098  1.00  0.99           C  
ATOM   1048  O   ASN A  66     -13.865   2.818 -12.348  1.00  0.99           O  
ATOM   1049  CB  ASN A  66     -14.257   2.453 -15.345  1.00  0.99           C  
ATOM   1050  CG  ASN A  66     -15.631   1.846 -15.349  1.00  0.99           C  
ATOM   1051  OD1 ASN A  66     -16.337   1.811 -14.338  1.00  0.99           O  
ATOM   1052  ND2 ASN A  66     -16.029   1.353 -16.498  1.00  0.99           N  
ATOM   1053  H   ASN A  66     -12.038   3.667 -15.001  1.00  0.99           H  
ATOM   1054  HA  ASN A  66     -14.847   4.451 -14.969  1.00  0.99           H  
ATOM   1055 1HB  ASN A  66     -13.935   2.610 -16.367  1.00  0.99           H  
ATOM   1056 2HB  ASN A  66     -13.587   1.727 -14.928  1.00  0.99           H  
ATOM   1057 1HD2 ASN A  66     -16.932   0.930 -16.575  1.00  0.99           H  
ATOM   1058 2HD2 ASN A  66     -15.427   1.394 -17.297  1.00  0.99           H  
ATOM   1059  N   CYS A  67     -15.581   4.241 -12.690  1.00  1.03           N  
ATOM   1060  CA  CYS A  67     -16.116   4.169 -11.334  1.00  1.03           C  
ATOM   1061  C   CYS A  67     -17.546   4.658 -11.244  1.00  1.03           C  
ATOM   1062  O   CYS A  67     -17.860   5.785 -11.628  1.00  1.03           O  
ATOM   1063  CB  CYS A  67     -15.294   4.985 -10.364  1.00  1.03           C  
ATOM   1064  SG  CYS A  67     -15.897   4.947  -8.685  1.00  1.03           S  
ATOM   1065  H   CYS A  67     -16.044   4.835 -13.363  1.00  1.03           H  
ATOM   1066  HA  CYS A  67     -16.086   3.126 -11.017  1.00  1.03           H  
ATOM   1067 1HB  CYS A  67     -14.303   4.589 -10.340  1.00  1.03           H  
ATOM   1068 2HB  CYS A  67     -15.242   6.008 -10.701  1.00  1.03           H  
ATOM   1069  HG  CYS A  67     -15.688   3.649  -8.491  1.00  1.03           H  
ATOM   1070  N   GLY A  68     -18.413   3.847 -10.644  1.00  1.09           N  
ATOM   1071  CA  GLY A  68     -19.830   4.185 -10.477  1.00  1.09           C  
ATOM   1072  C   GLY A  68     -20.086   5.186  -9.346  1.00  1.09           C  
ATOM   1073  O   GLY A  68     -20.831   4.903  -8.408  1.00  1.09           O  
ATOM   1074  H   GLY A  68     -18.087   2.947 -10.322  1.00  1.09           H  
ATOM   1075 1HA  GLY A  68     -20.209   4.599 -11.412  1.00  1.09           H  
ATOM   1076 2HA  GLY A  68     -20.395   3.274 -10.286  1.00  1.09           H  
ATOM   1077  N   TYR A  69     -19.433   6.335  -9.438  1.00  1.15           N  
ATOM   1078  CA  TYR A  69     -19.545   7.405  -8.462  1.00  1.15           C  
ATOM   1079  C   TYR A  69     -19.758   8.713  -9.207  1.00  1.15           C  
ATOM   1080  O   TYR A  69     -20.742   9.417  -8.985  1.00  1.15           O  
ATOM   1081  CB  TYR A  69     -18.281   7.524  -7.598  1.00  1.15           C  
ATOM   1082  CG  TYR A  69     -18.432   8.516  -6.432  1.00  1.15           C  
ATOM   1083  CD1 TYR A  69     -18.906   8.065  -5.206  1.00  1.15           C  
ATOM   1084  CD2 TYR A  69     -18.138   9.865  -6.591  1.00  1.15           C  
ATOM   1085  CE1 TYR A  69     -19.065   8.947  -4.149  1.00  1.15           C  
ATOM   1086  CE2 TYR A  69     -18.297  10.743  -5.522  1.00  1.15           C  
ATOM   1087  CZ  TYR A  69     -18.756  10.290  -4.316  1.00  1.15           C  
ATOM   1088  OH  TYR A  69     -18.929  11.173  -3.270  1.00  1.15           O  
ATOM   1089  H   TYR A  69     -18.855   6.457 -10.262  1.00  1.15           H  
ATOM   1090  HA  TYR A  69     -20.412   7.226  -7.826  1.00  1.15           H  
ATOM   1091 1HB  TYR A  69     -18.038   6.549  -7.180  1.00  1.15           H  
ATOM   1092 2HB  TYR A  69     -17.444   7.838  -8.208  1.00  1.15           H  
ATOM   1093  HD1 TYR A  69     -19.152   7.010  -5.076  1.00  1.15           H  
ATOM   1094  HD2 TYR A  69     -17.776  10.237  -7.551  1.00  1.15           H  
ATOM   1095  HE1 TYR A  69     -19.436   8.586  -3.190  1.00  1.15           H  
ATOM   1096  HE2 TYR A  69     -18.060  11.793  -5.639  1.00  1.15           H  
ATOM   1097  HH  TYR A  69     -19.253  10.698  -2.501  1.00  1.15           H  
ATOM   1098  N   ALA A  70     -18.811   9.046 -10.086  1.00  1.20           N  
ATOM   1099  CA  ALA A  70     -18.883  10.292 -10.832  1.00  1.20           C  
ATOM   1100  C   ALA A  70     -20.064  10.286 -11.775  1.00  1.20           C  
ATOM   1101  O   ALA A  70     -20.334   9.287 -12.446  1.00  1.20           O  
ATOM   1102  CB  ALA A  70     -17.599  10.527 -11.600  1.00  1.20           C  
ATOM   1103  H   ALA A  70     -18.033   8.423 -10.239  1.00  1.20           H  
ATOM   1104  HA  ALA A  70     -19.035  11.097 -10.135  1.00  1.20           H  
ATOM   1105 1HB  ALA A  70     -17.674  11.469 -12.128  1.00  1.20           H  
ATOM   1106 2HB  ALA A  70     -16.772  10.569 -10.910  1.00  1.20           H  
ATOM   1107 3HB  ALA A  70     -17.437   9.722 -12.314  1.00  1.20           H  
ATOM   1108  N   LYS A  71     -20.727  11.425 -11.903  1.00  1.24           N  
ATOM   1109  CA  LYS A  71     -21.820  11.496 -12.853  1.00  1.24           C  
ATOM   1110  C   LYS A  71     -21.254  11.708 -14.238  1.00  1.24           C  
ATOM   1111  O   LYS A  71     -20.361  12.531 -14.421  1.00  1.24           O  
ATOM   1112  CB  LYS A  71     -22.793  12.611 -12.488  1.00  1.24           C  
ATOM   1113  CG  LYS A  71     -23.551  12.363 -11.187  1.00  1.24           C  
ATOM   1114  CD  LYS A  71     -24.555  13.471 -10.899  1.00  1.24           C  
ATOM   1115  CE  LYS A  71     -25.317  13.206  -9.606  1.00  1.24           C  
ATOM   1116  NZ  LYS A  71     -26.297  14.286  -9.305  1.00  1.24           N  
ATOM   1117  H   LYS A  71     -20.484  12.224 -11.332  1.00  1.24           H  
ATOM   1118  HA  LYS A  71     -22.357  10.547 -12.847  1.00  1.24           H  
ATOM   1119 1HB  LYS A  71     -22.249  13.551 -12.390  1.00  1.24           H  
ATOM   1120 2HB  LYS A  71     -23.521  12.734 -13.291  1.00  1.24           H  
ATOM   1121 1HG  LYS A  71     -24.079  11.411 -11.252  1.00  1.24           H  
ATOM   1122 2HG  LYS A  71     -22.838  12.304 -10.361  1.00  1.24           H  
ATOM   1123 1HD  LYS A  71     -24.032  14.426 -10.815  1.00  1.24           H  
ATOM   1124 2HD  LYS A  71     -25.268  13.539 -11.721  1.00  1.24           H  
ATOM   1125 1HE  LYS A  71     -25.851  12.261  -9.695  1.00  1.24           H  
ATOM   1126 2HE  LYS A  71     -24.608  13.134  -8.782  1.00  1.24           H  
ATOM   1127 1HZ  LYS A  71     -26.780  14.073  -8.444  1.00  1.24           H  
ATOM   1128 2HZ  LYS A  71     -25.811  15.167  -9.209  1.00  1.24           H  
ATOM   1129 3HZ  LYS A  71     -26.967  14.353 -10.058  1.00  1.24           H  
ATOM   1130  N   ASN A  72     -21.772  10.960 -15.208  1.00  1.25           N  
ATOM   1131  CA  ASN A  72     -21.329  11.059 -16.597  1.00  1.25           C  
ATOM   1132  C   ASN A  72     -19.812  10.908 -16.721  1.00  1.25           C  
ATOM   1133  O   ASN A  72     -19.176  11.610 -17.508  1.00  1.25           O  
ATOM   1134  CB  ASN A  72     -21.773  12.376 -17.204  1.00  1.25           C  
ATOM   1135  CG  ASN A  72     -23.273  12.500 -17.273  1.00  1.25           C  
ATOM   1136  OD1 ASN A  72     -23.980  11.529 -17.570  1.00  1.25           O  
ATOM   1137  ND2 ASN A  72     -23.774  13.678 -16.999  1.00  1.25           N  
ATOM   1138  H   ASN A  72     -22.497  10.298 -14.973  1.00  1.25           H  
ATOM   1139  HA  ASN A  72     -21.780  10.242 -17.162  1.00  1.25           H  
ATOM   1140 1HB  ASN A  72     -21.374  13.211 -16.631  1.00  1.25           H  
ATOM   1141 2HB  ASN A  72     -21.370  12.457 -18.213  1.00  1.25           H  
ATOM   1142 1HD2 ASN A  72     -24.765  13.821 -17.030  1.00  1.25           H  
ATOM   1143 2HD2 ASN A  72     -23.167  14.437 -16.763  1.00  1.25           H  
ATOM   1144  N   GLY A  73     -19.234   9.981 -15.960  1.00  1.26           N  
ATOM   1145  CA  GLY A  73     -17.795   9.796 -16.010  1.00  1.26           C  
ATOM   1146  C   GLY A  73     -17.322   9.210 -17.337  1.00  1.26           C  
ATOM   1147  O   GLY A  73     -18.014   8.392 -17.953  1.00  1.26           O  
ATOM   1148  H   GLY A  73     -19.794   9.429 -15.326  1.00  1.26           H  
ATOM   1149 1HA  GLY A  73     -17.324  10.759 -15.850  1.00  1.26           H  
ATOM   1150 2HA  GLY A  73     -17.476   9.154 -15.187  1.00  1.26           H  
ATOM   1151  N   LYS A  74     -16.116   9.593 -17.736  1.00  1.25           N  
ATOM   1152  CA  LYS A  74     -15.457   9.095 -18.938  1.00  1.25           C  
ATOM   1153  C   LYS A  74     -14.288   8.228 -18.503  1.00  1.25           C  
ATOM   1154  O   LYS A  74     -13.892   8.264 -17.343  1.00  1.25           O  
ATOM   1155  CB  LYS A  74     -14.973  10.235 -19.831  1.00  1.25           C  
ATOM   1156  CG  LYS A  74     -16.076  11.169 -20.323  1.00  1.25           C  
ATOM   1157  CD  LYS A  74     -15.521  12.240 -21.271  1.00  1.25           C  
ATOM   1158  CE  LYS A  74     -14.602  13.242 -20.539  1.00  1.25           C  
ATOM   1159  NZ  LYS A  74     -15.339  14.124 -19.587  1.00  1.25           N  
ATOM   1160  H   LYS A  74     -15.646  10.300 -17.180  1.00  1.25           H  
ATOM   1161  HA  LYS A  74     -16.154   8.475 -19.499  1.00  1.25           H  
ATOM   1162 1HB  LYS A  74     -14.246  10.825 -19.304  1.00  1.25           H  
ATOM   1163 2HB  LYS A  74     -14.473   9.821 -20.704  1.00  1.25           H  
ATOM   1164 1HG  LYS A  74     -16.846  10.590 -20.835  1.00  1.25           H  
ATOM   1165 2HG  LYS A  74     -16.533  11.662 -19.458  1.00  1.25           H  
ATOM   1166 1HD  LYS A  74     -14.953  11.760 -22.068  1.00  1.25           H  
ATOM   1167 2HD  LYS A  74     -16.350  12.788 -21.719  1.00  1.25           H  
ATOM   1168 1HE  LYS A  74     -13.849  12.685 -19.980  1.00  1.25           H  
ATOM   1169 2HE  LYS A  74     -14.102  13.866 -21.276  1.00  1.25           H  
ATOM   1170 1HZ  LYS A  74     -14.657  14.753 -19.123  1.00  1.25           H  
ATOM   1171 2HZ  LYS A  74     -16.029  14.666 -20.064  1.00  1.25           H  
ATOM   1172 3HZ  LYS A  74     -15.781  13.564 -18.877  1.00  1.25           H  
ATOM   1173  N   THR A  75     -13.758   7.428 -19.420  1.00  1.23           N  
ATOM   1174  CA  THR A  75     -12.673   6.508 -19.090  1.00  1.23           C  
ATOM   1175  C   THR A  75     -11.460   6.676 -19.995  1.00  1.23           C  
ATOM   1176  O   THR A  75     -11.093   5.744 -20.709  1.00  1.23           O  
ATOM   1177  CB  THR A  75     -13.174   5.057 -19.201  1.00  1.23           C  
ATOM   1178  OG1 THR A  75     -13.685   4.820 -20.521  1.00  1.23           O  
ATOM   1179  CG2 THR A  75     -14.293   4.828 -18.209  1.00  1.23           C  
ATOM   1180  H   THR A  75     -14.117   7.444 -20.362  1.00  1.23           H  
ATOM   1181  HA  THR A  75     -12.356   6.696 -18.064  1.00  1.23           H  
ATOM   1182  HB  THR A  75     -12.353   4.369 -18.993  1.00  1.23           H  
ATOM   1183  HG1 THR A  75     -12.984   4.951 -21.166  1.00  1.23           H  
ATOM   1184 1HG2 THR A  75     -14.645   3.803 -18.289  1.00  1.23           H  
ATOM   1185 2HG2 THR A  75     -13.924   5.013 -17.218  1.00  1.23           H  
ATOM   1186 3HG2 THR A  75     -15.118   5.504 -18.415  1.00  1.23           H  
ATOM   1187  N   ALA A  76     -10.830   7.851 -19.979  1.00  1.17           N  
ATOM   1188  CA  ALA A  76      -9.752   8.146 -20.926  1.00  1.17           C  
ATOM   1189  C   ALA A  76      -8.603   7.129 -20.892  1.00  1.17           C  
ATOM   1190  O   ALA A  76      -8.008   6.844 -21.932  1.00  1.17           O  
ATOM   1191  CB  ALA A  76      -9.188   9.528 -20.646  1.00  1.17           C  
ATOM   1192  H   ALA A  76     -11.136   8.588 -19.340  1.00  1.17           H  
ATOM   1193  HA  ALA A  76     -10.181   8.133 -21.926  1.00  1.17           H  
ATOM   1194 1HB  ALA A  76      -8.419   9.762 -21.379  1.00  1.17           H  
ATOM   1195 2HB  ALA A  76      -9.988  10.268 -20.704  1.00  1.17           H  
ATOM   1196 3HB  ALA A  76      -8.756   9.546 -19.658  1.00  1.17           H  
ATOM   1197  N   GLY A  77      -8.276   6.583 -19.718  1.00  1.09           N  
ATOM   1198  CA  GLY A  77      -7.182   5.612 -19.628  1.00  1.09           C  
ATOM   1199  C   GLY A  77      -7.605   4.155 -19.801  1.00  1.09           C  
ATOM   1200  O   GLY A  77      -6.773   3.253 -19.707  1.00  1.09           O  
ATOM   1201  H   GLY A  77      -8.774   6.842 -18.865  1.00  1.09           H  
ATOM   1202 1HA  GLY A  77      -6.412   5.863 -20.356  1.00  1.09           H  
ATOM   1203 2HA  GLY A  77      -6.728   5.697 -18.651  1.00  1.09           H  
ATOM   1204  N   GLU A  78      -8.899   3.918 -20.003  1.00  1.00           N  
ATOM   1205  CA  GLU A  78      -9.477   2.577 -20.105  1.00  1.00           C  
ATOM   1206  C   GLU A  78      -9.116   1.661 -18.917  1.00  1.00           C  
ATOM   1207  O   GLU A  78      -8.956   0.451 -19.084  1.00  1.00           O  
ATOM   1208  CB  GLU A  78      -9.060   1.917 -21.425  1.00  1.00           C  
ATOM   1209  CG  GLU A  78      -9.526   2.682 -22.670  1.00  1.00           C  
ATOM   1210  CD  GLU A  78      -9.209   1.980 -23.979  1.00  1.00           C  
ATOM   1211  OE1 GLU A  78      -8.597   0.939 -23.950  1.00  1.00           O  
ATOM   1212  OE2 GLU A  78      -9.586   2.495 -25.007  1.00  1.00           O  
ATOM   1213  H   GLU A  78      -9.534   4.705 -20.124  1.00  1.00           H  
ATOM   1214  HA  GLU A  78     -10.562   2.688 -20.118  1.00  1.00           H  
ATOM   1215 1HB  GLU A  78      -7.977   1.824 -21.472  1.00  1.00           H  
ATOM   1216 2HB  GLU A  78      -9.475   0.912 -21.475  1.00  1.00           H  
ATOM   1217 1HG  GLU A  78     -10.603   2.834 -22.602  1.00  1.00           H  
ATOM   1218 2HG  GLU A  78      -9.053   3.667 -22.668  1.00  1.00           H  
ATOM   1219  N   LEU A  79      -9.043   2.245 -17.718  1.00  0.90           N  
ATOM   1220  CA  LEU A  79      -8.751   1.537 -16.471  1.00  0.90           C  
ATOM   1221  C   LEU A  79      -9.933   1.556 -15.517  1.00  0.90           C  
ATOM   1222  O   LEU A  79     -10.759   2.473 -15.553  1.00  0.90           O  
ATOM   1223  CB  LEU A  79      -7.549   2.157 -15.722  1.00  0.90           C  
ATOM   1224  CG  LEU A  79      -6.204   2.196 -16.430  1.00  0.90           C  
ATOM   1225  CD1 LEU A  79      -5.214   2.961 -15.561  1.00  0.90           C  
ATOM   1226  CD2 LEU A  79      -5.730   0.775 -16.661  1.00  0.90           C  
ATOM   1227  H   LEU A  79      -9.181   3.242 -17.682  1.00  0.90           H  
ATOM   1228  HA  LEU A  79      -8.518   0.498 -16.705  1.00  0.90           H  
ATOM   1229 1HB  LEU A  79      -7.807   3.180 -15.454  1.00  0.90           H  
ATOM   1230 2HB  LEU A  79      -7.410   1.595 -14.792  1.00  0.90           H  
ATOM   1231  HG  LEU A  79      -6.293   2.712 -17.373  1.00  0.90           H  
ATOM   1232 1HD1 LEU A  79      -4.238   2.998 -16.053  1.00  0.90           H  
ATOM   1233 2HD1 LEU A  79      -5.578   3.977 -15.407  1.00  0.90           H  
ATOM   1234 3HD1 LEU A  79      -5.116   2.460 -14.599  1.00  0.90           H  
ATOM   1235 1HD2 LEU A  79      -4.762   0.790 -17.161  1.00  0.90           H  
ATOM   1236 2HD2 LEU A  79      -5.642   0.267 -15.702  1.00  0.90           H  
ATOM   1237 3HD2 LEU A  79      -6.458   0.250 -17.287  1.00  0.90           H  
ATOM   1238  N   ASP A  80      -9.996   0.540 -14.668  1.00  0.81           N  
ATOM   1239  CA  ASP A  80     -10.921   0.480 -13.537  1.00  0.81           C  
ATOM   1240  C   ASP A  80     -10.286   1.328 -12.463  1.00  0.81           C  
ATOM   1241  O   ASP A  80      -9.112   1.134 -12.160  1.00  0.81           O  
ATOM   1242  CB  ASP A  80     -11.175  -0.959 -13.083  1.00  0.81           C  
ATOM   1243  CG  ASP A  80     -12.218  -1.151 -11.934  1.00  0.81           C  
ATOM   1244  OD1 ASP A  80     -12.176  -0.440 -10.922  1.00  0.81           O  
ATOM   1245  OD2 ASP A  80     -13.031  -2.038 -12.075  1.00  0.81           O  
ATOM   1246  H   ASP A  80      -9.287  -0.196 -14.740  1.00  0.81           H  
ATOM   1247  HA  ASP A  80     -11.870   0.930 -13.811  1.00  0.81           H  
ATOM   1248 1HB  ASP A  80     -11.518  -1.539 -13.941  1.00  0.81           H  
ATOM   1249 2HB  ASP A  80     -10.250  -1.395 -12.773  1.00  0.81           H  
ATOM   1250  N   CYS A  81     -10.984   2.305 -11.911  1.00  0.75           N  
ATOM   1251  CA  CYS A  81     -10.306   3.152 -10.936  1.00  0.75           C  
ATOM   1252  C   CYS A  81      -9.747   2.360  -9.758  1.00  0.75           C  
ATOM   1253  O   CYS A  81      -8.766   2.779  -9.152  1.00  0.75           O  
ATOM   1254  CB  CYS A  81     -11.231   4.182 -10.333  1.00  0.75           C  
ATOM   1255  SG  CYS A  81     -11.910   5.414 -11.472  1.00  0.75           S  
ATOM   1256  H   CYS A  81     -11.969   2.452 -12.147  1.00  0.75           H  
ATOM   1257  HA  CYS A  81      -9.481   3.656 -11.436  1.00  0.75           H  
ATOM   1258 1HB  CYS A  81     -12.068   3.675  -9.853  1.00  0.75           H  
ATOM   1259 2HB  CYS A  81     -10.693   4.701  -9.566  1.00  0.75           H  
ATOM   1260  N   SER A  82     -10.322   1.195  -9.421  1.00  0.71           N  
ATOM   1261  CA  SER A  82      -9.789   0.450  -8.283  1.00  0.71           C  
ATOM   1262  C   SER A  82      -8.380  -0.087  -8.574  1.00  0.71           C  
ATOM   1263  O   SER A  82      -7.611  -0.368  -7.657  1.00  0.71           O  
ATOM   1264  CB  SER A  82     -10.737  -0.665  -7.869  1.00  0.71           C  
ATOM   1265  OG  SER A  82     -10.833  -1.655  -8.844  1.00  0.71           O  
ATOM   1266  H   SER A  82     -11.104   0.805  -9.967  1.00  0.71           H  
ATOM   1267  HA  SER A  82      -9.712   1.138  -7.440  1.00  0.71           H  
ATOM   1268 1HB  SER A  82     -10.386  -1.104  -6.937  1.00  0.71           H  
ATOM   1269 2HB  SER A  82     -11.725  -0.248  -7.682  1.00  0.71           H  
ATOM   1270  HG  SER A  82     -11.361  -1.254  -9.576  1.00  0.71           H  
ATOM   1271  N   GLN A  83      -7.998  -0.166  -9.855  1.00  0.69           N  
ATOM   1272  CA  GLN A  83      -6.669  -0.630 -10.238  1.00  0.69           C  
ATOM   1273  C   GLN A  83      -5.626   0.393  -9.831  1.00  0.69           C  
ATOM   1274  O   GLN A  83      -4.464   0.062  -9.595  1.00  0.69           O  
ATOM   1275  CB  GLN A  83      -6.580  -0.904 -11.746  1.00  0.69           C  
ATOM   1276  CG  GLN A  83      -7.374  -2.123 -12.200  1.00  0.69           C  
ATOM   1277  CD  GLN A  83      -7.446  -2.315 -13.739  1.00  0.69           C  
ATOM   1278  OE1 GLN A  83      -7.813  -1.417 -14.524  1.00  0.69           O  
ATOM   1279  NE2 GLN A  83      -7.090  -3.520 -14.177  1.00  0.69           N  
ATOM   1280  H   GLN A  83      -8.636   0.126 -10.589  1.00  0.69           H  
ATOM   1281  HA  GLN A  83      -6.467  -1.557  -9.715  1.00  0.69           H  
ATOM   1282 1HB  GLN A  83      -6.924  -0.034 -12.301  1.00  0.69           H  
ATOM   1283 2HB  GLN A  83      -5.551  -1.065 -12.010  1.00  0.69           H  
ATOM   1284 1HG  GLN A  83      -6.893  -3.003 -11.782  1.00  0.69           H  
ATOM   1285 2HG  GLN A  83      -8.376  -2.039 -11.801  1.00  0.69           H  
ATOM   1286 1HE2 GLN A  83      -7.119  -3.726 -15.156  1.00  0.69           H  
ATOM   1287 2HE2 GLN A  83      -6.804  -4.226 -13.530  1.00  0.69           H  
ATOM   1288  N   LEU A  84      -6.051   1.645  -9.679  1.00  0.69           N  
ATOM   1289  CA  LEU A  84      -5.154   2.732  -9.352  1.00  0.69           C  
ATOM   1290  C   LEU A  84      -4.840   2.727  -7.866  1.00  0.69           C  
ATOM   1291  O   LEU A  84      -3.978   3.477  -7.409  1.00  0.69           O  
ATOM   1292  CB  LEU A  84      -5.810   4.058  -9.728  1.00  0.69           C  
ATOM   1293  CG  LEU A  84      -6.097   4.276 -11.202  1.00  0.69           C  
ATOM   1294  CD1 LEU A  84      -6.882   5.570 -11.338  1.00  0.69           C  
ATOM   1295  CD2 LEU A  84      -4.770   4.319 -11.965  1.00  0.69           C  
ATOM   1296  H   LEU A  84      -7.038   1.870  -9.794  1.00  0.69           H  
ATOM   1297  HA  LEU A  84      -4.226   2.608  -9.909  1.00  0.69           H  
ATOM   1298 1HB  LEU A  84      -6.746   4.146  -9.190  1.00  0.69           H  
ATOM   1299 2HB  LEU A  84      -5.158   4.868  -9.401  1.00  0.69           H  
ATOM   1300  HG  LEU A  84      -6.718   3.462 -11.594  1.00  0.69           H  
ATOM   1301 1HD1 LEU A  84      -7.109   5.762 -12.385  1.00  0.69           H  
ATOM   1302 2HD1 LEU A  84      -7.814   5.485 -10.774  1.00  0.69           H  
ATOM   1303 3HD1 LEU A  84      -6.290   6.380 -10.933  1.00  0.69           H  
ATOM   1304 1HD2 LEU A  84      -4.956   4.493 -13.021  1.00  0.69           H  
ATOM   1305 2HD2 LEU A  84      -4.158   5.121 -11.567  1.00  0.69           H  
ATOM   1306 3HD2 LEU A  84      -4.243   3.372 -11.839  1.00  0.69           H  
ATOM   1307  N   LEU A  85      -5.548   1.875  -7.116  1.00  0.70           N  
ATOM   1308  CA  LEU A  85      -5.344   1.742  -5.693  1.00  0.70           C  
ATOM   1309  C   LEU A  85      -4.510   0.489  -5.402  1.00  0.70           C  
ATOM   1310  O   LEU A  85      -4.394   0.044  -4.256  1.00  0.70           O  
ATOM   1311  CB  LEU A  85      -6.688   1.696  -4.970  1.00  0.70           C  
ATOM   1312  CG  LEU A  85      -7.557   2.926  -5.138  1.00  0.70           C  
ATOM   1313  CD1 LEU A  85      -8.861   2.694  -4.396  1.00  0.70           C  
ATOM   1314  CD2 LEU A  85      -6.805   4.164  -4.602  1.00  0.70           C  
ATOM   1315  H   LEU A  85      -6.244   1.264  -7.535  1.00  0.70           H  
ATOM   1316  HA  LEU A  85      -4.805   2.610  -5.343  1.00  0.70           H  
ATOM   1317 1HB  LEU A  85      -7.248   0.831  -5.325  1.00  0.70           H  
ATOM   1318 2HB  LEU A  85      -6.500   1.587  -3.913  1.00  0.70           H  
ATOM   1319  HG  LEU A  85      -7.784   3.071  -6.200  1.00  0.70           H  
ATOM   1320 1HD1 LEU A  85      -9.498   3.545  -4.508  1.00  0.70           H  
ATOM   1321 2HD1 LEU A  85      -9.356   1.814  -4.807  1.00  0.70           H  
ATOM   1322 3HD1 LEU A  85      -8.652   2.536  -3.338  1.00  0.70           H  
ATOM   1323 1HD2 LEU A  85      -7.407   5.060  -4.713  1.00  0.70           H  
ATOM   1324 2HD2 LEU A  85      -6.585   4.018  -3.555  1.00  0.70           H  
ATOM   1325 3HD2 LEU A  85      -5.870   4.292  -5.153  1.00  0.70           H  
ATOM   1326  N   ARG A  86      -3.991  -0.145  -6.452  1.00  0.72           N  
ATOM   1327  CA  ARG A  86      -3.165  -1.324  -6.272  1.00  0.72           C  
ATOM   1328  C   ARG A  86      -1.718  -0.902  -6.126  1.00  0.72           C  
ATOM   1329  O   ARG A  86      -1.332   0.165  -6.571  1.00  0.72           O  
ATOM   1330  CB  ARG A  86      -3.326  -2.292  -7.430  1.00  0.72           C  
ATOM   1331  CG  ARG A  86      -4.721  -2.895  -7.539  1.00  0.72           C  
ATOM   1332  CD  ARG A  86      -4.848  -3.839  -8.684  1.00  0.72           C  
ATOM   1333  NE  ARG A  86      -6.203  -4.367  -8.797  1.00  0.72           N  
ATOM   1334  CZ  ARG A  86      -6.606  -5.276  -9.706  1.00  0.72           C  
ATOM   1335  NH1 ARG A  86      -5.751  -5.766 -10.577  1.00  0.72           N  
ATOM   1336  NH2 ARG A  86      -7.863  -5.679  -9.720  1.00  0.72           N  
ATOM   1337  H   ARG A  86      -4.137   0.200  -7.402  1.00  0.72           H  
ATOM   1338  HA  ARG A  86      -3.473  -1.833  -5.359  1.00  0.72           H  
ATOM   1339 1HB  ARG A  86      -3.115  -1.777  -8.367  1.00  0.72           H  
ATOM   1340 2HB  ARG A  86      -2.613  -3.108  -7.333  1.00  0.72           H  
ATOM   1341 1HG  ARG A  86      -4.945  -3.441  -6.624  1.00  0.72           H  
ATOM   1342 2HG  ARG A  86      -5.447  -2.092  -7.662  1.00  0.72           H  
ATOM   1343 1HD  ARG A  86      -4.606  -3.316  -9.611  1.00  0.72           H  
ATOM   1344 2HD  ARG A  86      -4.165  -4.676  -8.548  1.00  0.72           H  
ATOM   1345  HE  ARG A  86      -6.896  -4.017  -8.145  1.00  0.72           H  
ATOM   1346 1HH1 ARG A  86      -4.787  -5.465 -10.565  1.00  0.72           H  
ATOM   1347 2HH1 ARG A  86      -6.056  -6.455 -11.251  1.00  0.72           H  
ATOM   1348 1HH2 ARG A  86      -8.522  -5.302  -9.049  1.00  0.72           H  
ATOM   1349 2HH2 ARG A  86      -8.168  -6.361 -10.398  1.00  0.72           H  
ATOM   1350  N   ASP A  87      -0.892  -1.762  -5.552  1.00  0.75           N  
ATOM   1351  CA  ASP A  87       0.531  -1.462  -5.407  1.00  0.75           C  
ATOM   1352  C   ASP A  87       1.265  -1.261  -6.741  1.00  0.75           C  
ATOM   1353  O   ASP A  87       2.338  -0.647  -6.793  1.00  0.75           O  
ATOM   1354  CB  ASP A  87       1.217  -2.556  -4.596  1.00  0.75           C  
ATOM   1355  CG  ASP A  87       0.869  -2.499  -3.108  1.00  0.75           C  
ATOM   1356  OD1 ASP A  87       0.310  -1.502  -2.674  1.00  0.75           O  
ATOM   1357  OD2 ASP A  87       1.171  -3.424  -2.408  1.00  0.75           O  
ATOM   1358  H   ASP A  87      -1.254  -2.635  -5.192  1.00  0.75           H  
ATOM   1359  HA  ASP A  87       0.613  -0.539  -4.839  1.00  0.75           H  
ATOM   1360 1HB  ASP A  87       0.936  -3.533  -4.989  1.00  0.75           H  
ATOM   1361 2HB  ASP A  87       2.300  -2.461  -4.701  1.00  0.75           H  
ATOM   1362  N   ASP A  88       0.717  -1.796  -7.833  1.00  0.78           N  
ATOM   1363  CA  ASP A  88       1.412  -1.685  -9.101  1.00  0.78           C  
ATOM   1364  C   ASP A  88       1.192  -0.338  -9.775  1.00  0.78           C  
ATOM   1365  O   ASP A  88       0.316  -0.153 -10.632  1.00  0.78           O  
ATOM   1366  CB  ASP A  88       1.016  -2.808 -10.053  1.00  0.78           C  
ATOM   1367  CG  ASP A  88       1.833  -2.793 -11.365  1.00  0.78           C  
ATOM   1368  OD1 ASP A  88       2.468  -1.786 -11.679  1.00  0.78           O  
ATOM   1369  OD2 ASP A  88       1.807  -3.794 -12.047  1.00  0.78           O  
ATOM   1370  H   ASP A  88      -0.170  -2.268  -7.774  1.00  0.78           H  
ATOM   1371  HA  ASP A  88       2.479  -1.786  -8.906  1.00  0.78           H  
ATOM   1372 1HB  ASP A  88       1.158  -3.771  -9.561  1.00  0.78           H  
ATOM   1373 2HB  ASP A  88      -0.043  -2.717 -10.300  1.00  0.78           H  
ATOM   1374  N   ILE A  89       2.124   0.541  -9.453  1.00  0.82           N  
ATOM   1375  CA  ILE A  89       2.242   1.928  -9.878  1.00  0.82           C  
ATOM   1376  C   ILE A  89       2.234   2.107 -11.394  1.00  0.82           C  
ATOM   1377  O   ILE A  89       1.926   3.202 -11.879  1.00  0.82           O  
ATOM   1378  CB  ILE A  89       3.552   2.535  -9.379  1.00  0.82           C  
ATOM   1379  CG1 ILE A  89       3.614   2.703  -7.914  1.00  0.82           C  
ATOM   1380  CG2 ILE A  89       3.708   3.844  -9.991  1.00  0.82           C  
ATOM   1381  CD1 ILE A  89       4.992   2.975  -7.419  1.00  0.82           C  
ATOM   1382  H   ILE A  89       2.762   0.210  -8.731  1.00  0.82           H  
ATOM   1383  HA  ILE A  89       1.410   2.486  -9.469  1.00  0.82           H  
ATOM   1384  HB  ILE A  89       4.345   1.916  -9.656  1.00  0.82           H  
ATOM   1385 1HG1 ILE A  89       3.048   3.563  -7.672  1.00  0.82           H  
ATOM   1386 2HG1 ILE A  89       3.202   1.827  -7.405  1.00  0.82           H  
ATOM   1387 1HG2 ILE A  89       4.654   4.282  -9.685  1.00  0.82           H  
ATOM   1388 2HG2 ILE A  89       3.694   3.689 -11.045  1.00  0.82           H  
ATOM   1389 3HG2 ILE A  89       2.885   4.496  -9.697  1.00  0.82           H  
ATOM   1390 1HD1 ILE A  89       4.966   3.145  -6.351  1.00  0.82           H  
ATOM   1391 2HD1 ILE A  89       5.626   2.124  -7.633  1.00  0.82           H  
ATOM   1392 3HD1 ILE A  89       5.384   3.840  -7.912  1.00  0.82           H  
ATOM   1393  N   ASP A  90       2.641   1.081 -12.151  1.00  0.86           N  
ATOM   1394  CA  ASP A  90       2.732   1.206 -13.603  1.00  0.86           C  
ATOM   1395  C   ASP A  90       1.412   1.569 -14.257  1.00  0.86           C  
ATOM   1396  O   ASP A  90       1.405   2.275 -15.265  1.00  0.86           O  
ATOM   1397  CB  ASP A  90       3.243  -0.103 -14.230  1.00  0.86           C  
ATOM   1398  CG  ASP A  90       3.444  -0.050 -15.762  1.00  0.86           C  
ATOM   1399  OD1 ASP A  90       4.273   0.698 -16.257  1.00  0.86           O  
ATOM   1400  OD2 ASP A  90       2.763  -0.773 -16.471  1.00  0.86           O  
ATOM   1401  H   ASP A  90       2.813   0.159 -11.725  1.00  0.86           H  
ATOM   1402  HA  ASP A  90       3.449   1.995 -13.825  1.00  0.86           H  
ATOM   1403 1HB  ASP A  90       4.184  -0.378 -13.768  1.00  0.86           H  
ATOM   1404 2HB  ASP A  90       2.535  -0.906 -14.000  1.00  0.86           H  
ATOM   1405  N   ARG A  91       0.282   1.115 -13.714  1.00  0.90           N  
ATOM   1406  CA  ARG A  91      -0.971   1.484 -14.368  1.00  0.90           C  
ATOM   1407  C   ARG A  91      -1.235   2.974 -14.189  1.00  0.90           C  
ATOM   1408  O   ARG A  91      -1.747   3.649 -15.091  1.00  0.90           O  
ATOM   1409  CB  ARG A  91      -2.133   0.674 -13.842  1.00  0.90           C  
ATOM   1410  CG  ARG A  91      -2.112  -0.777 -14.262  1.00  0.90           C  
ATOM   1411  CD  ARG A  91      -3.269  -1.518 -13.729  1.00  0.90           C  
ATOM   1412  NE  ARG A  91      -3.208  -2.931 -14.064  1.00  0.90           N  
ATOM   1413  CZ  ARG A  91      -3.643  -3.467 -15.223  1.00  0.90           C  
ATOM   1414  NH1 ARG A  91      -4.174  -2.702 -16.149  1.00  0.90           N  
ATOM   1415  NH2 ARG A  91      -3.534  -4.768 -15.427  1.00  0.90           N  
ATOM   1416  H   ARG A  91       0.303   0.554 -12.856  1.00  0.90           H  
ATOM   1417  HA  ARG A  91      -0.875   1.279 -15.436  1.00  0.90           H  
ATOM   1418 1HB  ARG A  91      -2.133   0.704 -12.750  1.00  0.90           H  
ATOM   1419 2HB  ARG A  91      -3.069   1.108 -14.182  1.00  0.90           H  
ATOM   1420 1HG  ARG A  91      -2.131  -0.840 -15.350  1.00  0.90           H  
ATOM   1421 2HG  ARG A  91      -1.197  -1.247 -13.884  1.00  0.90           H  
ATOM   1422 1HD  ARG A  91      -3.278  -1.426 -12.642  1.00  0.90           H  
ATOM   1423 2HD  ARG A  91      -4.191  -1.107 -14.141  1.00  0.90           H  
ATOM   1424  HE  ARG A  91      -2.796  -3.557 -13.383  1.00  0.90           H  
ATOM   1425 1HH1 ARG A  91      -4.259  -1.706 -15.993  1.00  0.90           H  
ATOM   1426 2HH1 ARG A  91      -4.497  -3.106 -17.015  1.00  0.90           H  
ATOM   1427 1HH2 ARG A  91      -3.122  -5.358 -14.717  1.00  0.90           H  
ATOM   1428 2HH2 ARG A  91      -3.855  -5.172 -16.294  1.00  0.90           H  
ATOM   1429  N   THR A  92      -0.861   3.492 -13.016  1.00  0.93           N  
ATOM   1430  CA  THR A  92      -1.082   4.890 -12.708  1.00  0.93           C  
ATOM   1431  C   THR A  92      -0.177   5.742 -13.594  1.00  0.93           C  
ATOM   1432  O   THR A  92      -0.621   6.755 -14.140  1.00  0.93           O  
ATOM   1433  CB  THR A  92      -0.801   5.210 -11.231  1.00  0.93           C  
ATOM   1434  OG1 THR A  92      -1.631   4.410 -10.383  1.00  0.93           O  
ATOM   1435  CG2 THR A  92      -1.189   6.656 -10.994  1.00  0.93           C  
ATOM   1436  H   THR A  92      -0.412   2.897 -12.333  1.00  0.93           H  
ATOM   1437  HA  THR A  92      -2.113   5.146 -12.935  1.00  0.93           H  
ATOM   1438  HB  THR A  92       0.253   5.046 -10.997  1.00  0.93           H  
ATOM   1439  HG1 THR A  92      -1.391   3.482 -10.477  1.00  0.93           H  
ATOM   1440 1HG2 THR A  92      -1.022   6.929  -9.968  1.00  0.93           H  
ATOM   1441 2HG2 THR A  92      -0.602   7.291 -11.649  1.00  0.93           H  
ATOM   1442 3HG2 THR A  92      -2.234   6.777 -11.221  1.00  0.93           H  
ATOM   1443  N   ILE A  93       1.090   5.321 -13.743  1.00  0.97           N  
ATOM   1444  CA  ILE A  93       2.060   6.041 -14.570  1.00  0.97           C  
ATOM   1445  C   ILE A  93       1.676   6.043 -16.039  1.00  0.97           C  
ATOM   1446  O   ILE A  93       1.762   7.081 -16.699  1.00  0.97           O  
ATOM   1447  CB  ILE A  93       3.487   5.488 -14.443  1.00  0.97           C  
ATOM   1448  CG1 ILE A  93       4.031   5.758 -13.070  1.00  0.97           C  
ATOM   1449  CG2 ILE A  93       4.382   6.119 -15.495  1.00  0.97           C  
ATOM   1450  CD1 ILE A  93       5.312   5.008 -12.791  1.00  0.97           C  
ATOM   1451  H   ILE A  93       1.384   4.478 -13.248  1.00  0.97           H  
ATOM   1452  HA  ILE A  93       2.084   7.076 -14.229  1.00  0.97           H  
ATOM   1453  HB  ILE A  93       3.466   4.405 -14.584  1.00  0.97           H  
ATOM   1454 1HG1 ILE A  93       4.222   6.826 -12.963  1.00  0.97           H  
ATOM   1455 2HG1 ILE A  93       3.274   5.477 -12.348  1.00  0.97           H  
ATOM   1456 1HG2 ILE A  93       5.389   5.716 -15.407  1.00  0.97           H  
ATOM   1457 2HG2 ILE A  93       3.990   5.897 -16.487  1.00  0.97           H  
ATOM   1458 3HG2 ILE A  93       4.408   7.199 -15.348  1.00  0.97           H  
ATOM   1459 1HD1 ILE A  93       5.654   5.227 -11.785  1.00  0.97           H  
ATOM   1460 2HD1 ILE A  93       5.131   3.938 -12.887  1.00  0.97           H  
ATOM   1461 3HD1 ILE A  93       6.072   5.309 -13.505  1.00  0.97           H  
ATOM   1462  N   LYS A  94       1.263   4.894 -16.581  1.00  1.02           N  
ATOM   1463  CA  LYS A  94       0.866   4.908 -17.978  1.00  1.02           C  
ATOM   1464  C   LYS A  94      -0.319   5.841 -18.169  1.00  1.02           C  
ATOM   1465  O   LYS A  94      -0.354   6.616 -19.136  1.00  1.02           O  
ATOM   1466  CB  LYS A  94       0.555   3.501 -18.484  1.00  1.02           C  
ATOM   1467  CG  LYS A  94       1.810   2.635 -18.707  1.00  1.02           C  
ATOM   1468  CD  LYS A  94       1.466   1.297 -19.335  1.00  1.02           C  
ATOM   1469  CE  LYS A  94       2.724   0.566 -19.865  1.00  1.02           C  
ATOM   1470  NZ  LYS A  94       3.603   0.032 -18.784  1.00  1.02           N  
ATOM   1471  H   LYS A  94       1.228   4.028 -16.040  1.00  1.02           H  
ATOM   1472  HA  LYS A  94       1.695   5.299 -18.567  1.00  1.02           H  
ATOM   1473 1HB  LYS A  94      -0.072   2.987 -17.746  1.00  1.02           H  
ATOM   1474 2HB  LYS A  94      -0.004   3.555 -19.415  1.00  1.02           H  
ATOM   1475 1HG  LYS A  94       2.514   3.163 -19.345  1.00  1.02           H  
ATOM   1476 2HG  LYS A  94       2.293   2.447 -17.740  1.00  1.02           H  
ATOM   1477 1HD  LYS A  94       1.004   0.666 -18.567  1.00  1.02           H  
ATOM   1478 2HD  LYS A  94       0.758   1.438 -20.146  1.00  1.02           H  
ATOM   1479 1HE  LYS A  94       2.401  -0.263 -20.492  1.00  1.02           H  
ATOM   1480 2HE  LYS A  94       3.303   1.262 -20.472  1.00  1.02           H  
ATOM   1481 1HZ  LYS A  94       4.387  -0.439 -19.175  1.00  1.02           H  
ATOM   1482 2HZ  LYS A  94       3.953   0.745 -18.129  1.00  1.02           H  
ATOM   1483 3HZ  LYS A  94       3.087  -0.618 -18.201  1.00  1.02           H  
ATOM   1484  N   HIS A  95      -1.262   5.828 -17.223  1.00  1.07           N  
ATOM   1485  CA  HIS A  95      -2.360   6.758 -17.331  1.00  1.07           C  
ATOM   1486  C   HIS A  95      -1.861   8.195 -17.291  1.00  1.07           C  
ATOM   1487  O   HIS A  95      -2.253   9.031 -18.107  1.00  1.07           O  
ATOM   1488  CB  HIS A  95      -3.393   6.664 -16.248  1.00  1.07           C  
ATOM   1489  CG  HIS A  95      -4.353   7.667 -16.624  1.00  1.07           C  
ATOM   1490  ND1 HIS A  95      -5.290   7.444 -17.571  1.00  1.07           N  
ATOM   1491  CD2 HIS A  95      -4.440   8.962 -16.315  1.00  1.07           C  
ATOM   1492  CE1 HIS A  95      -5.952   8.543 -17.791  1.00  1.07           C  
ATOM   1493  NE2 HIS A  95      -5.446   9.472 -17.044  1.00  1.07           N  
ATOM   1494  H   HIS A  95      -1.232   5.168 -16.444  1.00  1.07           H  
ATOM   1495  HA  HIS A  95      -2.866   6.609 -18.284  1.00  1.07           H  
ATOM   1496 1HB  HIS A  95      -3.851   5.677 -16.228  1.00  1.07           H  
ATOM   1497 2HB  HIS A  95      -2.962   6.881 -15.279  1.00  1.07           H  
ATOM   1498  HD2 HIS A  95      -3.802   9.501 -15.624  1.00  1.07           H  
ATOM   1499  HE1 HIS A  95      -6.773   8.671 -18.489  1.00  1.07           H  
ATOM   1500  HE2 HIS A  95      -5.756  10.428 -17.022  1.00  1.07           H  
ATOM   1501  N   LEU A  96      -1.012   8.497 -16.316  1.00  1.14           N  
ATOM   1502  CA  LEU A  96      -0.467   9.830 -16.183  1.00  1.14           C  
ATOM   1503  C   LEU A  96       0.093  10.267 -17.524  1.00  1.14           C  
ATOM   1504  O   LEU A  96      -0.179  11.375 -17.974  1.00  1.14           O  
ATOM   1505  CB  LEU A  96       0.651   9.831 -15.156  1.00  1.14           C  
ATOM   1506  CG  LEU A  96       1.319  11.125 -14.846  1.00  1.14           C  
ATOM   1507  CD1 LEU A  96       0.341  12.061 -14.168  1.00  1.14           C  
ATOM   1508  CD2 LEU A  96       2.476  10.815 -14.011  1.00  1.14           C  
ATOM   1509  H   LEU A  96      -0.734   7.781 -15.650  1.00  1.14           H  
ATOM   1510  HA  LEU A  96      -1.257  10.509 -15.880  1.00  1.14           H  
ATOM   1511 1HB  LEU A  96       0.255   9.429 -14.222  1.00  1.14           H  
ATOM   1512 2HB  LEU A  96       1.426   9.164 -15.496  1.00  1.14           H  
ATOM   1513  HG  LEU A  96       1.655  11.605 -15.754  1.00  1.14           H  
ATOM   1514 1HD1 LEU A  96       0.842  13.001 -13.933  1.00  1.14           H  
ATOM   1515 2HD1 LEU A  96      -0.495  12.254 -14.829  1.00  1.14           H  
ATOM   1516 3HD1 LEU A  96      -0.020  11.607 -13.250  1.00  1.14           H  
ATOM   1517 1HD2 LEU A  96       2.983  11.717 -13.743  1.00  1.14           H  
ATOM   1518 2HD2 LEU A  96       2.120  10.324 -13.138  1.00  1.14           H  
ATOM   1519 3HD2 LEU A  96       3.154  10.151 -14.547  1.00  1.14           H  
ATOM   1520  N   GLY A  97       0.822   9.379 -18.208  1.00  1.21           N  
ATOM   1521  CA  GLY A  97       1.363   9.722 -19.512  1.00  1.21           C  
ATOM   1522  C   GLY A  97       0.256  10.188 -20.463  1.00  1.21           C  
ATOM   1523  O   GLY A  97       0.415  11.186 -21.169  1.00  1.21           O  
ATOM   1524  H   GLY A  97       1.023   8.467 -17.796  1.00  1.21           H  
ATOM   1525 1HA  GLY A  97       2.104  10.500 -19.394  1.00  1.21           H  
ATOM   1526 2HA  GLY A  97       1.866   8.851 -19.931  1.00  1.21           H  
ATOM   1527  N   ALA A  98      -0.917   9.544 -20.414  1.00  1.30           N  
ATOM   1528  CA  ALA A  98      -2.018   9.980 -21.274  1.00  1.30           C  
ATOM   1529  C   ALA A  98      -2.365  11.443 -20.972  1.00  1.30           C  
ATOM   1530  O   ALA A  98      -2.735  12.205 -21.871  1.00  1.30           O  
ATOM   1531  CB  ALA A  98      -3.246   9.095 -21.084  1.00  1.30           C  
ATOM   1532  H   ALA A  98      -1.013   8.725 -19.808  1.00  1.30           H  
ATOM   1533  HA  ALA A  98      -1.686   9.912 -22.309  1.00  1.30           H  
ATOM   1534 1HB  ALA A  98      -4.037   9.430 -21.752  1.00  1.30           H  
ATOM   1535 2HB  ALA A  98      -2.989   8.062 -21.312  1.00  1.30           H  
ATOM   1536 3HB  ALA A  98      -3.600   9.157 -20.063  1.00  1.30           H  
ATOM   1537  N   ILE A  99      -2.235  11.844 -19.701  1.00  1.41           N  
ATOM   1538  CA  ILE A  99      -2.497  13.228 -19.292  1.00  1.41           C  
ATOM   1539  C   ILE A  99      -1.372  14.159 -19.750  1.00  1.41           C  
ATOM   1540  O   ILE A  99      -1.605  15.261 -20.244  1.00  1.41           O  
ATOM   1541  CB  ILE A  99      -2.587  13.417 -17.771  1.00  1.41           C  
ATOM   1542  CG1 ILE A  99      -3.728  12.699 -17.183  1.00  1.41           C  
ATOM   1543  CG2 ILE A  99      -2.739  14.886 -17.485  1.00  1.41           C  
ATOM   1544  CD1 ILE A  99      -3.652  12.698 -15.695  1.00  1.41           C  
ATOM   1545  H   ILE A  99      -1.940  11.144 -19.009  1.00  1.41           H  
ATOM   1546  HA  ILE A  99      -3.430  13.555 -19.748  1.00  1.41           H  
ATOM   1547  HB  ILE A  99      -1.685  13.066 -17.298  1.00  1.41           H  
ATOM   1548 1HG1 ILE A  99      -4.658  13.173 -17.492  1.00  1.41           H  
ATOM   1549 2HG1 ILE A  99      -3.724  11.668 -17.539  1.00  1.41           H  
ATOM   1550 1HG2 ILE A  99      -2.782  15.043 -16.407  1.00  1.41           H  
ATOM   1551 2HG2 ILE A  99      -1.915  15.443 -17.894  1.00  1.41           H  
ATOM   1552 3HG2 ILE A  99      -3.657  15.233 -17.947  1.00  1.41           H  
ATOM   1553 1HD1 ILE A  99      -4.482  12.179 -15.309  1.00  1.41           H  
ATOM   1554 2HD1 ILE A  99      -2.744  12.215 -15.377  1.00  1.41           H  
ATOM   1555 3HD1 ILE A  99      -3.662  13.722 -15.327  1.00  1.41           H  
ATOM   1556  N   MET A 100      -0.134  13.709 -19.566  1.00  1.52           N  
ATOM   1557  CA  MET A 100       1.059  14.502 -19.866  1.00  1.52           C  
ATOM   1558  C   MET A 100       1.166  14.844 -21.349  1.00  1.52           C  
ATOM   1559  O   MET A 100       1.763  15.858 -21.714  1.00  1.52           O  
ATOM   1560  CB  MET A 100       2.297  13.744 -19.432  1.00  1.52           C  
ATOM   1561  CG  MET A 100       2.383  13.515 -17.958  1.00  1.52           C  
ATOM   1562  SD  MET A 100       2.451  15.001 -17.003  1.00  1.52           S  
ATOM   1563  CE  MET A 100       0.747  15.094 -16.612  1.00  1.52           C  
ATOM   1564  H   MET A 100      -0.030  12.777 -19.167  1.00  1.52           H  
ATOM   1565  HA  MET A 100       0.995  15.436 -19.310  1.00  1.52           H  
ATOM   1566 1HB  MET A 100       2.313  12.785 -19.934  1.00  1.52           H  
ATOM   1567 2HB  MET A 100       3.185  14.291 -19.739  1.00  1.52           H  
ATOM   1568 1HG  MET A 100       1.492  13.003 -17.662  1.00  1.52           H  
ATOM   1569 2HG  MET A 100       3.209  12.872 -17.730  1.00  1.52           H  
ATOM   1570 1HE  MET A 100       0.537  15.961 -16.008  1.00  1.52           H  
ATOM   1571 2HE  MET A 100       0.207  15.167 -17.529  1.00  1.52           H  
ATOM   1572 3HE  MET A 100       0.440  14.203 -16.083  1.00  1.52           H  
ATOM   1573  N   GLU A 101       0.566  14.009 -22.199  1.00  1.61           N  
ATOM   1574  CA  GLU A 101       0.557  14.227 -23.640  1.00  1.61           C  
ATOM   1575  C   GLU A 101      -0.531  15.224 -24.078  1.00  1.61           C  
ATOM   1576  O   GLU A 101      -0.631  15.555 -25.262  1.00  1.61           O  
ATOM   1577  CB  GLU A 101       0.365  12.902 -24.390  1.00  1.61           C  
ATOM   1578  CG  GLU A 101       1.539  11.910 -24.279  1.00  1.61           C  
ATOM   1579  CD  GLU A 101       1.282  10.587 -25.002  1.00  1.61           C  
ATOM   1580  OE1 GLU A 101       0.226  10.431 -25.573  1.00  1.61           O  
ATOM   1581  OE2 GLU A 101       2.150   9.741 -24.980  1.00  1.61           O  
ATOM   1582  H   GLU A 101       0.138  13.161 -21.824  1.00  1.61           H  
ATOM   1583  HA  GLU A 101       1.523  14.642 -23.925  1.00  1.61           H  
ATOM   1584 1HB  GLU A 101      -0.522  12.398 -23.993  1.00  1.61           H  
ATOM   1585 2HB  GLU A 101       0.184  13.100 -25.445  1.00  1.61           H  
ATOM   1586 1HG  GLU A 101       2.428  12.374 -24.706  1.00  1.61           H  
ATOM   1587 2HG  GLU A 101       1.744  11.713 -23.231  1.00  1.61           H  
ATOM   1588  N   GLN A 102      -1.344  15.706 -23.132  1.00  1.65           N  
ATOM   1589  CA  GLN A 102      -2.390  16.665 -23.442  1.00  1.65           C  
ATOM   1590  C   GLN A 102      -1.759  18.045 -23.284  1.00  1.65           C  
ATOM   1591  O   GLN A 102      -0.805  18.182 -22.523  1.00  1.65           O  
ATOM   1592  CB  GLN A 102      -3.584  16.532 -22.483  1.00  1.65           C  
ATOM   1593  CG  GLN A 102      -4.206  15.170 -22.448  1.00  1.65           C  
ATOM   1594  CD  GLN A 102      -4.676  14.675 -23.787  1.00  1.65           C  
ATOM   1595  OE1 GLN A 102      -5.443  15.335 -24.502  1.00  1.65           O  
ATOM   1596  NE2 GLN A 102      -4.217  13.469 -24.132  1.00  1.65           N  
ATOM   1597  H   GLN A 102      -1.237  15.413 -22.162  1.00  1.65           H  
ATOM   1598  HA  GLN A 102      -2.718  16.498 -24.461  1.00  1.65           H  
ATOM   1599 1HB  GLN A 102      -3.254  16.761 -21.471  1.00  1.65           H  
ATOM   1600 2HB  GLN A 102      -4.362  17.235 -22.731  1.00  1.65           H  
ATOM   1601 1HG  GLN A 102      -3.453  14.489 -22.091  1.00  1.65           H  
ATOM   1602 2HG  GLN A 102      -5.052  15.179 -21.764  1.00  1.65           H  
ATOM   1603 1HE2 GLN A 102      -4.481  13.057 -25.003  1.00  1.65           H  
ATOM   1604 2HE2 GLN A 102      -3.598  12.960 -23.481  1.00  1.65           H  
ATOM   1605  N   PRO A 103      -2.281  19.108 -23.920  1.00  1.62           N  
ATOM   1606  CA  PRO A 103      -1.813  20.484 -23.774  1.00  1.62           C  
ATOM   1607  C   PRO A 103      -1.637  20.921 -22.312  1.00  1.62           C  
ATOM   1608  O   PRO A 103      -0.780  21.750 -22.014  1.00  1.62           O  
ATOM   1609  CB  PRO A 103      -2.928  21.272 -24.470  1.00  1.62           C  
ATOM   1610  CG  PRO A 103      -3.445  20.321 -25.533  1.00  1.62           C  
ATOM   1611  CD  PRO A 103      -3.394  18.949 -24.892  1.00  1.62           C  
ATOM   1612  HA  PRO A 103      -0.864  20.593 -24.320  1.00  1.62           H  
ATOM   1613 1HB  PRO A 103      -3.697  21.562 -23.739  1.00  1.62           H  
ATOM   1614 2HB  PRO A 103      -2.520  22.202 -24.890  1.00  1.62           H  
ATOM   1615 1HG  PRO A 103      -4.463  20.612 -25.834  1.00  1.62           H  
ATOM   1616 2HG  PRO A 103      -2.818  20.389 -26.436  1.00  1.62           H  
ATOM   1617 1HD  PRO A 103      -4.344  18.730 -24.398  1.00  1.62           H  
ATOM   1618 2HD  PRO A 103      -3.147  18.218 -25.673  1.00  1.62           H  
ATOM   1619  N   GLY A 104      -2.452  20.378 -21.398  1.00  1.53           N  
ATOM   1620  CA  GLY A 104      -2.348  20.719 -19.979  1.00  1.53           C  
ATOM   1621  C   GLY A 104      -0.974  20.364 -19.382  1.00  1.53           C  
ATOM   1622  O   GLY A 104      -0.497  21.032 -18.462  1.00  1.53           O  
ATOM   1623  H   GLY A 104      -3.147  19.708 -21.685  1.00  1.53           H  
ATOM   1624 1HA  GLY A 104      -2.539  21.783 -19.847  1.00  1.53           H  
ATOM   1625 2HA  GLY A 104      -3.123  20.188 -19.432  1.00  1.53           H  
ATOM   1626  N   GLY A 105      -0.370  19.277 -19.869  1.00  1.40           N  
ATOM   1627  CA  GLY A 105       0.930  18.803 -19.406  1.00  1.40           C  
ATOM   1628  C   GLY A 105       0.982  18.565 -17.900  1.00  1.40           C  
ATOM   1629  O   GLY A 105      -0.038  18.396 -17.232  1.00  1.40           O  
ATOM   1630  H   GLY A 105      -0.788  18.790 -20.660  1.00  1.40           H  
ATOM   1631 1HA  GLY A 105       1.174  17.879 -19.932  1.00  1.40           H  
ATOM   1632 2HA  GLY A 105       1.690  19.530 -19.686  1.00  1.40           H  
ATOM   1633  N   LEU A 106       2.197  18.639 -17.348  1.00  1.25           N  
ATOM   1634  CA  LEU A 106       2.448  18.483 -15.910  1.00  1.25           C  
ATOM   1635  C   LEU A 106       1.728  19.567 -15.107  1.00  1.25           C  
ATOM   1636  O   LEU A 106       1.257  19.330 -13.989  1.00  1.25           O  
ATOM   1637  CB  LEU A 106       3.952  18.488 -15.649  1.00  1.25           C  
ATOM   1638  CG  LEU A 106       4.383  18.098 -14.266  1.00  1.25           C  
ATOM   1639  CD1 LEU A 106       3.905  16.737 -13.976  1.00  1.25           C  
ATOM   1640  CD2 LEU A 106       5.866  18.106 -14.203  1.00  1.25           C  
ATOM   1641  H   LEU A 106       2.986  18.788 -17.959  1.00  1.25           H  
ATOM   1642  HA  LEU A 106       2.059  17.529 -15.585  1.00  1.25           H  
ATOM   1643 1HB  LEU A 106       4.432  17.804 -16.349  1.00  1.25           H  
ATOM   1644 2HB  LEU A 106       4.332  19.495 -15.833  1.00  1.25           H  
ATOM   1645  HG  LEU A 106       3.968  18.779 -13.544  1.00  1.25           H  
ATOM   1646 1HD1 LEU A 106       4.243  16.446 -12.991  1.00  1.25           H  
ATOM   1647 2HD1 LEU A 106       2.815  16.700 -14.024  1.00  1.25           H  
ATOM   1648 3HD1 LEU A 106       4.326  16.080 -14.715  1.00  1.25           H  
ATOM   1649 1HD2 LEU A 106       6.198  17.807 -13.208  1.00  1.25           H  
ATOM   1650 2HD2 LEU A 106       6.227  17.409 -14.927  1.00  1.25           H  
ATOM   1651 3HD2 LEU A 106       6.239  19.098 -14.434  1.00  1.25           H  
ATOM   1652  N   ASP A 107       1.620  20.752 -15.721  1.00  1.11           N  
ATOM   1653  CA  ASP A 107       0.982  21.938 -15.157  1.00  1.11           C  
ATOM   1654  C   ASP A 107      -0.496  21.709 -14.869  1.00  1.11           C  
ATOM   1655  O   ASP A 107      -1.113  22.461 -14.115  1.00  1.11           O  
ATOM   1656  CB  ASP A 107       1.113  23.139 -16.100  1.00  1.11           C  
ATOM   1657  CG  ASP A 107       2.520  23.738 -16.196  1.00  1.11           C  
ATOM   1658  OD1 ASP A 107       3.351  23.403 -15.397  1.00  1.11           O  
ATOM   1659  OD2 ASP A 107       2.740  24.549 -17.068  1.00  1.11           O  
ATOM   1660  H   ASP A 107       2.010  20.830 -16.648  1.00  1.11           H  
ATOM   1661  HA  ASP A 107       1.471  22.177 -14.219  1.00  1.11           H  
ATOM   1662 1HB  ASP A 107       0.801  22.832 -17.103  1.00  1.11           H  
ATOM   1663 2HB  ASP A 107       0.430  23.919 -15.782  1.00  1.11           H  
ATOM   1664  N   LEU A 108      -1.095  20.694 -15.487  1.00  1.00           N  
ATOM   1665  CA  LEU A 108      -2.490  20.408 -15.246  1.00  1.00           C  
ATOM   1666  C   LEU A 108      -2.738  20.134 -13.760  1.00  1.00           C  
ATOM   1667  O   LEU A 108      -3.837  20.382 -13.263  1.00  1.00           O  
ATOM   1668  CB  LEU A 108      -2.955  19.205 -16.063  1.00  1.00           C  
ATOM   1669  CG  LEU A 108      -4.472  18.993 -16.078  1.00  1.00           C  
ATOM   1670  CD1 LEU A 108      -5.132  20.216 -16.704  1.00  1.00           C  
ATOM   1671  CD2 LEU A 108      -4.803  17.743 -16.847  1.00  1.00           C  
ATOM   1672  H   LEU A 108      -0.580  20.081 -16.121  1.00  1.00           H  
ATOM   1673  HA  LEU A 108      -3.074  21.277 -15.542  1.00  1.00           H  
ATOM   1674 1HB  LEU A 108      -2.610  19.322 -17.085  1.00  1.00           H  
ATOM   1675 2HB  LEU A 108      -2.487  18.306 -15.651  1.00  1.00           H  
ATOM   1676  HG  LEU A 108      -4.840  18.899 -15.055  1.00  1.00           H  
ATOM   1677 1HD1 LEU A 108      -6.214  20.083 -16.710  1.00  1.00           H  
ATOM   1678 2HD1 LEU A 108      -4.878  21.103 -16.124  1.00  1.00           H  
ATOM   1679 3HD1 LEU A 108      -4.779  20.338 -17.722  1.00  1.00           H  
ATOM   1680 1HD2 LEU A 108      -5.883  17.593 -16.859  1.00  1.00           H  
ATOM   1681 2HD2 LEU A 108      -4.435  17.832 -17.871  1.00  1.00           H  
ATOM   1682 3HD2 LEU A 108      -4.328  16.906 -16.356  1.00  1.00           H  
ATOM   1683  N   HIS A 109      -1.743  19.566 -13.059  1.00  0.90           N  
ATOM   1684  CA  HIS A 109      -1.903  19.243 -11.648  1.00  0.90           C  
ATOM   1685  C   HIS A 109      -1.623  20.508 -10.800  1.00  0.90           C  
ATOM   1686  O   HIS A 109      -0.495  21.020 -10.827  1.00  0.90           O  
ATOM   1687  CB  HIS A 109      -0.926  18.138 -11.238  1.00  0.90           C  
ATOM   1688  CG  HIS A 109      -1.109  16.829 -11.956  1.00  0.90           C  
ATOM   1689  ND1 HIS A 109      -1.929  15.813 -11.488  1.00  0.90           N  
ATOM   1690  CD2 HIS A 109      -0.564  16.374 -13.107  1.00  0.90           C  
ATOM   1691  CE1 HIS A 109      -1.871  14.785 -12.326  1.00  0.90           C  
ATOM   1692  NE2 HIS A 109      -1.048  15.104 -13.310  1.00  0.90           N  
ATOM   1693  H   HIS A 109      -0.838  19.405 -13.509  1.00  0.90           H  
ATOM   1694  HA  HIS A 109      -2.901  18.863 -11.483  1.00  0.90           H  
ATOM   1695 1HB  HIS A 109       0.099  18.479 -11.421  1.00  0.90           H  
ATOM   1696 2HB  HIS A 109      -1.024  17.956 -10.171  1.00  0.90           H  
ATOM   1697  HD1 HIS A 109      -2.477  15.820 -10.649  1.00  0.90           H  
ATOM   1698  HD2 HIS A 109       0.136  16.820 -13.814  1.00  0.90           H  
ATOM   1699  HE1 HIS A 109      -2.447  13.873 -12.130  1.00  0.90           H  
ATOM   1700  N   PRO A 110      -2.586  21.003  -9.984  1.00  0.83           N  
ATOM   1701  CA  PRO A 110      -2.471  22.183  -9.129  1.00  0.83           C  
ATOM   1702  C   PRO A 110      -1.261  22.146  -8.218  1.00  0.83           C  
ATOM   1703  O   PRO A 110      -0.701  23.182  -7.867  1.00  0.83           O  
ATOM   1704  CB  PRO A 110      -3.747  22.109  -8.286  1.00  0.83           C  
ATOM   1705  CG  PRO A 110      -4.734  21.383  -9.153  1.00  0.83           C  
ATOM   1706  CD  PRO A 110      -3.919  20.352  -9.900  1.00  0.83           C  
ATOM   1707  HA  PRO A 110      -2.460  23.086  -9.755  1.00  0.83           H  
ATOM   1708 1HB  PRO A 110      -3.540  21.579  -7.340  1.00  0.83           H  
ATOM   1709 2HB  PRO A 110      -4.079  23.120  -8.018  1.00  0.83           H  
ATOM   1710 1HG  PRO A 110      -5.519  20.928  -8.531  1.00  0.83           H  
ATOM   1711 2HG  PRO A 110      -5.236  22.091  -9.828  1.00  0.83           H  
ATOM   1712 1HD  PRO A 110      -3.871  19.404  -9.347  1.00  0.83           H  
ATOM   1713 2HD  PRO A 110      -4.386  20.250 -10.885  1.00  0.83           H  
ATOM   1714  N   TYR A 111      -0.843  20.942  -7.861  1.00  0.78           N  
ATOM   1715  CA  TYR A 111       0.263  20.752  -6.955  1.00  0.78           C  
ATOM   1716  C   TYR A 111       1.577  21.038  -7.633  1.00  0.78           C  
ATOM   1717  O   TYR A 111       2.529  21.489  -6.999  1.00  0.78           O  
ATOM   1718  CB  TYR A 111       0.235  19.320  -6.501  1.00  0.78           C  
ATOM   1719  CG  TYR A 111      -0.979  19.000  -5.728  1.00  0.78           C  
ATOM   1720  CD1 TYR A 111      -2.133  18.670  -6.427  1.00  0.78           C  
ATOM   1721  CD2 TYR A 111      -0.967  18.987  -4.356  1.00  0.78           C  
ATOM   1722  CE1 TYR A 111      -3.274  18.338  -5.747  1.00  0.78           C  
ATOM   1723  CE2 TYR A 111      -2.104  18.653  -3.671  1.00  0.78           C  
ATOM   1724  CZ  TYR A 111      -3.258  18.328  -4.359  1.00  0.78           C  
ATOM   1725  OH  TYR A 111      -4.395  17.992  -3.665  1.00  0.78           O  
ATOM   1726  H   TYR A 111      -1.330  20.129  -8.199  1.00  0.78           H  
ATOM   1727  HA  TYR A 111       0.148  21.429  -6.109  1.00  0.78           H  
ATOM   1728 1HB  TYR A 111       0.264  18.669  -7.367  1.00  0.78           H  
ATOM   1729 2HB  TYR A 111       1.110  19.102  -5.886  1.00  0.78           H  
ATOM   1730  HD1 TYR A 111      -2.128  18.676  -7.519  1.00  0.78           H  
ATOM   1731  HD2 TYR A 111      -0.069  19.236  -3.814  1.00  0.78           H  
ATOM   1732  HE1 TYR A 111      -4.181  18.079  -6.292  1.00  0.78           H  
ATOM   1733  HE2 TYR A 111      -2.095  18.638  -2.580  1.00  0.78           H  
ATOM   1734  HH  TYR A 111      -4.198  17.988  -2.724  1.00  0.78           H  
ATOM   1735  N   TYR A 112       1.659  20.771  -8.928  1.00  0.73           N  
ATOM   1736  CA  TYR A 112       2.898  21.052  -9.607  1.00  0.73           C  
ATOM   1737  C   TYR A 112       3.086  22.550  -9.600  1.00  0.73           C  
ATOM   1738  O   TYR A 112       4.119  23.094  -9.187  1.00  0.73           O  
ATOM   1739  CB  TYR A 112       2.910  20.529 -11.042  1.00  0.73           C  
ATOM   1740  CG  TYR A 112       4.163  20.902 -11.729  1.00  0.73           C  
ATOM   1741  CD1 TYR A 112       5.327  20.242 -11.429  1.00  0.73           C  
ATOM   1742  CD2 TYR A 112       4.158  21.904 -12.658  1.00  0.73           C  
ATOM   1743  CE1 TYR A 112       6.497  20.606 -12.047  1.00  0.73           C  
ATOM   1744  CE2 TYR A 112       5.315  22.257 -13.289  1.00  0.73           C  
ATOM   1745  CZ  TYR A 112       6.482  21.626 -12.988  1.00  0.73           C  
ATOM   1746  OH  TYR A 112       7.631  22.009 -13.631  1.00  0.73           O  
ATOM   1747  H   TYR A 112       0.852  20.454  -9.459  1.00  0.73           H  
ATOM   1748  HA  TYR A 112       3.713  20.594  -9.057  1.00  0.73           H  
ATOM   1749 1HB  TYR A 112       2.813  19.454 -11.066  1.00  0.73           H  
ATOM   1750 2HB  TYR A 112       2.070  20.947 -11.604  1.00  0.73           H  
ATOM   1751  HD1 TYR A 112       5.323  19.439 -10.691  1.00  0.73           H  
ATOM   1752  HD2 TYR A 112       3.236  22.424 -12.896  1.00  0.73           H  
ATOM   1753  HE1 TYR A 112       7.414  20.092 -11.799  1.00  0.73           H  
ATOM   1754  HE2 TYR A 112       5.304  23.059 -14.029  1.00  0.73           H  
ATOM   1755  HH  TYR A 112       7.414  22.727 -14.240  1.00  0.73           H  
ATOM   1756  N   LYS A 113       2.030  23.228 -10.032  1.00  0.71           N  
ATOM   1757  CA  LYS A 113       2.058  24.672 -10.175  1.00  0.71           C  
ATOM   1758  C   LYS A 113       2.281  25.413  -8.854  1.00  0.71           C  
ATOM   1759  O   LYS A 113       2.921  26.466  -8.833  1.00  0.71           O  
ATOM   1760  CB  LYS A 113       0.755  25.130 -10.798  1.00  0.71           C  
ATOM   1761  CG  LYS A 113       0.580  24.700 -12.229  1.00  0.71           C  
ATOM   1762  CD  LYS A 113      -0.633  25.352 -12.861  1.00  0.71           C  
ATOM   1763  CE  LYS A 113      -1.925  24.839 -12.229  1.00  0.71           C  
ATOM   1764  NZ  LYS A 113      -3.117  25.281 -12.993  1.00  0.71           N  
ATOM   1765  H   LYS A 113       1.192  22.698 -10.298  1.00  0.71           H  
ATOM   1766  HA  LYS A 113       2.878  24.928 -10.847  1.00  0.71           H  
ATOM   1767 1HB  LYS A 113      -0.081  24.722 -10.222  1.00  0.71           H  
ATOM   1768 2HB  LYS A 113       0.688  26.216 -10.750  1.00  0.71           H  
ATOM   1769 1HG  LYS A 113       1.471  24.944 -12.812  1.00  0.71           H  
ATOM   1770 2HG  LYS A 113       0.442  23.614 -12.253  1.00  0.71           H  
ATOM   1771 1HD  LYS A 113      -0.577  26.434 -12.740  1.00  0.71           H  
ATOM   1772 2HD  LYS A 113      -0.650  25.120 -13.924  1.00  0.71           H  
ATOM   1773 1HE  LYS A 113      -1.908  23.751 -12.187  1.00  0.71           H  
ATOM   1774 2HE  LYS A 113      -1.997  25.223 -11.212  1.00  0.71           H  
ATOM   1775 1HZ  LYS A 113      -3.953  24.929 -12.548  1.00  0.71           H  
ATOM   1776 2HZ  LYS A 113      -3.148  26.287 -13.025  1.00  0.71           H  
ATOM   1777 3HZ  LYS A 113      -3.053  24.910 -13.934  1.00  0.71           H  
ATOM   1778  N   LYS A 114       1.736  24.879  -7.759  1.00  0.70           N  
ATOM   1779  CA  LYS A 114       1.861  25.521  -6.456  1.00  0.70           C  
ATOM   1780  C   LYS A 114       3.071  25.110  -5.615  1.00  0.70           C  
ATOM   1781  O   LYS A 114       3.567  25.918  -4.825  1.00  0.70           O  
ATOM   1782  CB  LYS A 114       0.607  25.247  -5.631  1.00  0.70           C  
ATOM   1783  CG  LYS A 114      -0.655  25.926  -6.144  1.00  0.70           C  
ATOM   1784  CD  LYS A 114      -1.845  25.590  -5.260  1.00  0.70           C  
ATOM   1785  CE  LYS A 114      -3.115  26.267  -5.749  1.00  0.70           C  
ATOM   1786  NZ  LYS A 114      -4.288  25.929  -4.892  1.00  0.70           N  
ATOM   1787  H   LYS A 114       1.172  24.032  -7.833  1.00  0.70           H  
ATOM   1788  HA  LYS A 114       1.934  26.594  -6.624  1.00  0.70           H  
ATOM   1789 1HB  LYS A 114       0.420  24.170  -5.620  1.00  0.70           H  
ATOM   1790 2HB  LYS A 114       0.774  25.555  -4.600  1.00  0.70           H  
ATOM   1791 1HG  LYS A 114      -0.508  27.005  -6.153  1.00  0.70           H  
ATOM   1792 2HG  LYS A 114      -0.859  25.597  -7.162  1.00  0.70           H  
ATOM   1793 1HD  LYS A 114      -1.994  24.507  -5.268  1.00  0.70           H  
ATOM   1794 2HD  LYS A 114      -1.641  25.903  -4.237  1.00  0.70           H  
ATOM   1795 1HE  LYS A 114      -2.970  27.346  -5.742  1.00  0.70           H  
ATOM   1796 2HE  LYS A 114      -3.319  25.943  -6.770  1.00  0.70           H  
ATOM   1797 1HZ  LYS A 114      -5.112  26.394  -5.247  1.00  0.70           H  
ATOM   1798 2HZ  LYS A 114      -4.433  24.929  -4.903  1.00  0.70           H  
ATOM   1799 3HZ  LYS A 114      -4.113  26.233  -3.944  1.00  0.70           H  
ATOM   1800  N   HIS A 115       3.541  23.866  -5.744  1.00  0.70           N  
ATOM   1801  CA  HIS A 115       4.590  23.404  -4.845  1.00  0.70           C  
ATOM   1802  C   HIS A 115       5.879  22.860  -5.479  1.00  0.70           C  
ATOM   1803  O   HIS A 115       6.848  22.615  -4.756  1.00  0.70           O  
ATOM   1804  CB  HIS A 115       4.020  22.294  -3.978  1.00  0.70           C  
ATOM   1805  CG  HIS A 115       2.813  22.661  -3.191  1.00  0.70           C  
ATOM   1806  ND1 HIS A 115       2.830  23.607  -2.189  1.00  0.70           N  
ATOM   1807  CD2 HIS A 115       1.548  22.192  -3.250  1.00  0.70           C  
ATOM   1808  CE1 HIS A 115       1.619  23.711  -1.669  1.00  0.70           C  
ATOM   1809  NE2 HIS A 115       0.821  22.862  -2.295  1.00  0.70           N  
ATOM   1810  H   HIS A 115       3.137  23.207  -6.404  1.00  0.70           H  
ATOM   1811  HA  HIS A 115       4.882  24.224  -4.194  1.00  0.70           H  
ATOM   1812 1HB  HIS A 115       3.776  21.435  -4.605  1.00  0.70           H  
ATOM   1813 2HB  HIS A 115       4.775  21.991  -3.282  1.00  0.70           H  
ATOM   1814  HD1 HIS A 115       3.622  24.142  -1.891  1.00  0.70           H  
ATOM   1815  HD2 HIS A 115       1.072  21.442  -3.876  1.00  0.70           H  
ATOM   1816  HE1 HIS A 115       1.423  24.413  -0.859  1.00  0.70           H  
ATOM   1817  N   VAL A 116       5.907  22.635  -6.793  1.00  0.72           N  
ATOM   1818  CA  VAL A 116       7.079  22.014  -7.405  1.00  0.72           C  
ATOM   1819  C   VAL A 116       7.752  22.966  -8.383  1.00  0.72           C  
ATOM   1820  O   VAL A 116       8.983  23.103  -8.414  1.00  0.72           O  
ATOM   1821  CB  VAL A 116       6.667  20.770  -8.177  1.00  0.72           C  
ATOM   1822  CG1 VAL A 116       7.904  20.124  -8.822  1.00  0.72           C  
ATOM   1823  CG2 VAL A 116       5.893  19.836  -7.274  1.00  0.72           C  
ATOM   1824  H   VAL A 116       5.117  22.861  -7.393  1.00  0.72           H  
ATOM   1825  HA  VAL A 116       7.792  21.744  -6.626  1.00  0.72           H  
ATOM   1826  HB  VAL A 116       6.030  21.071  -8.977  1.00  0.72           H  
ATOM   1827 1HG1 VAL A 116       7.605  19.250  -9.405  1.00  0.72           H  
ATOM   1828 2HG1 VAL A 116       8.389  20.847  -9.475  1.00  0.72           H  
ATOM   1829 3HG1 VAL A 116       8.598  19.817  -8.045  1.00  0.72           H  
ATOM   1830 1HG2 VAL A 116       5.580  18.957  -7.833  1.00  0.72           H  
ATOM   1831 2HG2 VAL A 116       6.507  19.552  -6.466  1.00  0.72           H  
ATOM   1832 3HG2 VAL A 116       5.011  20.348  -6.887  1.00  0.72           H  
ATOM   1833  N   ALA A 117       6.930  23.570  -9.233  1.00  0.75           N  
ATOM   1834  CA  ALA A 117       7.409  24.439 -10.281  1.00  0.75           C  
ATOM   1835  C   ALA A 117       8.292  25.531  -9.713  1.00  0.75           C  
ATOM   1836  O   ALA A 117       7.945  26.191  -8.734  1.00  0.75           O  
ATOM   1837  CB  ALA A 117       6.231  25.068 -11.008  1.00  0.75           C  
ATOM   1838  H   ALA A 117       5.931  23.404  -9.159  1.00  0.75           H  
ATOM   1839  HA  ALA A 117       7.996  23.843 -10.979  1.00  0.75           H  
ATOM   1840 1HB  ALA A 117       6.597  25.709 -11.808  1.00  0.75           H  
ATOM   1841 2HB  ALA A 117       5.603  24.293 -11.419  1.00  0.75           H  
ATOM   1842 3HB  ALA A 117       5.647  25.660 -10.300  1.00  0.75           H  
ATOM   1843  N   ASN A 118       9.435  25.724 -10.356  1.00  0.78           N  
ATOM   1844  CA  ASN A 118      10.432  26.730 -10.000  1.00  0.78           C  
ATOM   1845  C   ASN A 118      11.016  26.569  -8.587  1.00  0.78           C  
ATOM   1846  O   ASN A 118      11.553  27.530  -8.030  1.00  0.78           O  
ATOM   1847  CB  ASN A 118       9.839  28.121 -10.161  1.00  0.78           C  
ATOM   1848  CG  ASN A 118       9.394  28.389 -11.573  1.00  0.78           C  
ATOM   1849  OD1 ASN A 118      10.048  27.974 -12.538  1.00  0.78           O  
ATOM   1850  ND2 ASN A 118       8.284  29.068 -11.713  1.00  0.78           N  
ATOM   1851  H   ASN A 118       9.636  25.126 -11.142  1.00  0.78           H  
ATOM   1852  HA  ASN A 118      11.267  26.631 -10.696  1.00  0.78           H  
ATOM   1853 1HB  ASN A 118       9.000  28.266  -9.486  1.00  0.78           H  
ATOM   1854 2HB  ASN A 118      10.593  28.860  -9.893  1.00  0.78           H  
ATOM   1855 1HD2 ASN A 118       7.935  29.275 -12.627  1.00  0.78           H  
ATOM   1856 2HD2 ASN A 118       7.784  29.381 -10.904  1.00  0.78           H  
ATOM   1857  N   LYS A 119      10.987  25.352  -8.034  1.00  0.82           N  
ATOM   1858  CA  LYS A 119      11.577  25.108  -6.721  1.00  0.82           C  
ATOM   1859  C   LYS A 119      12.880  24.319  -6.817  1.00  0.82           C  
ATOM   1860  O   LYS A 119      13.113  23.586  -7.779  1.00  0.82           O  
ATOM   1861  CB  LYS A 119      10.594  24.350  -5.823  1.00  0.82           C  
ATOM   1862  CG  LYS A 119       9.241  25.023  -5.639  1.00  0.82           C  
ATOM   1863  CD  LYS A 119       9.333  26.364  -4.957  1.00  0.82           C  
ATOM   1864  CE  LYS A 119       7.940  26.939  -4.732  1.00  0.82           C  
ATOM   1865  NZ  LYS A 119       7.985  28.297  -4.110  1.00  0.82           N  
ATOM   1866  H   LYS A 119      10.487  24.591  -8.495  1.00  0.82           H  
ATOM   1867  HA  LYS A 119      11.802  26.068  -6.256  1.00  0.82           H  
ATOM   1868 1HB  LYS A 119      10.398  23.373  -6.256  1.00  0.82           H  
ATOM   1869 2HB  LYS A 119      11.040  24.190  -4.842  1.00  0.82           H  
ATOM   1870 1HG  LYS A 119       8.773  25.155  -6.607  1.00  0.82           H  
ATOM   1871 2HG  LYS A 119       8.606  24.376  -5.045  1.00  0.82           H  
ATOM   1872 1HD  LYS A 119       9.841  26.256  -4.000  1.00  0.82           H  
ATOM   1873 2HD  LYS A 119       9.905  27.050  -5.585  1.00  0.82           H  
ATOM   1874 1HE  LYS A 119       7.428  27.004  -5.695  1.00  0.82           H  
ATOM   1875 2HE  LYS A 119       7.377  26.267  -4.081  1.00  0.82           H  
ATOM   1876 1HZ  LYS A 119       7.040  28.637  -3.986  1.00  0.82           H  
ATOM   1877 2HZ  LYS A 119       8.448  28.246  -3.214  1.00  0.82           H  
ATOM   1878 3HZ  LYS A 119       8.494  28.922  -4.720  1.00  0.82           H  
ATOM   1879  N   ASP A 120      13.734  24.447  -5.799  1.00  0.85           N  
ATOM   1880  CA  ASP A 120      14.932  23.613  -5.729  1.00  0.85           C  
ATOM   1881  C   ASP A 120      14.552  22.295  -5.107  1.00  0.85           C  
ATOM   1882  O   ASP A 120      14.242  22.214  -3.920  1.00  0.85           O  
ATOM   1883  CB  ASP A 120      16.068  24.247  -4.939  1.00  0.85           C  
ATOM   1884  CG  ASP A 120      17.396  23.368  -4.923  1.00  0.85           C  
ATOM   1885  OD1 ASP A 120      17.377  22.167  -5.253  1.00  0.85           O  
ATOM   1886  OD2 ASP A 120      18.413  23.933  -4.582  1.00  0.85           O  
ATOM   1887  H   ASP A 120      13.529  25.093  -5.051  1.00  0.85           H  
ATOM   1888  HA  ASP A 120      15.289  23.423  -6.741  1.00  0.85           H  
ATOM   1889 1HB  ASP A 120      16.305  25.224  -5.362  1.00  0.85           H  
ATOM   1890 2HB  ASP A 120      15.749  24.406  -3.909  1.00  0.85           H  
ATOM   1891  N   ILE A 121      14.520  21.280  -5.938  1.00  0.88           N  
ATOM   1892  CA  ILE A 121      14.063  19.968  -5.563  1.00  0.88           C  
ATOM   1893  C   ILE A 121      15.153  18.903  -5.661  1.00  0.88           C  
ATOM   1894  O   ILE A 121      14.883  17.703  -5.708  1.00  0.88           O  
ATOM   1895  CB  ILE A 121      12.819  19.655  -6.388  1.00  0.88           C  
ATOM   1896  CG1 ILE A 121      13.113  19.748  -7.843  1.00  0.88           C  
ATOM   1897  CG2 ILE A 121      11.681  20.619  -6.020  1.00  0.88           C  
ATOM   1898  CD1 ILE A 121      11.982  19.264  -8.693  1.00  0.88           C  
ATOM   1899  H   ILE A 121      14.810  21.440  -6.894  1.00  0.88           H  
ATOM   1900  HA  ILE A 121      13.746  20.010  -4.522  1.00  0.88           H  
ATOM   1901  HB  ILE A 121      12.542  18.641  -6.193  1.00  0.88           H  
ATOM   1902 1HG1 ILE A 121      13.317  20.790  -8.097  1.00  0.88           H  
ATOM   1903 2HG1 ILE A 121      14.001  19.158  -8.066  1.00  0.88           H  
ATOM   1904 1HG2 ILE A 121      10.792  20.389  -6.602  1.00  0.88           H  
ATOM   1905 2HG2 ILE A 121      11.453  20.530  -4.959  1.00  0.88           H  
ATOM   1906 3HG2 ILE A 121      11.989  21.626  -6.239  1.00  0.88           H  
ATOM   1907 1HD1 ILE A 121      12.263  19.373  -9.732  1.00  0.88           H  
ATOM   1908 2HD1 ILE A 121      11.781  18.227  -8.471  1.00  0.88           H  
ATOM   1909 3HD1 ILE A 121      11.096  19.859  -8.494  1.00  0.88           H  
ATOM   1910  N   ASP A 122      16.414  19.334  -5.583  1.00  0.90           N  
ATOM   1911  CA  ASP A 122      17.541  18.390  -5.622  1.00  0.90           C  
ATOM   1912  C   ASP A 122      17.476  17.381  -4.473  1.00  0.90           C  
ATOM   1913  O   ASP A 122      17.875  16.221  -4.619  1.00  0.90           O  
ATOM   1914  CB  ASP A 122      18.870  19.146  -5.539  1.00  0.90           C  
ATOM   1915  CG  ASP A 122      20.124  18.273  -5.766  1.00  0.90           C  
ATOM   1916  OD1 ASP A 122      20.294  17.771  -6.853  1.00  0.90           O  
ATOM   1917  OD2 ASP A 122      20.897  18.126  -4.844  1.00  0.90           O  
ATOM   1918  H   ASP A 122      16.611  20.347  -5.513  1.00  0.90           H  
ATOM   1919  HA  ASP A 122      17.497  17.844  -6.568  1.00  0.90           H  
ATOM   1920 1HB  ASP A 122      18.866  19.954  -6.276  1.00  0.90           H  
ATOM   1921 2HB  ASP A 122      18.949  19.621  -4.559  1.00  0.90           H  
ATOM   1922  N   GLU A 123      16.907  17.816  -3.350  1.00  0.92           N  
ATOM   1923  CA  GLU A 123      16.774  17.035  -2.126  1.00  0.92           C  
ATOM   1924  C   GLU A 123      15.917  15.784  -2.307  1.00  0.92           C  
ATOM   1925  O   GLU A 123      15.990  14.855  -1.505  1.00  0.92           O  
ATOM   1926  CB  GLU A 123      16.177  17.905  -1.023  1.00  0.92           C  
ATOM   1927  CG  GLU A 123      17.103  19.020  -0.538  1.00  0.92           C  
ATOM   1928  CD  GLU A 123      16.492  19.883   0.548  1.00  0.92           C  
ATOM   1929  OE1 GLU A 123      15.344  19.686   0.870  1.00  0.92           O  
ATOM   1930  OE2 GLU A 123      17.183  20.737   1.055  1.00  0.92           O  
ATOM   1931  H   GLU A 123      16.582  18.772  -3.342  1.00  0.92           H  
ATOM   1932  HA  GLU A 123      17.770  16.722  -1.816  1.00  0.92           H  
ATOM   1933 1HB  GLU A 123      15.255  18.366  -1.386  1.00  0.92           H  
ATOM   1934 2HB  GLU A 123      15.918  17.283  -0.168  1.00  0.92           H  
ATOM   1935 1HG  GLU A 123      18.020  18.572  -0.158  1.00  0.92           H  
ATOM   1936 2HG  GLU A 123      17.366  19.648  -1.392  1.00  0.92           H  
ATOM   1937  N   TYR A 124      15.073  15.764  -3.338  1.00  0.95           N  
ATOM   1938  CA  TYR A 124      14.215  14.619  -3.602  1.00  0.95           C  
ATOM   1939  C   TYR A 124      15.003  13.465  -4.210  1.00  0.95           C  
ATOM   1940  O   TYR A 124      14.579  12.314  -4.132  1.00  0.95           O  
ATOM   1941  CB  TYR A 124      13.078  15.055  -4.499  1.00  0.95           C  
ATOM   1942  CG  TYR A 124      12.078  15.881  -3.760  1.00  0.95           C  
ATOM   1943  CD1 TYR A 124      12.351  17.216  -3.509  1.00  0.95           C  
ATOM   1944  CD2 TYR A 124      10.867  15.332  -3.374  1.00  0.95           C  
ATOM   1945  CE1 TYR A 124      11.433  18.004  -2.861  1.00  0.95           C  
ATOM   1946  CE2 TYR A 124       9.940  16.124  -2.732  1.00  0.95           C  
ATOM   1947  CZ  TYR A 124      10.220  17.457  -2.472  1.00  0.95           C  
ATOM   1948  OH  TYR A 124       9.301  18.252  -1.843  1.00  0.95           O  
ATOM   1949  H   TYR A 124      15.046  16.548  -3.992  1.00  0.95           H  
ATOM   1950  HA  TYR A 124      13.800  14.273  -2.656  1.00  0.95           H  
ATOM   1951 1HB  TYR A 124      13.463  15.639  -5.338  1.00  0.95           H  
ATOM   1952 2HB  TYR A 124      12.572  14.181  -4.910  1.00  0.95           H  
ATOM   1953  HD1 TYR A 124      13.296  17.636  -3.821  1.00  0.95           H  
ATOM   1954  HD2 TYR A 124      10.643  14.286  -3.589  1.00  0.95           H  
ATOM   1955  HE1 TYR A 124      11.657  19.052  -2.664  1.00  0.95           H  
ATOM   1956  HE2 TYR A 124       8.990  15.700  -2.444  1.00  0.95           H  
ATOM   1957  HH  TYR A 124       8.461  17.790  -1.790  1.00  0.95           H  
ATOM   1958  N   ILE A 125      16.125  13.784  -4.852  1.00  0.98           N  
ATOM   1959  CA  ILE A 125      16.974  12.790  -5.489  1.00  0.98           C  
ATOM   1960  C   ILE A 125      18.173  12.490  -4.622  1.00  0.98           C  
ATOM   1961  O   ILE A 125      18.639  11.348  -4.566  1.00  0.98           O  
ATOM   1962  CB  ILE A 125      17.441  13.219  -6.872  1.00  0.98           C  
ATOM   1963  CG1 ILE A 125      16.247  13.483  -7.723  1.00  0.98           C  
ATOM   1964  CG2 ILE A 125      18.308  12.126  -7.481  1.00  0.98           C  
ATOM   1965  CD1 ILE A 125      15.342  12.301  -7.842  1.00  0.98           C  
ATOM   1966  H   ILE A 125      16.440  14.751  -4.860  1.00  0.98           H  
ATOM   1967  HA  ILE A 125      16.404  11.869  -5.601  1.00  0.98           H  
ATOM   1968  HB  ILE A 125      18.010  14.152  -6.793  1.00  0.98           H  
ATOM   1969 1HG1 ILE A 125      15.689  14.311  -7.287  1.00  0.98           H  
ATOM   1970 2HG1 ILE A 125      16.578  13.770  -8.720  1.00  0.98           H  
ATOM   1971 1HG2 ILE A 125      18.641  12.432  -8.472  1.00  0.98           H  
ATOM   1972 2HG2 ILE A 125      19.175  11.955  -6.844  1.00  0.98           H  
ATOM   1973 3HG2 ILE A 125      17.730  11.200  -7.563  1.00  0.98           H  
ATOM   1974 1HD1 ILE A 125      14.495  12.547  -8.465  1.00  0.98           H  
ATOM   1975 2HD1 ILE A 125      15.885  11.473  -8.280  1.00  0.98           H  
ATOM   1976 3HD1 ILE A 125      14.997  12.018  -6.854  1.00  0.98           H  
ATOM   1977  N   ALA A 126      18.734  13.525  -4.010  1.00  1.03           N  
ATOM   1978  CA  ALA A 126      19.913  13.328  -3.201  1.00  1.03           C  
ATOM   1979  C   ALA A 126      19.648  12.214  -2.195  1.00  1.03           C  
ATOM   1980  O   ALA A 126      18.633  12.221  -1.504  1.00  1.03           O  
ATOM   1981  CB  ALA A 126      20.263  14.624  -2.488  1.00  1.03           C  
ATOM   1982  H   ALA A 126      18.341  14.462  -4.109  1.00  1.03           H  
ATOM   1983  HA  ALA A 126      20.735  13.028  -3.848  1.00  1.03           H  
ATOM   1984 1HB  ALA A 126      21.154  14.480  -1.884  1.00  1.03           H  
ATOM   1985 2HB  ALA A 126      20.444  15.411  -3.231  1.00  1.03           H  
ATOM   1986 3HB  ALA A 126      19.432  14.915  -1.850  1.00  1.03           H  
ATOM   1987  N   GLY A 127      20.577  11.271  -2.097  1.00  1.11           N  
ATOM   1988  CA  GLY A 127      20.446  10.140  -1.184  1.00  1.11           C  
ATOM   1989  C   GLY A 127      19.838   8.880  -1.828  1.00  1.11           C  
ATOM   1990  O   GLY A 127      19.895   7.801  -1.233  1.00  1.11           O  
ATOM   1991  H   GLY A 127      21.392  11.323  -2.692  1.00  1.11           H  
ATOM   1992 1HA  GLY A 127      21.429   9.895  -0.784  1.00  1.11           H  
ATOM   1993 2HA  GLY A 127      19.835  10.438  -0.336  1.00  1.11           H  
ATOM   1994  N   THR A 128      19.276   8.998  -3.036  1.00  1.21           N  
ATOM   1995  CA  THR A 128      18.695   7.829  -3.695  1.00  1.21           C  
ATOM   1996  C   THR A 128      19.790   6.981  -4.344  1.00  1.21           C  
ATOM   1997  O   THR A 128      20.922   7.434  -4.509  1.00  1.21           O  
ATOM   1998  CB  THR A 128      17.637   8.238  -4.748  1.00  1.21           C  
ATOM   1999  OG1 THR A 128      18.260   9.022  -5.754  1.00  1.21           O  
ATOM   2000  CG2 THR A 128      16.454   9.033  -4.100  1.00  1.21           C  
ATOM   2001  H   THR A 128      19.221   9.908  -3.496  1.00  1.21           H  
ATOM   2002  HA  THR A 128      18.205   7.217  -2.946  1.00  1.21           H  
ATOM   2003  HB  THR A 128      17.232   7.339  -5.214  1.00  1.21           H  
ATOM   2004  HG1 THR A 128      18.529   9.873  -5.358  1.00  1.21           H  
ATOM   2005 1HG2 THR A 128      15.726   9.302  -4.867  1.00  1.21           H  
ATOM   2006 2HG2 THR A 128      15.970   8.425  -3.352  1.00  1.21           H  
ATOM   2007 3HG2 THR A 128      16.823   9.938  -3.628  1.00  1.21           H  
ATOM   2008  N   GLY A 129      19.446   5.747  -4.727  1.00  1.34           N  
ATOM   2009  CA  GLY A 129      20.395   4.823  -5.361  1.00  1.34           C  
ATOM   2010  C   GLY A 129      20.350   4.774  -6.892  1.00  1.34           C  
ATOM   2011  O   GLY A 129      20.960   3.888  -7.494  1.00  1.34           O  
ATOM   2012  H   GLY A 129      18.500   5.435  -4.567  1.00  1.34           H  
ATOM   2013 1HA  GLY A 129      21.403   5.093  -5.047  1.00  1.34           H  
ATOM   2014 2HA  GLY A 129      20.217   3.821  -4.973  1.00  1.34           H  
ATOM   2015  N   VAL A 130      19.604   5.678  -7.512  1.00  1.47           N  
ATOM   2016  CA  VAL A 130      19.433   5.659  -8.962  1.00  1.47           C  
ATOM   2017  C   VAL A 130      18.866   6.964  -9.488  1.00  1.47           C  
ATOM   2018  O   VAL A 130      19.261   7.430 -10.557  1.00  1.47           O  
ATOM   2019  OXT VAL A 130      17.816   7.366  -9.003  1.00  1.47           O  
ATOM   2020  CB  VAL A 130      18.506   4.493  -9.361  1.00  1.47           C  
ATOM   2021  CG1 VAL A 130      17.160   4.648  -8.700  1.00  1.47           C  
ATOM   2022  CG2 VAL A 130      18.324   4.465 -10.872  1.00  1.47           C  
ATOM   2023  H   VAL A 130      19.150   6.393  -6.962  1.00  1.47           H  
ATOM   2024  HA  VAL A 130      20.410   5.498  -9.419  1.00  1.47           H  
ATOM   2025  HB  VAL A 130      18.943   3.553  -9.024  1.00  1.47           H  
ATOM   2026 1HG1 VAL A 130      16.567   3.806  -8.995  1.00  1.47           H  
ATOM   2027 2HG1 VAL A 130      17.270   4.656  -7.617  1.00  1.47           H  
ATOM   2028 3HG1 VAL A 130      16.685   5.576  -9.023  1.00  1.47           H  
ATOM   2029 1HG2 VAL A 130      17.670   3.635 -11.143  1.00  1.47           H  
ATOM   2030 2HG2 VAL A 130      17.875   5.403 -11.202  1.00  1.47           H  
ATOM   2031 3HG2 VAL A 130      19.294   4.336 -11.353  1.00  1.47           H  
TER    2032
ENDMDL

