REMARK ID 641924 MODEL 1 Sample102
PFRMAT TS
TARGET Sample102
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      -0.712  -0.263  -0.738  1.00  7.99           N  
ATOM      2  CA  MET A   1       0.483  -0.194   0.095  1.00  7.99           C  
ATOM      3  C   MET A   1       1.390   0.969  -0.258  1.00  7.99           C  
ATOM      4  O   MET A   1       2.592   0.758  -0.423  1.00  7.99           O  
ATOM      5  CB  MET A   1       1.316  -1.467  -0.047  1.00  7.99           C  
ATOM      6  CG  MET A   1       0.698  -2.730   0.494  1.00  7.99           C  
ATOM      7  SD  MET A   1       1.769  -4.153   0.203  1.00  7.99           S  
ATOM      8  CE  MET A   1       3.136  -3.754   1.307  1.00  7.99           C  
ATOM      9 1H   MET A   1      -1.177  -1.146  -0.581  1.00  7.99           H  
ATOM     10 2H   MET A   1      -1.338   0.491  -0.501  1.00  7.99           H  
ATOM     11 3H   MET A   1      -0.447  -0.192  -1.710  1.00  7.99           H  
ATOM     12  HA  MET A   1       0.173  -0.074   1.132  1.00  7.99           H  
ATOM     13 1HB  MET A   1       1.541  -1.634  -1.100  1.00  7.99           H  
ATOM     14 2HB  MET A   1       2.268  -1.330   0.469  1.00  7.99           H  
ATOM     15 1HG  MET A   1       0.530  -2.632   1.566  1.00  7.99           H  
ATOM     16 2HG  MET A   1      -0.264  -2.912   0.010  1.00  7.99           H  
ATOM     17 1HE  MET A   1       3.894  -4.535   1.248  1.00  7.99           H  
ATOM     18 2HE  MET A   1       3.582  -2.798   1.015  1.00  7.99           H  
ATOM     19 3HE  MET A   1       2.770  -3.682   2.330  1.00  7.99           H  
ATOM     20  N   LEU A   2       0.844   2.183  -0.410  1.00  7.88           N  
ATOM     21  CA  LEU A   2       1.721   3.300  -0.768  1.00  7.88           C  
ATOM     22  C   LEU A   2       1.789   4.437   0.254  1.00  7.88           C  
ATOM     23  O   LEU A   2       0.768   4.966   0.709  1.00  7.88           O  
ATOM     24  CB  LEU A   2       1.261   3.929  -2.088  1.00  7.88           C  
ATOM     25  CG  LEU A   2       1.181   3.006  -3.329  1.00  7.88           C  
ATOM     26  CD1 LEU A   2       0.666   3.817  -4.498  1.00  7.88           C  
ATOM     27  CD2 LEU A   2       2.524   2.386  -3.657  1.00  7.88           C  
ATOM     28  H   LEU A   2      -0.138   2.354  -0.265  1.00  7.88           H  
ATOM     29  HA  LEU A   2       2.730   2.916  -0.903  1.00  7.88           H  
ATOM     30 1HB  LEU A   2       0.263   4.332  -1.928  1.00  7.88           H  
ATOM     31 2HB  LEU A   2       1.899   4.761  -2.305  1.00  7.88           H  
ATOM     32  HG  LEU A   2       0.465   2.213  -3.133  1.00  7.88           H  
ATOM     33 1HD1 LEU A   2       0.570   3.177  -5.369  1.00  7.88           H  
ATOM     34 2HD1 LEU A   2      -0.309   4.240  -4.254  1.00  7.88           H  
ATOM     35 3HD1 LEU A   2       1.366   4.616  -4.714  1.00  7.88           H  
ATOM     36 1HD2 LEU A   2       2.391   1.766  -4.514  1.00  7.88           H  
ATOM     37 2HD2 LEU A   2       3.253   3.131  -3.885  1.00  7.88           H  
ATOM     38 3HD2 LEU A   2       2.878   1.783  -2.822  1.00  7.88           H  
ATOM     39  N   LEU A   3       3.009   4.872   0.513  1.00  7.78           N  
ATOM     40  CA  LEU A   3       3.311   6.033   1.332  1.00  7.78           C  
ATOM     41  C   LEU A   3       4.621   6.601   0.777  1.00  7.78           C  
ATOM     42  O   LEU A   3       5.683   5.995   0.884  1.00  7.78           O  
ATOM     43  CB  LEU A   3       3.430   5.690   2.831  1.00  7.78           C  
ATOM     44  CG  LEU A   3       3.495   6.857   3.794  1.00  7.78           C  
ATOM     45  CD1 LEU A   3       3.136   6.381   5.190  1.00  7.78           C  
ATOM     46  CD2 LEU A   3       4.886   7.432   3.777  1.00  7.78           C  
ATOM     47  H   LEU A   3       3.781   4.366   0.108  1.00  7.78           H  
ATOM     48  HA  LEU A   3       2.520   6.749   1.214  1.00  7.78           H  
ATOM     49 1HB  LEU A   3       2.590   5.057   3.120  1.00  7.78           H  
ATOM     50 2HB  LEU A   3       4.329   5.174   3.010  1.00  7.78           H  
ATOM     51  HG  LEU A   3       2.777   7.615   3.499  1.00  7.78           H  
ATOM     52 1HD1 LEU A   3       3.178   7.222   5.883  1.00  7.78           H  
ATOM     53 2HD1 LEU A   3       2.127   5.965   5.185  1.00  7.78           H  
ATOM     54 3HD1 LEU A   3       3.841   5.615   5.504  1.00  7.78           H  
ATOM     55 1HD2 LEU A   3       4.935   8.270   4.460  1.00  7.78           H  
ATOM     56 2HD2 LEU A   3       5.596   6.671   4.077  1.00  7.78           H  
ATOM     57 3HD2 LEU A   3       5.130   7.775   2.783  1.00  7.78           H  
ATOM     58  N   ALA A   4       4.522   7.753   0.158  1.00  7.70           N  
ATOM     59  CA  ALA A   4       5.635   8.362  -0.536  1.00  7.70           C  
ATOM     60  C   ALA A   4       6.821   8.723   0.324  1.00  7.70           C  
ATOM     61  O   ALA A   4       6.707   9.321   1.389  1.00  7.70           O  
ATOM     62  CB  ALA A   4       5.139   9.609  -1.205  1.00  7.70           C  
ATOM     63  H   ALA A   4       3.622   8.200   0.112  1.00  7.70           H  
ATOM     64  HA  ALA A   4       5.984   7.654  -1.265  1.00  7.70           H  
ATOM     65 1HB  ALA A   4       5.921  10.051  -1.751  1.00  7.70           H  
ATOM     66 2HB  ALA A   4       4.331   9.371  -1.862  1.00  7.70           H  
ATOM     67 3HB  ALA A   4       4.805  10.284  -0.466  1.00  7.70           H  
ATOM     68  N   ASP A   5       7.997   8.509  -0.251  1.00  7.59           N  
ATOM     69  CA  ASP A   5       9.264   8.858   0.376  1.00  7.59           C  
ATOM     70  C   ASP A   5       9.590  10.326   0.104  1.00  7.59           C  
ATOM     71  O   ASP A   5      10.535  10.642  -0.615  1.00  7.59           O  
ATOM     72  CB  ASP A   5      10.381   7.957  -0.160  1.00  7.59           C  
ATOM     73  CG  ASP A   5      10.539   8.055  -1.677  1.00  7.59           C  
ATOM     74  OD1 ASP A   5       9.549   8.302  -2.344  1.00  7.59           O  
ATOM     75  OD2 ASP A   5      11.623   7.861  -2.160  1.00  7.59           O  
ATOM     76  H   ASP A   5       8.012   8.034  -1.137  1.00  7.59           H  
ATOM     77  HA  ASP A   5       9.178   8.711   1.453  1.00  7.59           H  
ATOM     78 1HB  ASP A   5      11.326   8.238   0.311  1.00  7.59           H  
ATOM     79 2HB  ASP A   5      10.179   6.916   0.115  1.00  7.59           H  
ATOM     80  N   THR A   6       8.767  11.217   0.662  1.00  7.39           N  
ATOM     81  CA  THR A   6       8.874  12.659   0.401  1.00  7.39           C  
ATOM     82  C   THR A   6      10.042  13.340   1.135  1.00  7.39           C  
ATOM     83  O   THR A   6      10.398  14.478   0.828  1.00  7.39           O  
ATOM     84  CB  THR A   6       7.528  13.362   0.698  1.00  7.39           C  
ATOM     85  OG1 THR A   6       7.128  13.148   2.071  1.00  7.39           O  
ATOM     86  CG2 THR A   6       6.492  12.797  -0.208  1.00  7.39           C  
ATOM     87  H   THR A   6       8.007  10.844   1.235  1.00  7.39           H  
ATOM     88  HA  THR A   6       9.055  12.784  -0.668  1.00  7.39           H  
ATOM     89  HB  THR A   6       7.616  14.432   0.515  1.00  7.39           H  
ATOM     90  HG1 THR A   6       6.127  13.064   2.128  1.00  7.39           H  
ATOM     91 1HG2 THR A   6       5.527  13.278  -0.017  1.00  7.39           H  
ATOM     92 2HG2 THR A   6       6.783  12.959  -1.239  1.00  7.39           H  
ATOM     93 3HG2 THR A   6       6.421  11.753  -0.005  1.00  7.39           H  
ATOM     94  N   THR A   7      10.632  12.629   2.090  1.00  7.01           N  
ATOM     95  CA  THR A   7      11.803  13.091   2.826  1.00  7.01           C  
ATOM     96  C   THR A   7      12.854  11.976   2.763  1.00  7.01           C  
ATOM     97  O   THR A   7      12.552  10.799   2.987  1.00  7.01           O  
ATOM     98  CB  THR A   7      11.476  13.501   4.282  1.00  7.01           C  
ATOM     99  OG1 THR A   7      10.499  14.550   4.272  1.00  7.01           O  
ATOM    100  CG2 THR A   7      12.738  14.012   5.003  1.00  7.01           C  
ATOM    101  H   THR A   7      10.256  11.715   2.279  1.00  7.01           H  
ATOM    102  HA  THR A   7      12.217  13.966   2.322  1.00  7.01           H  
ATOM    103  HB  THR A   7      11.078  12.666   4.818  1.00  7.01           H  
ATOM    104  HG1 THR A   7      10.782  15.250   3.670  1.00  7.01           H  
ATOM    105 1HG2 THR A   7      12.476  14.305   6.019  1.00  7.01           H  
ATOM    106 2HG2 THR A   7      13.481  13.256   5.044  1.00  7.01           H  
ATOM    107 3HG2 THR A   7      13.137  14.876   4.468  1.00  7.01           H  
ATOM    108  N   HIS A   8      14.099  12.350   2.506  1.00  6.45           N  
ATOM    109  CA  HIS A   8      15.214  11.406   2.372  1.00  6.45           C  
ATOM    110  C   HIS A   8      15.640  10.690   3.663  1.00  6.45           C  
ATOM    111  O   HIS A   8      16.539   9.851   3.645  1.00  6.45           O  
ATOM    112  CB  HIS A   8      16.395  12.131   1.729  1.00  6.45           C  
ATOM    113  CG  HIS A   8      16.886  13.305   2.506  1.00  6.45           C  
ATOM    114  ND1 HIS A   8      16.176  14.492   2.583  1.00  6.45           N  
ATOM    115  CD2 HIS A   8      18.019  13.499   3.212  1.00  6.45           C  
ATOM    116  CE1 HIS A   8      16.855  15.356   3.314  1.00  6.45           C  
ATOM    117  NE2 HIS A   8      17.977  14.783   3.701  1.00  6.45           N  
ATOM    118  H   HIS A   8      14.280  13.332   2.352  1.00  6.45           H  
ATOM    119  HA  HIS A   8      14.912  10.626   1.674  1.00  6.45           H  
ATOM    120 1HB  HIS A   8      17.224  11.433   1.614  1.00  6.45           H  
ATOM    121 2HB  HIS A   8      16.116  12.472   0.733  1.00  6.45           H  
ATOM    122  HD2 HIS A   8      18.821  12.776   3.363  1.00  6.45           H  
ATOM    123  HE1 HIS A   8      16.546  16.373   3.551  1.00  6.45           H  
ATOM    124  HE2 HIS A   8      18.695  15.214   4.270  1.00  6.45           H  
ATOM    125  N   HIS A   9      14.997  11.030   4.773  1.00  5.74           N  
ATOM    126  CA  HIS A   9      15.248  10.408   6.061  1.00  5.74           C  
ATOM    127  C   HIS A   9      14.128   9.447   6.492  1.00  5.74           C  
ATOM    128  O   HIS A   9      14.135   8.960   7.623  1.00  5.74           O  
ATOM    129  CB  HIS A   9      15.391  11.474   7.146  1.00  5.74           C  
ATOM    130  CG  HIS A   9      16.546  12.396   6.964  1.00  5.74           C  
ATOM    131  ND1 HIS A   9      17.855  11.987   7.107  1.00  5.74           N  
ATOM    132  CD2 HIS A   9      16.592  13.714   6.673  1.00  5.74           C  
ATOM    133  CE1 HIS A   9      18.658  13.015   6.911  1.00  5.74           C  
ATOM    134  NE2 HIS A   9      17.918  14.077   6.653  1.00  5.74           N  
ATOM    135  H   HIS A   9      14.288  11.737   4.705  1.00  5.74           H  
ATOM    136  HA  HIS A   9      16.173   9.836   6.015  1.00  5.74           H  
ATOM    137 1HB  HIS A   9      14.480  12.072   7.182  1.00  5.74           H  
ATOM    138 2HB  HIS A   9      15.497  10.988   8.115  1.00  5.74           H  
ATOM    139  HD1 HIS A   9      18.166  11.063   7.334  1.00  5.74           H  
ATOM    140  HD2 HIS A   9      15.820  14.460   6.481  1.00  5.74           H  
ATOM    141  HE1 HIS A   9      19.738  12.896   6.980  1.00  5.74           H  
ATOM    142  N   ARG A  10      13.159   9.169   5.613  1.00  5.00           N  
ATOM    143  CA  ARG A  10      12.071   8.273   6.017  1.00  5.00           C  
ATOM    144  C   ARG A  10      12.549   6.807   6.042  1.00  5.00           C  
ATOM    145  O   ARG A  10      13.415   6.433   5.255  1.00  5.00           O  
ATOM    146  CB  ARG A  10      10.875   8.394   5.069  1.00  5.00           C  
ATOM    147  CG  ARG A  10      10.236   9.772   5.028  1.00  5.00           C  
ATOM    148  CD  ARG A  10       9.618  10.237   6.320  1.00  5.00           C  
ATOM    149  NE  ARG A  10       8.436   9.483   6.757  1.00  5.00           N  
ATOM    150  CZ  ARG A  10       7.169   9.733   6.325  1.00  5.00           C  
ATOM    151  NH1 ARG A  10       6.959  10.660   5.421  1.00  5.00           N  
ATOM    152  NH2 ARG A  10       6.151   9.064   6.824  1.00  5.00           N  
ATOM    153  H   ARG A  10      13.157   9.593   4.684  1.00  5.00           H  
ATOM    154  HA  ARG A  10      11.755   8.588   7.007  1.00  5.00           H  
ATOM    155 1HB  ARG A  10      11.205   8.171   4.052  1.00  5.00           H  
ATOM    156 2HB  ARG A  10      10.112   7.677   5.320  1.00  5.00           H  
ATOM    157 1HG  ARG A  10      11.011  10.463   4.803  1.00  5.00           H  
ATOM    158 2HG  ARG A  10       9.480   9.808   4.241  1.00  5.00           H  
ATOM    159 1HD  ARG A  10      10.369  10.170   7.108  1.00  5.00           H  
ATOM    160 2HD  ARG A  10       9.322  11.281   6.202  1.00  5.00           H  
ATOM    161  HE  ARG A  10       8.562   8.774   7.462  1.00  5.00           H  
ATOM    162 1HH1 ARG A  10       7.735  11.178   5.041  1.00  5.00           H  
ATOM    163 2HH1 ARG A  10       6.006  10.873   5.079  1.00  5.00           H  
ATOM    164 1HH2 ARG A  10       6.299   8.373   7.540  1.00  5.00           H  
ATOM    165 2HH2 ARG A  10       5.207   9.280   6.519  1.00  5.00           H  
ATOM    166  N   PRO A  11      11.992   5.947   6.926  1.00  4.30           N  
ATOM    167  CA  PRO A  11      12.229   4.504   7.018  1.00  4.30           C  
ATOM    168  C   PRO A  11      11.562   3.736   5.874  1.00  4.30           C  
ATOM    169  O   PRO A  11      11.735   2.523   5.721  1.00  4.30           O  
ATOM    170  CB  PRO A  11      11.607   4.148   8.372  1.00  4.30           C  
ATOM    171  CG  PRO A  11      10.515   5.173   8.571  1.00  4.30           C  
ATOM    172  CD  PRO A  11      11.059   6.453   7.960  1.00  4.30           C  
ATOM    173  HA  PRO A  11      13.314   4.317   7.026  1.00  4.30           H  
ATOM    174 1HB  PRO A  11      11.224   3.111   8.348  1.00  4.30           H  
ATOM    175 2HB  PRO A  11      12.377   4.180   9.158  1.00  4.30           H  
ATOM    176 1HG  PRO A  11       9.590   4.825   8.082  1.00  4.30           H  
ATOM    177 2HG  PRO A  11      10.284   5.273   9.643  1.00  4.30           H  
ATOM    178 1HD  PRO A  11      10.223   7.001   7.527  1.00  4.30           H  
ATOM    179 2HD  PRO A  11      11.606   7.041   8.718  1.00  4.30           H  
ATOM    180  N   TRP A  12      10.717   4.429   5.131  1.00  3.73           N  
ATOM    181  CA  TRP A  12       9.955   3.821   4.062  1.00  3.73           C  
ATOM    182  C   TRP A  12      10.789   3.729   2.771  1.00  3.73           C  
ATOM    183  O   TRP A  12      11.413   4.714   2.360  1.00  3.73           O  
ATOM    184  CB  TRP A  12       8.720   4.673   3.842  1.00  3.73           C  
ATOM    185  CG  TRP A  12       7.778   4.677   5.024  1.00  3.73           C  
ATOM    186  CD1 TRP A  12       7.624   5.691   5.913  1.00  3.73           C  
ATOM    187  CD2 TRP A  12       6.894   3.622   5.477  1.00  3.73           C  
ATOM    188  NE1 TRP A  12       6.691   5.353   6.859  1.00  3.73           N  
ATOM    189  CE2 TRP A  12       6.233   4.100   6.603  1.00  3.73           C  
ATOM    190  CE3 TRP A  12       6.615   2.342   5.027  1.00  3.73           C  
ATOM    191  CZ2 TRP A  12       5.297   3.344   7.274  1.00  3.73           C  
ATOM    192  CZ3 TRP A  12       5.670   1.593   5.686  1.00  3.73           C  
ATOM    193  CH2 TRP A  12       5.025   2.076   6.781  1.00  3.73           C  
ATOM    194  H   TRP A  12      10.601   5.413   5.295  1.00  3.73           H  
ATOM    195  HA  TRP A  12       9.659   2.815   4.361  1.00  3.73           H  
ATOM    196 1HB  TRP A  12       9.019   5.702   3.641  1.00  3.73           H  
ATOM    197 2HB  TRP A  12       8.200   4.336   2.994  1.00  3.73           H  
ATOM    198  HD1 TRP A  12       8.151   6.634   5.874  1.00  3.73           H  
ATOM    199  HE1 TRP A  12       6.381   5.918   7.631  1.00  3.73           H  
ATOM    200  HE3 TRP A  12       7.131   1.943   4.166  1.00  3.73           H  
ATOM    201  HZ2 TRP A  12       4.777   3.714   8.160  1.00  3.73           H  
ATOM    202  HZ3 TRP A  12       5.458   0.594   5.312  1.00  3.73           H  
ATOM    203  HH2 TRP A  12       4.291   1.447   7.286  1.00  3.73           H  
ATOM    204  N   THR A  13      10.764   2.566   2.114  1.00  3.33           N  
ATOM    205  CA  THR A  13      11.500   2.341   0.865  1.00  3.33           C  
ATOM    206  C   THR A  13      10.589   1.949  -0.288  1.00  3.33           C  
ATOM    207  O   THR A  13       9.828   0.982  -0.210  1.00  3.33           O  
ATOM    208  CB  THR A  13      12.583   1.266   1.049  1.00  3.33           C  
ATOM    209  OG1 THR A  13      13.525   1.698   2.043  1.00  3.33           O  
ATOM    210  CG2 THR A  13      13.296   0.993  -0.267  1.00  3.33           C  
ATOM    211  H   THR A  13      10.216   1.801   2.506  1.00  3.33           H  
ATOM    212  HA  THR A  13      11.997   3.271   0.588  1.00  3.33           H  
ATOM    213  HB  THR A  13      12.116   0.348   1.395  1.00  3.33           H  
ATOM    214  HG1 THR A  13      13.787   2.609   1.862  1.00  3.33           H  
ATOM    215 1HG2 THR A  13      14.053   0.225  -0.119  1.00  3.33           H  
ATOM    216 2HG2 THR A  13      12.578   0.652  -1.008  1.00  3.33           H  
ATOM    217 3HG2 THR A  13      13.770   1.907  -0.619  1.00  3.33           H  
ATOM    218  N   VAL A  14      10.675   2.683  -1.384  1.00  3.12           N  
ATOM    219  CA  VAL A  14       9.772   2.419  -2.493  1.00  3.12           C  
ATOM    220  C   VAL A  14      10.328   1.368  -3.434  1.00  3.12           C  
ATOM    221  O   VAL A  14      11.468   1.492  -3.889  1.00  3.12           O  
ATOM    222  CB  VAL A  14       9.546   3.712  -3.274  1.00  3.12           C  
ATOM    223  CG1 VAL A  14       8.586   3.457  -4.443  1.00  3.12           C  
ATOM    224  CG2 VAL A  14       9.082   4.767  -2.324  1.00  3.12           C  
ATOM    225  H   VAL A  14      11.333   3.450  -1.434  1.00  3.12           H  
ATOM    226  HA  VAL A  14       8.820   2.062  -2.103  1.00  3.12           H  
ATOM    227  HB  VAL A  14      10.490   4.033  -3.722  1.00  3.12           H  
ATOM    228 1HG1 VAL A  14       8.447   4.377  -5.016  1.00  3.12           H  
ATOM    229 2HG1 VAL A  14       9.004   2.690  -5.097  1.00  3.12           H  
ATOM    230 3HG1 VAL A  14       7.626   3.117  -4.063  1.00  3.12           H  
ATOM    231 1HG2 VAL A  14       8.944   5.699  -2.860  1.00  3.12           H  
ATOM    232 2HG2 VAL A  14       8.172   4.452  -1.876  1.00  3.12           H  
ATOM    233 3HG2 VAL A  14       9.831   4.913  -1.544  1.00  3.12           H  
ATOM    234  N   ILE A  15       9.544   0.321  -3.685  1.00  3.09           N  
ATOM    235  CA  ILE A  15       9.931  -0.746  -4.588  1.00  3.09           C  
ATOM    236  C   ILE A  15       8.778  -1.018  -5.573  1.00  3.09           C  
ATOM    237  O   ILE A  15       7.635  -0.631  -5.322  1.00  3.09           O  
ATOM    238  CB  ILE A  15      10.285  -2.029  -3.784  1.00  3.09           C  
ATOM    239  CG1 ILE A  15       9.070  -2.507  -3.039  1.00  3.09           C  
ATOM    240  CG2 ILE A  15      11.400  -1.746  -2.763  1.00  3.09           C  
ATOM    241  CD1 ILE A  15       9.193  -3.851  -2.392  1.00  3.09           C  
ATOM    242  H   ILE A  15       8.627   0.248  -3.240  1.00  3.09           H  
ATOM    243  HA  ILE A  15      10.804  -0.427  -5.161  1.00  3.09           H  
ATOM    244  HB  ILE A  15      10.601  -2.810  -4.471  1.00  3.09           H  
ATOM    245 1HG1 ILE A  15       8.861  -1.791  -2.250  1.00  3.09           H  
ATOM    246 2HG1 ILE A  15       8.246  -2.517  -3.727  1.00  3.09           H  
ATOM    247 1HG2 ILE A  15      11.628  -2.657  -2.214  1.00  3.09           H  
ATOM    248 2HG2 ILE A  15      12.293  -1.399  -3.282  1.00  3.09           H  
ATOM    249 3HG2 ILE A  15      11.069  -0.982  -2.060  1.00  3.09           H  
ATOM    250 1HD1 ILE A  15       8.264  -4.088  -1.873  1.00  3.09           H  
ATOM    251 2HD1 ILE A  15       9.387  -4.605  -3.152  1.00  3.09           H  
ATOM    252 3HD1 ILE A  15      10.011  -3.834  -1.677  1.00  3.09           H  
ATOM    253  N   GLY A  16       9.043  -1.699  -6.684  1.00  3.22           N  
ATOM    254  CA  GLY A  16       7.933  -2.082  -7.563  1.00  3.22           C  
ATOM    255  C   GLY A  16       7.338  -0.939  -8.403  1.00  3.22           C  
ATOM    256  O   GLY A  16       6.157  -0.984  -8.758  1.00  3.22           O  
ATOM    257  H   GLY A  16       9.992  -1.967  -6.905  1.00  3.22           H  
ATOM    258 1HA  GLY A  16       8.280  -2.866  -8.236  1.00  3.22           H  
ATOM    259 2HA  GLY A  16       7.144  -2.527  -6.958  1.00  3.22           H  
ATOM    260  N   GLU A  17       8.136   0.083  -8.703  1.00  3.51           N  
ATOM    261  CA  GLU A  17       7.661   1.224  -9.488  1.00  3.51           C  
ATOM    262  C   GLU A  17       7.160   0.746 -10.847  1.00  3.51           C  
ATOM    263  O   GLU A  17       7.744  -0.164 -11.431  1.00  3.51           O  
ATOM    264  CB  GLU A  17       8.796   2.235  -9.708  1.00  3.51           C  
ATOM    265  CG  GLU A  17       9.305   2.946  -8.474  1.00  3.51           C  
ATOM    266  CD  GLU A  17      10.371   2.185  -7.746  1.00  3.51           C  
ATOM    267  OE1 GLU A  17      10.581   1.034  -8.052  1.00  3.51           O  
ATOM    268  OE2 GLU A  17      11.009   2.772  -6.913  1.00  3.51           O  
ATOM    269  H   GLU A  17       9.090   0.066  -8.380  1.00  3.51           H  
ATOM    270  HA  GLU A  17       6.836   1.706  -8.957  1.00  3.51           H  
ATOM    271 1HB  GLU A  17       9.647   1.721 -10.146  1.00  3.51           H  
ATOM    272 2HB  GLU A  17       8.479   2.986 -10.420  1.00  3.51           H  
ATOM    273 1HG  GLU A  17       9.705   3.917  -8.766  1.00  3.51           H  
ATOM    274 2HG  GLU A  17       8.463   3.123  -7.802  1.00  3.51           H  
ATOM    275  N   SER A  18       6.082   1.351 -11.360  1.00  3.92           N  
ATOM    276  CA  SER A  18       5.574   0.955 -12.679  1.00  3.92           C  
ATOM    277  C   SER A  18       6.564   1.250 -13.812  1.00  3.92           C  
ATOM    278  O   SER A  18       6.674   0.492 -14.777  1.00  3.92           O  
ATOM    279  CB  SER A  18       4.294   1.708 -12.965  1.00  3.92           C  
ATOM    280  OG  SER A  18       4.544   3.084 -13.127  1.00  3.92           O  
ATOM    281  H   SER A  18       5.624   2.085 -10.837  1.00  3.92           H  
ATOM    282  HA  SER A  18       5.372  -0.117 -12.663  1.00  3.92           H  
ATOM    283 1HB  SER A  18       3.831   1.313 -13.852  1.00  3.92           H  
ATOM    284 2HB  SER A  18       3.605   1.565 -12.153  1.00  3.92           H  
ATOM    285  HG  SER A  18       5.103   3.361 -12.382  1.00  3.92           H  
ATOM    286  N   THR A  19       7.339   2.323 -13.655  1.00  4.39           N  
ATOM    287  CA  THR A  19       8.324   2.785 -14.647  1.00  4.39           C  
ATOM    288  C   THR A  19       7.809   2.750 -16.097  1.00  4.39           C  
ATOM    289  O   THR A  19       8.537   2.365 -17.010  1.00  4.39           O  
ATOM    290  CB  THR A  19       9.607   1.940 -14.587  1.00  4.39           C  
ATOM    291  OG1 THR A  19       9.346   0.603 -15.082  1.00  4.39           O  
ATOM    292  CG2 THR A  19      10.066   1.866 -13.165  1.00  4.39           C  
ATOM    293  H   THR A  19       7.190   2.881 -12.820  1.00  4.39           H  
ATOM    294  HA  THR A  19       8.581   3.814 -14.402  1.00  4.39           H  
ATOM    295  HB  THR A  19      10.388   2.404 -15.187  1.00  4.39           H  
ATOM    296  HG1 THR A  19       8.387   0.416 -15.031  1.00  4.39           H  
ATOM    297 1HG2 THR A  19      10.979   1.280 -13.100  1.00  4.39           H  
ATOM    298 2HG2 THR A  19      10.249   2.866 -12.795  1.00  4.39           H  
ATOM    299 3HG2 THR A  19       9.306   1.405 -12.575  1.00  4.39           H  
ATOM    300  N   HIS A  20       6.561   3.168 -16.326  1.00  4.86           N  
ATOM    301  CA  HIS A  20       5.984   3.095 -17.671  1.00  4.86           C  
ATOM    302  C   HIS A  20       6.616   4.028 -18.698  1.00  4.86           C  
ATOM    303  O   HIS A  20       6.744   3.668 -19.868  1.00  4.86           O  
ATOM    304  CB  HIS A  20       4.479   3.370 -17.628  1.00  4.86           C  
ATOM    305  CG  HIS A  20       3.676   2.244 -17.045  1.00  4.86           C  
ATOM    306  ND1 HIS A  20       2.367   2.395 -16.638  1.00  4.86           N  
ATOM    307  CD2 HIS A  20       3.998   0.949 -16.809  1.00  4.86           C  
ATOM    308  CE1 HIS A  20       1.914   1.240 -16.178  1.00  4.86           C  
ATOM    309  NE2 HIS A  20       2.881   0.345 -16.272  1.00  4.86           N  
ATOM    310  H   HIS A  20       6.004   3.489 -15.548  1.00  4.86           H  
ATOM    311  HA  HIS A  20       6.116   2.080 -18.044  1.00  4.86           H  
ATOM    312 1HB  HIS A  20       4.290   4.265 -17.036  1.00  4.86           H  
ATOM    313 2HB  HIS A  20       4.117   3.568 -18.639  1.00  4.86           H  
ATOM    314  HD1 HIS A  20       1.828   3.237 -16.682  1.00  4.86           H  
ATOM    315  HD2 HIS A  20       4.912   0.373 -16.967  1.00  4.86           H  
ATOM    316  HE1 HIS A  20       0.894   1.153 -15.807  1.00  4.86           H  
ATOM    317  N   HIS A  21       6.987   5.234 -18.279  1.00  5.28           N  
ATOM    318  CA  HIS A  21       7.540   6.199 -19.226  1.00  5.28           C  
ATOM    319  C   HIS A  21       8.945   6.657 -18.846  1.00  5.28           C  
ATOM    320  O   HIS A  21       9.662   7.250 -19.663  1.00  5.28           O  
ATOM    321  CB  HIS A  21       6.610   7.412 -19.312  1.00  5.28           C  
ATOM    322  CG  HIS A  21       5.212   7.036 -19.717  1.00  5.28           C  
ATOM    323  ND1 HIS A  21       4.911   6.516 -20.957  1.00  5.28           N  
ATOM    324  CD2 HIS A  21       4.040   7.094 -19.038  1.00  5.28           C  
ATOM    325  CE1 HIS A  21       3.615   6.265 -21.024  1.00  5.28           C  
ATOM    326  NE2 HIS A  21       3.064   6.606 -19.873  1.00  5.28           N  
ATOM    327  H   HIS A  21       6.861   5.476 -17.310  1.00  5.28           H  
ATOM    328  HA  HIS A  21       7.602   5.748 -20.215  1.00  5.28           H  
ATOM    329 1HB  HIS A  21       6.567   7.912 -18.342  1.00  5.28           H  
ATOM    330 2HB  HIS A  21       7.002   8.125 -20.034  1.00  5.28           H  
ATOM    331  HD1 HIS A  21       5.561   6.330 -21.696  1.00  5.28           H  
ATOM    332  HD2 HIS A  21       3.782   7.429 -18.033  1.00  5.28           H  
ATOM    333  HE1 HIS A  21       3.179   5.846 -21.930  1.00  5.28           H  
ATOM    334  N   ARG A  22       9.306   6.420 -17.595  1.00  5.60           N  
ATOM    335  CA  ARG A  22      10.561   6.860 -17.005  1.00  5.60           C  
ATOM    336  C   ARG A  22      11.132   5.748 -16.125  1.00  5.60           C  
ATOM    337  O   ARG A  22      10.362   4.910 -15.664  1.00  5.60           O  
ATOM    338  CB  ARG A  22      10.350   8.146 -16.204  1.00  5.60           C  
ATOM    339  CG  ARG A  22       9.943   9.370 -17.043  1.00  5.60           C  
ATOM    340  CD  ARG A  22      11.089   9.825 -17.888  1.00  5.60           C  
ATOM    341  NE  ARG A  22      10.799  11.048 -18.627  1.00  5.60           N  
ATOM    342  CZ  ARG A  22      10.231  11.114 -19.856  1.00  5.60           C  
ATOM    343  NH1 ARG A  22       9.882  10.022 -20.511  1.00  5.60           N  
ATOM    344  NH2 ARG A  22      10.030  12.299 -20.414  1.00  5.60           N  
ATOM    345  H   ARG A  22       8.668   5.900 -17.016  1.00  5.60           H  
ATOM    346  HA  ARG A  22      11.238   7.082 -17.824  1.00  5.60           H  
ATOM    347 1HB  ARG A  22       9.554   7.980 -15.472  1.00  5.60           H  
ATOM    348 2HB  ARG A  22      11.233   8.415 -15.643  1.00  5.60           H  
ATOM    349 1HG  ARG A  22       9.093   9.158 -17.675  1.00  5.60           H  
ATOM    350 2HG  ARG A  22       9.691  10.190 -16.381  1.00  5.60           H  
ATOM    351 1HD  ARG A  22      11.948  10.012 -17.249  1.00  5.60           H  
ATOM    352 2HD  ARG A  22      11.337   9.046 -18.607  1.00  5.60           H  
ATOM    353  HE  ARG A  22      11.040  11.922 -18.183  1.00  5.60           H  
ATOM    354 1HH1 ARG A  22      10.016   9.083 -20.104  1.00  5.60           H  
ATOM    355 2HH1 ARG A  22       9.468  10.099 -21.427  1.00  5.60           H  
ATOM    356 1HH2 ARG A  22      10.293  13.141 -19.918  1.00  5.60           H  
ATOM    357 2HH2 ARG A  22       9.610  12.361 -21.330  1.00  5.60           H  
ATOM    358  N   PRO A  23      12.454   5.719 -15.845  1.00  5.84           N  
ATOM    359  CA  PRO A  23      13.131   4.789 -14.940  1.00  5.84           C  
ATOM    360  C   PRO A  23      12.491   4.678 -13.552  1.00  5.84           C  
ATOM    361  O   PRO A  23      12.621   3.640 -12.903  1.00  5.84           O  
ATOM    362  CB  PRO A  23      14.530   5.406 -14.842  1.00  5.84           C  
ATOM    363  CG  PRO A  23      14.737   6.081 -16.172  1.00  5.84           C  
ATOM    364  CD  PRO A  23      13.390   6.655 -16.533  1.00  5.84           C  
ATOM    365  HA  PRO A  23      13.174   3.802 -15.416  1.00  5.84           H  
ATOM    366 1HB  PRO A  23      14.570   6.100 -14.003  1.00  5.84           H  
ATOM    367 2HB  PRO A  23      15.267   4.617 -14.640  1.00  5.84           H  
ATOM    368 1HG  PRO A  23      15.517   6.854 -16.084  1.00  5.84           H  
ATOM    369 2HG  PRO A  23      15.097   5.352 -16.913  1.00  5.84           H  
ATOM    370 1HD  PRO A  23      13.301   7.676 -16.151  1.00  5.84           H  
ATOM    371 2HD  PRO A  23      13.296   6.598 -17.625  1.00  5.84           H  
ATOM    372  N   TRP A  24      11.841   5.745 -13.087  1.00  6.00           N  
ATOM    373  CA  TRP A  24      11.195   5.733 -11.782  1.00  6.00           C  
ATOM    374  C   TRP A  24       9.769   6.264 -11.916  1.00  6.00           C  
ATOM    375  O   TRP A  24       9.505   7.186 -12.696  1.00  6.00           O  
ATOM    376  CB  TRP A  24      11.941   6.617 -10.780  1.00  6.00           C  
ATOM    377  CG  TRP A  24      13.352   6.243 -10.529  1.00  6.00           C  
ATOM    378  CD1 TRP A  24      14.444   6.717 -11.188  1.00  6.00           C  
ATOM    379  CD2 TRP A  24      13.843   5.298  -9.569  1.00  6.00           C  
ATOM    380  NE1 TRP A  24      15.581   6.145 -10.689  1.00  6.00           N  
ATOM    381  CE2 TRP A  24      15.233   5.273  -9.695  1.00  6.00           C  
ATOM    382  CE3 TRP A  24      13.230   4.487  -8.624  1.00  6.00           C  
ATOM    383  CZ2 TRP A  24      16.025   4.463  -8.902  1.00  6.00           C  
ATOM    384  CZ3 TRP A  24      14.022   3.672  -7.832  1.00  6.00           C  
ATOM    385  CH2 TRP A  24      15.383   3.662  -7.963  1.00  6.00           C  
ATOM    386  H   TRP A  24      11.777   6.576 -13.650  1.00  6.00           H  
ATOM    387  HA  TRP A  24      11.154   4.710 -11.405  1.00  6.00           H  
ATOM    388 1HB  TRP A  24      11.943   7.642 -11.142  1.00  6.00           H  
ATOM    389 2HB  TRP A  24      11.412   6.600  -9.824  1.00  6.00           H  
ATOM    390  HD1 TRP A  24      14.417   7.452 -11.989  1.00  6.00           H  
ATOM    391  HE1 TRP A  24      16.524   6.332 -11.001  1.00  6.00           H  
ATOM    392  HE3 TRP A  24      12.145   4.489  -8.508  1.00  6.00           H  
ATOM    393  HZ2 TRP A  24      17.111   4.442  -8.998  1.00  6.00           H  
ATOM    394  HZ3 TRP A  24      13.523   3.038  -7.092  1.00  6.00           H  
ATOM    395  HH2 TRP A  24      15.972   3.010  -7.319  1.00  6.00           H  
ATOM    396  N   SER A  25       8.857   5.771 -11.094  1.00  6.11           N  
ATOM    397  CA  SER A  25       7.512   6.317 -11.143  1.00  6.11           C  
ATOM    398  C   SER A  25       6.949   6.528  -9.763  1.00  6.11           C  
ATOM    399  O   SER A  25       7.372   5.908  -8.795  1.00  6.11           O  
ATOM    400  CB  SER A  25       6.597   5.457 -11.982  1.00  6.11           C  
ATOM    401  OG  SER A  25       6.465   4.173 -11.454  1.00  6.11           O  
ATOM    402  H   SER A  25       9.092   5.026 -10.450  1.00  6.11           H  
ATOM    403  HA  SER A  25       7.549   7.293 -11.618  1.00  6.11           H  
ATOM    404 1HB  SER A  25       5.613   5.927 -12.031  1.00  6.11           H  
ATOM    405 2HB  SER A  25       6.979   5.401 -13.001  1.00  6.11           H  
ATOM    406  HG  SER A  25       6.363   4.306 -10.492  1.00  6.11           H  
ATOM    407  N   ILE A  26       5.995   7.433  -9.722  1.00  6.20           N  
ATOM    408  CA  ILE A  26       5.316   7.936  -8.549  1.00  6.20           C  
ATOM    409  C   ILE A  26       4.671   6.999  -7.555  1.00  6.20           C  
ATOM    410  O   ILE A  26       4.067   5.968  -7.885  1.00  6.20           O  
ATOM    411  CB  ILE A  26       4.245   8.944  -8.993  1.00  6.20           C  
ATOM    412  CG1 ILE A  26       3.523   9.581  -7.746  1.00  6.20           C  
ATOM    413  CG2 ILE A  26       3.349   8.344  -9.933  1.00  6.20           C  
ATOM    414  CD1 ILE A  26       2.602  10.679  -8.029  1.00  6.20           C  
ATOM    415  H   ILE A  26       5.731   7.845 -10.606  1.00  6.20           H  
ATOM    416  HA  ILE A  26       6.068   8.503  -7.988  1.00  6.20           H  
ATOM    417  HB  ILE A  26       4.747   9.766  -9.491  1.00  6.20           H  
ATOM    418 1HG1 ILE A  26       2.923   8.833  -7.250  1.00  6.20           H  
ATOM    419 2HG1 ILE A  26       4.278   9.968  -7.060  1.00  6.20           H  
ATOM    420 1HG2 ILE A  26       2.675   9.093 -10.223  1.00  6.20           H  
ATOM    421 2HG2 ILE A  26       3.904   7.983 -10.797  1.00  6.20           H  
ATOM    422 3HG2 ILE A  26       2.843   7.533  -9.480  1.00  6.20           H  
ATOM    423 1HD1 ILE A  26       2.169  11.026  -7.093  1.00  6.20           H  
ATOM    424 2HD1 ILE A  26       3.109  11.498  -8.509  1.00  6.20           H  
ATOM    425 3HD1 ILE A  26       1.816  10.305  -8.657  1.00  6.20           H  
ATOM    426  N   ILE A  27       4.808   7.439  -6.319  1.00  6.32           N  
ATOM    427  CA  ILE A  27       4.219   6.907  -5.122  1.00  6.32           C  
ATOM    428  C   ILE A  27       3.549   8.074  -4.368  1.00  6.32           C  
ATOM    429  O   ILE A  27       4.096   9.191  -4.309  1.00  6.32           O  
ATOM    430  CB  ILE A  27       5.265   6.248  -4.254  1.00  6.32           C  
ATOM    431  CG1 ILE A  27       4.559   5.670  -3.059  1.00  6.32           C  
ATOM    432  CG2 ILE A  27       6.321   7.247  -3.948  1.00  6.32           C  
ATOM    433  CD1 ILE A  27       5.349   4.730  -2.262  1.00  6.32           C  
ATOM    434  H   ILE A  27       5.378   8.269  -6.214  1.00  6.32           H  
ATOM    435  HA  ILE A  27       3.458   6.172  -5.387  1.00  6.32           H  
ATOM    436  HB  ILE A  27       5.712   5.405  -4.786  1.00  6.32           H  
ATOM    437 1HG1 ILE A  27       4.227   6.470  -2.408  1.00  6.32           H  
ATOM    438 2HG1 ILE A  27       3.705   5.177  -3.429  1.00  6.32           H  
ATOM    439 1HG2 ILE A  27       7.081   6.811  -3.323  1.00  6.32           H  
ATOM    440 2HG2 ILE A  27       6.777   7.593  -4.884  1.00  6.32           H  
ATOM    441 3HG2 ILE A  27       5.865   8.073  -3.451  1.00  6.32           H  
ATOM    442 1HD1 ILE A  27       4.761   4.352  -1.460  1.00  6.32           H  
ATOM    443 2HD1 ILE A  27       5.676   3.899  -2.883  1.00  6.32           H  
ATOM    444 3HD1 ILE A  27       6.193   5.258  -1.867  1.00  6.32           H  
ATOM    445  N   GLY A  28       2.347   7.830  -3.839  1.00  6.49           N  
ATOM    446  CA  GLY A  28       1.599   8.841  -3.099  1.00  6.49           C  
ATOM    447  C   GLY A  28       1.619   8.657  -1.584  1.00  6.49           C  
ATOM    448  O   GLY A  28       1.704   7.546  -1.069  1.00  6.49           O  
ATOM    449  H   GLY A  28       1.955   6.905  -3.934  1.00  6.49           H  
ATOM    450 1HA  GLY A  28       2.020   9.815  -3.336  1.00  6.49           H  
ATOM    451 2HA  GLY A  28       0.574   8.839  -3.456  1.00  6.49           H  
ATOM    452  N   GLU A  29       1.532   9.747  -0.833  1.00  6.72           N  
ATOM    453  CA  GLU A  29       1.592   9.627   0.618  1.00  6.72           C  
ATOM    454  C   GLU A  29       0.190   9.422   1.188  1.00  6.72           C  
ATOM    455  O   GLU A  29      -0.398  10.333   1.760  1.00  6.72           O  
ATOM    456  CB  GLU A  29       2.332  10.849   1.178  1.00  6.72           C  
ATOM    457  CG  GLU A  29       2.795  10.703   2.610  1.00  6.72           C  
ATOM    458  CD  GLU A  29       3.874  11.739   3.022  1.00  6.72           C  
ATOM    459  OE1 GLU A  29       4.239  12.565   2.210  1.00  6.72           O  
ATOM    460  OE2 GLU A  29       4.337  11.673   4.145  1.00  6.72           O  
ATOM    461  H   GLU A  29       1.425  10.655  -1.262  1.00  6.72           H  
ATOM    462  HA  GLU A  29       2.163   8.770   0.883  1.00  6.72           H  
ATOM    463 1HB  GLU A  29       3.160  11.111   0.562  1.00  6.72           H  
ATOM    464 2HB  GLU A  29       1.649  11.705   1.151  1.00  6.72           H  
ATOM    465 1HG  GLU A  29       1.935  10.776   3.258  1.00  6.72           H  
ATOM    466 2HG  GLU A  29       3.211   9.713   2.722  1.00  6.72           H  
ATOM    467  N   SER A  30      -0.333   8.190   1.088  1.00  6.96           N  
ATOM    468  CA  SER A  30      -1.749   7.948   1.404  1.00  6.96           C  
ATOM    469  C   SER A  30      -2.168   8.167   2.859  1.00  6.96           C  
ATOM    470  O   SER A  30      -3.355   8.291   3.151  1.00  6.96           O  
ATOM    471  CB  SER A  30      -2.156   6.545   1.001  1.00  6.96           C  
ATOM    472  OG  SER A  30      -1.557   5.586   1.824  1.00  6.96           O  
ATOM    473  H   SER A  30       0.235   7.428   0.688  1.00  6.96           H  
ATOM    474  HA  SER A  30      -2.334   8.639   0.799  1.00  6.96           H  
ATOM    475 1HB  SER A  30      -3.236   6.454   1.062  1.00  6.96           H  
ATOM    476 2HB  SER A  30      -1.865   6.364  -0.034  1.00  6.96           H  
ATOM    477  HG  SER A  30      -0.636   5.496   1.508  1.00  6.96           H  
ATOM    478  N   SER A  31      -1.205   8.186   3.773  1.00  7.20           N  
ATOM    479  CA  SER A  31      -1.504   8.361   5.192  1.00  7.20           C  
ATOM    480  C   SER A  31      -1.518   9.817   5.648  1.00  7.20           C  
ATOM    481  O   SER A  31      -1.817  10.089   6.812  1.00  7.20           O  
ATOM    482  CB  SER A  31      -0.500   7.597   6.031  1.00  7.20           C  
ATOM    483  OG  SER A  31      -0.599   6.216   5.811  1.00  7.20           O  
ATOM    484  H   SER A  31      -0.252   8.080   3.468  1.00  7.20           H  
ATOM    485  HA  SER A  31      -2.495   7.944   5.376  1.00  7.20           H  
ATOM    486 1HB  SER A  31       0.504   7.938   5.785  1.00  7.20           H  
ATOM    487 2HB  SER A  31      -0.670   7.818   7.082  1.00  7.20           H  
ATOM    488  HG  SER A  31      -1.518   5.986   5.978  1.00  7.20           H  
ATOM    489  N   HIS A  32      -1.165  10.753   4.762  1.00  7.35           N  
ATOM    490  CA  HIS A  32      -1.040  12.141   5.193  1.00  7.35           C  
ATOM    491  C   HIS A  32      -1.649  13.149   4.220  1.00  7.35           C  
ATOM    492  O   HIS A  32      -1.953  12.841   3.074  1.00  7.35           O  
ATOM    493  CB  HIS A  32       0.439  12.482   5.429  1.00  7.35           C  
ATOM    494  CG  HIS A  32       1.100  11.594   6.470  1.00  7.35           C  
ATOM    495  ND1 HIS A  32       0.870  11.733   7.822  1.00  7.35           N  
ATOM    496  CD2 HIS A  32       1.963  10.547   6.343  1.00  7.35           C  
ATOM    497  CE1 HIS A  32       1.557  10.816   8.482  1.00  7.35           C  
ATOM    498  NE2 HIS A  32       2.227  10.083   7.610  1.00  7.35           N  
ATOM    499  H   HIS A  32      -0.965  10.505   3.791  1.00  7.35           H  
ATOM    500  HA  HIS A  32      -1.561  12.269   6.141  1.00  7.35           H  
ATOM    501 1HB  HIS A  32       0.987  12.410   4.496  1.00  7.35           H  
ATOM    502 2HB  HIS A  32       0.522  13.515   5.769  1.00  7.35           H  
ATOM    503  HD1 HIS A  32       0.259  12.397   8.255  1.00  7.35           H  
ATOM    504  HD2 HIS A  32       2.426  10.061   5.486  1.00  7.35           H  
ATOM    505  HE1 HIS A  32       1.505  10.763   9.569  1.00  7.35           H  
ATOM    506  N   HIS A  33      -1.809  14.376   4.704  1.00  7.33           N  
ATOM    507  CA  HIS A  33      -2.286  15.522   3.923  1.00  7.33           C  
ATOM    508  C   HIS A  33      -1.203  16.102   3.002  1.00  7.33           C  
ATOM    509  O   HIS A  33      -1.453  17.014   2.214  1.00  7.33           O  
ATOM    510  CB  HIS A  33      -2.741  16.616   4.880  1.00  7.33           C  
ATOM    511  CG  HIS A  33      -1.607  17.116   5.738  1.00  7.33           C  
ATOM    512  ND1 HIS A  33      -1.056  16.357   6.758  1.00  7.33           N  
ATOM    513  CD2 HIS A  33      -0.912  18.278   5.719  1.00  7.33           C  
ATOM    514  CE1 HIS A  33      -0.077  17.038   7.328  1.00  7.33           C  
ATOM    515  NE2 HIS A  33       0.030  18.206   6.720  1.00  7.33           N  
ATOM    516  H   HIS A  33      -1.573  14.538   5.674  1.00  7.33           H  
ATOM    517  HA  HIS A  33      -3.129  15.217   3.303  1.00  7.33           H  
ATOM    518 1HB  HIS A  33      -3.146  17.456   4.314  1.00  7.33           H  
ATOM    519 2HB  HIS A  33      -3.530  16.239   5.529  1.00  7.33           H  
ATOM    520  HD2 HIS A  33      -1.070  19.114   5.039  1.00  7.33           H  
ATOM    521  HE1 HIS A  33       0.537  16.693   8.160  1.00  7.33           H  
ATOM    522  HE2 HIS A  33       0.695  18.931   6.944  1.00  7.33           H  
ATOM    523  N   LYS A  34       0.008  15.595   3.155  1.00  7.10           N  
ATOM    524  CA  LYS A  34       1.180  16.060   2.443  1.00  7.10           C  
ATOM    525  C   LYS A  34       1.080  15.698   0.954  1.00  7.10           C  
ATOM    526  O   LYS A  34       0.467  14.693   0.614  1.00  7.10           O  
ATOM    527  CB  LYS A  34       2.409  15.446   3.100  1.00  7.10           C  
ATOM    528  CG  LYS A  34       2.622  15.954   4.519  1.00  7.10           C  
ATOM    529  CD  LYS A  34       3.836  15.340   5.175  1.00  7.10           C  
ATOM    530  CE  LYS A  34       4.008  15.855   6.600  1.00  7.10           C  
ATOM    531  NZ  LYS A  34       5.181  15.242   7.280  1.00  7.10           N  
ATOM    532  H   LYS A  34       0.116  14.837   3.810  1.00  7.10           H  
ATOM    533  HA  LYS A  34       1.222  17.131   2.581  1.00  7.10           H  
ATOM    534 1HB  LYS A  34       2.299  14.358   3.141  1.00  7.10           H  
ATOM    535 2HB  LYS A  34       3.303  15.655   2.512  1.00  7.10           H  
ATOM    536 1HG  LYS A  34       2.735  17.038   4.500  1.00  7.10           H  
ATOM    537 2HG  LYS A  34       1.742  15.715   5.116  1.00  7.10           H  
ATOM    538 1HD  LYS A  34       3.726  14.248   5.193  1.00  7.10           H  
ATOM    539 2HD  LYS A  34       4.727  15.583   4.596  1.00  7.10           H  
ATOM    540 1HE  LYS A  34       4.139  16.936   6.573  1.00  7.10           H  
ATOM    541 2HE  LYS A  34       3.106  15.624   7.171  1.00  7.10           H  
ATOM    542 1HZ  LYS A  34       5.259  15.608   8.219  1.00  7.10           H  
ATOM    543 2HZ  LYS A  34       5.057  14.239   7.319  1.00  7.10           H  
ATOM    544 3HZ  LYS A  34       6.022  15.457   6.763  1.00  7.10           H  
ATOM    545  N   PRO A  35       1.654  16.489   0.031  1.00  6.72           N  
ATOM    546  CA  PRO A  35       1.640  16.236  -1.401  1.00  6.72           C  
ATOM    547  C   PRO A  35       2.143  14.851  -1.787  1.00  6.72           C  
ATOM    548  O   PRO A  35       3.191  14.384  -1.330  1.00  6.72           O  
ATOM    549  CB  PRO A  35       2.591  17.317  -1.928  1.00  6.72           C  
ATOM    550  CG  PRO A  35       2.479  18.439  -0.929  1.00  6.72           C  
ATOM    551  CD  PRO A  35       2.329  17.754   0.411  1.00  6.72           C  
ATOM    552  HA  PRO A  35       0.617  16.393  -1.780  1.00  6.72           H  
ATOM    553 1HB  PRO A  35       3.613  16.916  -2.004  1.00  6.72           H  
ATOM    554 2HB  PRO A  35       2.293  17.618  -2.943  1.00  6.72           H  
ATOM    555 1HG  PRO A  35       3.369  19.087  -0.981  1.00  6.72           H  
ATOM    556 2HG  PRO A  35       1.612  19.074  -1.173  1.00  6.72           H  
ATOM    557 1HD  PRO A  35       3.305  17.563   0.883  1.00  6.72           H  
ATOM    558 2HD  PRO A  35       1.684  18.404   1.007  1.00  6.72           H  
ATOM    559  N   PHE A  36       1.446  14.227  -2.731  1.00  6.28           N  
ATOM    560  CA  PHE A  36       1.792  12.883  -3.205  1.00  6.28           C  
ATOM    561  C   PHE A  36       2.919  12.955  -4.212  1.00  6.28           C  
ATOM    562  O   PHE A  36       2.731  12.801  -5.414  1.00  6.28           O  
ATOM    563  CB  PHE A  36       0.549  12.229  -3.820  1.00  6.28           C  
ATOM    564  CG  PHE A  36      -0.492  11.803  -2.790  1.00  6.28           C  
ATOM    565  CD1 PHE A  36      -0.582  12.431  -1.558  1.00  6.28           C  
ATOM    566  CD2 PHE A  36      -1.383  10.775  -3.064  1.00  6.28           C  
ATOM    567  CE1 PHE A  36      -1.512  12.042  -0.629  1.00  6.28           C  
ATOM    568  CE2 PHE A  36      -2.319  10.382  -2.128  1.00  6.28           C  
ATOM    569  CZ  PHE A  36      -2.381  11.020  -0.910  1.00  6.28           C  
ATOM    570  H   PHE A  36       0.617  14.673  -3.100  1.00  6.28           H  
ATOM    571  HA  PHE A  36       2.129  12.291  -2.355  1.00  6.28           H  
ATOM    572 1HB  PHE A  36       0.077  12.939  -4.499  1.00  6.28           H  
ATOM    573 2HB  PHE A  36       0.830  11.371  -4.422  1.00  6.28           H  
ATOM    574  HD1 PHE A  36       0.087  13.230  -1.310  1.00  6.28           H  
ATOM    575  HD2 PHE A  36      -1.334  10.273  -4.029  1.00  6.28           H  
ATOM    576  HE1 PHE A  36      -1.554  12.551   0.347  1.00  6.28           H  
ATOM    577  HE2 PHE A  36      -3.010   9.570  -2.354  1.00  6.28           H  
ATOM    578  HZ  PHE A  36      -3.115  10.719  -0.162  1.00  6.28           H  
ATOM    579  N   THR A  37       4.096  13.247  -3.689  1.00  5.89           N  
ATOM    580  CA  THR A  37       5.259  13.517  -4.508  1.00  5.89           C  
ATOM    581  C   THR A  37       6.523  12.742  -4.145  1.00  5.89           C  
ATOM    582  O   THR A  37       7.556  13.363  -3.890  1.00  5.89           O  
ATOM    583  CB  THR A  37       5.585  15.018  -4.469  1.00  5.89           C  
ATOM    584  OG1 THR A  37       5.794  15.431  -3.105  1.00  5.89           O  
ATOM    585  CG2 THR A  37       4.432  15.830  -5.069  1.00  5.89           C  
ATOM    586  H   THR A  37       4.138  13.356  -2.675  1.00  5.89           H  
ATOM    587  HA  THR A  37       4.998  13.252  -5.527  1.00  5.89           H  
ATOM    588  HB  THR A  37       6.490  15.205  -5.044  1.00  5.89           H  
ATOM    589  HG1 THR A  37       5.110  15.040  -2.534  1.00  5.89           H  
ATOM    590 1HG2 THR A  37       4.683  16.888  -5.038  1.00  5.89           H  
ATOM    591 2HG2 THR A  37       4.271  15.522  -6.103  1.00  5.89           H  
ATOM    592 3HG2 THR A  37       3.525  15.667  -4.501  1.00  5.89           H  
ATOM    593  N   GLY A  38       6.468  11.412  -4.076  1.00  5.62           N  
ATOM    594  CA  GLY A  38       7.690  10.684  -3.726  1.00  5.62           C  
ATOM    595  C   GLY A  38       8.544  10.477  -4.965  1.00  5.62           C  
ATOM    596  O   GLY A  38       8.317  11.107  -6.001  1.00  5.62           O  
ATOM    597  H   GLY A  38       5.612  10.890  -4.267  1.00  5.62           H  
ATOM    598 1HA  GLY A  38       8.256  11.236  -2.972  1.00  5.62           H  
ATOM    599 2HA  GLY A  38       7.455   9.718  -3.294  1.00  5.62           H  
ATOM    600  N   LEU A  39       9.522   9.593  -4.870  1.00  5.48           N  
ATOM    601  CA  LEU A  39      10.432   9.362  -5.984  1.00  5.48           C  
ATOM    602  C   LEU A  39       9.711   8.899  -7.232  1.00  5.48           C  
ATOM    603  O   LEU A  39       8.908   7.972  -7.181  1.00  5.48           O  
ATOM    604  CB  LEU A  39      11.493   8.324  -5.593  1.00  5.48           C  
ATOM    605  CG  LEU A  39      12.569   7.978  -6.673  1.00  5.48           C  
ATOM    606  CD1 LEU A  39      13.429   9.187  -6.971  1.00  5.48           C  
ATOM    607  CD2 LEU A  39      13.439   6.852  -6.147  1.00  5.48           C  
ATOM    608  H   LEU A  39       9.653   9.084  -3.985  1.00  5.48           H  
ATOM    609  HA  LEU A  39      10.933  10.303  -6.208  1.00  5.48           H  
ATOM    610 1HB  LEU A  39      12.012   8.683  -4.700  1.00  5.48           H  
ATOM    611 2HB  LEU A  39      10.979   7.398  -5.324  1.00  5.48           H  
ATOM    612  HG  LEU A  39      12.081   7.665  -7.596  1.00  5.48           H  
ATOM    613 1HD1 LEU A  39      14.175   8.921  -7.721  1.00  5.48           H  
ATOM    614 2HD1 LEU A  39      12.807   9.996  -7.348  1.00  5.48           H  
ATOM    615 3HD1 LEU A  39      13.927   9.509  -6.057  1.00  5.48           H  
ATOM    616 1HD2 LEU A  39      14.196   6.603  -6.885  1.00  5.48           H  
ATOM    617 2HD2 LEU A  39      13.926   7.170  -5.226  1.00  5.48           H  
ATOM    618 3HD2 LEU A  39      12.818   5.976  -5.945  1.00  5.48           H  
ATOM    619  N   GLY A  40      10.004   9.546  -8.362  1.00  5.47           N  
ATOM    620  CA  GLY A  40       9.389   9.142  -9.614  1.00  5.47           C  
ATOM    621  C   GLY A  40       8.793  10.271 -10.425  1.00  5.47           C  
ATOM    622  O   GLY A  40       8.695  11.415  -9.971  1.00  5.47           O  
ATOM    623  H   GLY A  40      10.658  10.315  -8.342  1.00  5.47           H  
ATOM    624 1HA  GLY A  40      10.120   8.630 -10.219  1.00  5.47           H  
ATOM    625 2HA  GLY A  40       8.619   8.435  -9.387  1.00  5.47           H  
ATOM    626  N   ASP A  41       8.358   9.965 -11.646  1.00  5.54           N  
ATOM    627  CA  ASP A  41       7.832  11.049 -12.461  1.00  5.54           C  
ATOM    628  C   ASP A  41       6.375  11.395 -12.114  1.00  5.54           C  
ATOM    629  O   ASP A  41       5.391  10.930 -12.728  1.00  5.54           O  
ATOM    630  CB  ASP A  41       7.963  10.748 -13.942  1.00  5.54           C  
ATOM    631  CG  ASP A  41       7.618  11.971 -14.797  1.00  5.54           C  
ATOM    632  OD1 ASP A  41       7.058  12.927 -14.266  1.00  5.54           O  
ATOM    633  OD2 ASP A  41       7.905  11.941 -15.972  1.00  5.54           O  
ATOM    634  H   ASP A  41       8.475   9.019 -12.015  1.00  5.54           H  
ATOM    635  HA  ASP A  41       8.436  11.935 -12.265  1.00  5.54           H  
ATOM    636 1HB  ASP A  41       8.982  10.439 -14.153  1.00  5.54           H  
ATOM    637 2HB  ASP A  41       7.306   9.921 -14.211  1.00  5.54           H  
ATOM    638  N   THR A  42       6.287  12.337 -11.187  1.00  5.62           N  
ATOM    639  CA  THR A  42       5.048  12.840 -10.621  1.00  5.62           C  
ATOM    640  C   THR A  42       4.254  13.693 -11.622  1.00  5.62           C  
ATOM    641  O   THR A  42       3.192  14.210 -11.269  1.00  5.62           O  
ATOM    642  CB  THR A  42       5.319  13.659  -9.336  1.00  5.62           C  
ATOM    643  OG1 THR A  42       6.172  14.771  -9.644  1.00  5.62           O  
ATOM    644  CG2 THR A  42       6.006  12.794  -8.274  1.00  5.62           C  
ATOM    645  H   THR A  42       7.177  12.624 -10.778  1.00  5.62           H  
ATOM    646  HA  THR A  42       4.434  11.984 -10.353  1.00  5.62           H  
ATOM    647  HB  THR A  42       4.378  14.030  -8.935  1.00  5.62           H  
ATOM    648  HG1 THR A  42       6.955  14.460 -10.115  1.00  5.62           H  
ATOM    649 1HG2 THR A  42       6.197  13.395  -7.397  1.00  5.62           H  
ATOM    650 2HG2 THR A  42       5.382  11.955  -8.010  1.00  5.62           H  
ATOM    651 3HG2 THR A  42       6.944  12.428  -8.653  1.00  5.62           H  
ATOM    652  N   THR A  43       4.795  13.883 -12.850  1.00  5.64           N  
ATOM    653  CA  THR A  43       4.119  14.605 -13.928  1.00  5.64           C  
ATOM    654  C   THR A  43       2.913  13.803 -14.380  1.00  5.64           C  
ATOM    655  O   THR A  43       1.851  14.353 -14.670  1.00  5.64           O  
ATOM    656  CB  THR A  43       5.000  14.760 -15.181  1.00  5.64           C  
ATOM    657  OG1 THR A  43       6.203  15.432 -14.852  1.00  5.64           O  
ATOM    658  CG2 THR A  43       4.252  15.542 -16.245  1.00  5.64           C  
ATOM    659  H   THR A  43       5.702  13.463 -13.089  1.00  5.64           H  
ATOM    660  HA  THR A  43       3.791  15.578 -13.565  1.00  5.64           H  
ATOM    661  HB  THR A  43       5.240  13.776 -15.583  1.00  5.64           H  
ATOM    662  HG1 THR A  43       6.820  14.716 -14.564  1.00  5.64           H  
ATOM    663 1HG2 THR A  43       4.882  15.636 -17.129  1.00  5.64           H  
ATOM    664 2HG2 THR A  43       3.337  15.011 -16.504  1.00  5.64           H  
ATOM    665 3HG2 THR A  43       4.006  16.533 -15.867  1.00  5.64           H  
ATOM    666  N   HIS A  44       3.112  12.482 -14.495  1.00  5.52           N  
ATOM    667  CA  HIS A  44       2.070  11.581 -14.971  1.00  5.52           C  
ATOM    668  C   HIS A  44       1.108  11.404 -13.819  1.00  5.52           C  
ATOM    669  O   HIS A  44      -0.110  11.327 -13.979  1.00  5.52           O  
ATOM    670  CB  HIS A  44       2.692  10.261 -15.421  1.00  5.52           C  
ATOM    671  CG  HIS A  44       3.550  10.429 -16.638  1.00  5.52           C  
ATOM    672  ND1 HIS A  44       3.030  10.689 -17.890  1.00  5.52           N  
ATOM    673  CD2 HIS A  44       4.889  10.407 -16.786  1.00  5.52           C  
ATOM    674  CE1 HIS A  44       4.022  10.809 -18.757  1.00  5.52           C  
ATOM    675  NE2 HIS A  44       5.157  10.646 -18.109  1.00  5.52           N  
ATOM    676  H   HIS A  44       4.011  12.095 -14.199  1.00  5.52           H  
ATOM    677  HA  HIS A  44       1.533  12.024 -15.808  1.00  5.52           H  
ATOM    678 1HB  HIS A  44       3.310   9.853 -14.618  1.00  5.52           H  
ATOM    679 2HB  HIS A  44       1.911   9.535 -15.644  1.00  5.52           H  
ATOM    680  HD2 HIS A  44       5.619  10.239 -15.999  1.00  5.52           H  
ATOM    681  HE1 HIS A  44       3.920  11.012 -19.823  1.00  5.52           H  
ATOM    682  HE2 HIS A  44       6.084  10.692 -18.506  1.00  5.52           H  
ATOM    683  N   HIS A  45       1.701  11.387 -12.638  1.00  5.24           N  
ATOM    684  CA  HIS A  45       0.998  11.345 -11.369  1.00  5.24           C  
ATOM    685  C   HIS A  45      -0.033  10.223 -11.214  1.00  5.24           C  
ATOM    686  O   HIS A  45      -1.219  10.482 -10.967  1.00  5.24           O  
ATOM    687  CB  HIS A  45       0.307  12.679 -11.129  1.00  5.24           C  
ATOM    688  CG  HIS A  45       0.215  13.030  -9.686  1.00  5.24           C  
ATOM    689  ND1 HIS A  45       1.221  13.735  -9.066  1.00  5.24           N  
ATOM    690  CD2 HIS A  45      -0.727  12.785  -8.735  1.00  5.24           C  
ATOM    691  CE1 HIS A  45       0.916  13.915  -7.789  1.00  5.24           C  
ATOM    692  NE2 HIS A  45      -0.272  13.350  -7.561  1.00  5.24           N  
ATOM    693  H   HIS A  45       2.725  11.419 -12.625  1.00  5.24           H  
ATOM    694  HA  HIS A  45       1.742  11.229 -10.600  1.00  5.24           H  
ATOM    695 1HB  HIS A  45       0.829  13.473 -11.666  1.00  5.24           H  
ATOM    696 2HB  HIS A  45      -0.698  12.639 -11.527  1.00  5.24           H  
ATOM    697  HD1 HIS A  45       2.069  14.049  -9.558  1.00  5.24           H  
ATOM    698  HD2 HIS A  45      -1.693  12.264  -8.759  1.00  5.24           H  
ATOM    699  HE1 HIS A  45       1.604  14.447  -7.127  1.00  5.24           H  
ATOM    700  N   ARG A  46       0.410   8.984 -11.348  1.00  4.83           N  
ATOM    701  CA  ARG A  46      -0.430   7.806 -11.182  1.00  4.83           C  
ATOM    702  C   ARG A  46       0.242   6.827 -10.219  1.00  4.83           C  
ATOM    703  O   ARG A  46       0.945   5.925 -10.678  1.00  4.83           O  
ATOM    704  CB  ARG A  46      -0.696   7.121 -12.509  1.00  4.83           C  
ATOM    705  CG  ARG A  46      -1.499   7.955 -13.504  1.00  4.83           C  
ATOM    706  CD  ARG A  46      -2.909   8.115 -13.047  1.00  4.83           C  
ATOM    707  NE  ARG A  46      -3.718   8.857 -14.000  1.00  4.83           N  
ATOM    708  CZ  ARG A  46      -3.853  10.202 -14.019  1.00  4.83           C  
ATOM    709  NH1 ARG A  46      -3.227  10.961 -13.136  1.00  4.83           N  
ATOM    710  NH2 ARG A  46      -4.624  10.767 -14.939  1.00  4.83           N  
ATOM    711  H   ARG A  46       1.386   8.847 -11.578  1.00  4.83           H  
ATOM    712  HA  ARG A  46      -1.396   8.115 -10.783  1.00  4.83           H  
ATOM    713 1HB  ARG A  46       0.252   6.867 -12.982  1.00  4.83           H  
ATOM    714 2HB  ARG A  46      -1.238   6.190 -12.338  1.00  4.83           H  
ATOM    715 1HG  ARG A  46      -1.062   8.944 -13.609  1.00  4.83           H  
ATOM    716 2HG  ARG A  46      -1.507   7.460 -14.473  1.00  4.83           H  
ATOM    717 1HD  ARG A  46      -3.360   7.134 -12.908  1.00  4.83           H  
ATOM    718 2HD  ARG A  46      -2.918   8.657 -12.101  1.00  4.83           H  
ATOM    719  HE  ARG A  46      -4.216   8.326 -14.699  1.00  4.83           H  
ATOM    720 1HH1 ARG A  46      -2.613  10.556 -12.415  1.00  4.83           H  
ATOM    721 2HH1 ARG A  46      -3.332  11.961 -13.172  1.00  4.83           H  
ATOM    722 1HH2 ARG A  46      -5.104  10.195 -15.618  1.00  4.83           H  
ATOM    723 2HH2 ARG A  46      -4.723  11.771 -14.959  1.00  4.83           H  
ATOM    724  N   PRO A  47       0.106   7.008  -8.890  1.00  4.36           N  
ATOM    725  CA  PRO A  47       0.803   6.257  -7.858  1.00  4.36           C  
ATOM    726  C   PRO A  47       0.668   4.751  -8.054  1.00  4.36           C  
ATOM    727  O   PRO A  47      -0.437   4.237  -8.262  1.00  4.36           O  
ATOM    728  CB  PRO A  47       0.079   6.714  -6.589  1.00  4.36           C  
ATOM    729  CG  PRO A  47      -0.381   8.114  -6.906  1.00  4.36           C  
ATOM    730  CD  PRO A  47      -0.802   8.049  -8.355  1.00  4.36           C  
ATOM    731  HA  PRO A  47       1.841   6.560  -7.816  1.00  4.36           H  
ATOM    732 1HB  PRO A  47      -0.745   6.024  -6.359  1.00  4.36           H  
ATOM    733 2HB  PRO A  47       0.767   6.680  -5.754  1.00  4.36           H  
ATOM    734 1HG  PRO A  47      -1.207   8.403  -6.241  1.00  4.36           H  
ATOM    735 2HG  PRO A  47       0.432   8.837  -6.729  1.00  4.36           H  
ATOM    736 1HD  PRO A  47      -1.852   7.732  -8.445  1.00  4.36           H  
ATOM    737 2HD  PRO A  47      -0.619   9.025  -8.801  1.00  4.36           H  
ATOM    738  N   TRP A  48       1.793   4.048  -7.933  1.00  3.92           N  
ATOM    739  CA  TRP A  48       1.801   2.595  -8.108  1.00  3.92           C  
ATOM    740  C   TRP A  48       3.035   1.934  -7.503  1.00  3.92           C  
ATOM    741  O   TRP A  48       4.120   2.510  -7.505  1.00  3.92           O  
ATOM    742  CB  TRP A  48       1.752   2.232  -9.591  1.00  3.92           C  
ATOM    743  CG  TRP A  48       1.605   0.746  -9.837  1.00  3.92           C  
ATOM    744  CD1 TRP A  48       2.591  -0.157 -10.139  1.00  3.92           C  
ATOM    745  CD2 TRP A  48       0.373  -0.007  -9.808  1.00  3.92           C  
ATOM    746  NE1 TRP A  48       2.051  -1.409 -10.293  1.00  3.92           N  
ATOM    747  CE2 TRP A  48       0.698  -1.338 -10.092  1.00  3.92           C  
ATOM    748  CE3 TRP A  48      -0.961   0.335  -9.558  1.00  3.92           C  
ATOM    749  CZ2 TRP A  48      -0.266  -2.333 -10.142  1.00  3.92           C  
ATOM    750  CZ3 TRP A  48      -1.927  -0.663  -9.610  1.00  3.92           C  
ATOM    751  CH2 TRP A  48      -1.587  -1.962  -9.892  1.00  3.92           C  
ATOM    752  H   TRP A  48       2.664   4.554  -7.766  1.00  3.92           H  
ATOM    753  HA  TRP A  48       0.920   2.187  -7.618  1.00  3.92           H  
ATOM    754 1HB  TRP A  48       0.916   2.749 -10.069  1.00  3.92           H  
ATOM    755 2HB  TRP A  48       2.664   2.575 -10.073  1.00  3.92           H  
ATOM    756  HD1 TRP A  48       3.649   0.077 -10.235  1.00  3.92           H  
ATOM    757  HE1 TRP A  48       2.573  -2.246 -10.514  1.00  3.92           H  
ATOM    758  HE3 TRP A  48      -1.233   1.371  -9.333  1.00  3.92           H  
ATOM    759  HZ2 TRP A  48      -0.015  -3.370 -10.364  1.00  3.92           H  
ATOM    760  HZ3 TRP A  48      -2.964  -0.388  -9.415  1.00  3.92           H  
ATOM    761  HH2 TRP A  48      -2.370  -2.720  -9.924  1.00  3.92           H  
ATOM    762  N   GLY A  49       2.874   0.706  -7.022  1.00  3.55           N  
ATOM    763  CA  GLY A  49       4.006  -0.066  -6.520  1.00  3.55           C  
ATOM    764  C   GLY A  49       3.751  -0.600  -5.125  1.00  3.55           C  
ATOM    765  O   GLY A  49       2.604  -0.689  -4.679  1.00  3.55           O  
ATOM    766  H   GLY A  49       1.956   0.287  -7.036  1.00  3.55           H  
ATOM    767 1HA  GLY A  49       4.191  -0.904  -7.195  1.00  3.55           H  
ATOM    768 2HA  GLY A  49       4.910   0.540  -6.522  1.00  3.55           H  
ATOM    769  N   ILE A  50       4.826  -1.001  -4.465  1.00  3.30           N  
ATOM    770  CA  ILE A  50       4.772  -1.565  -3.124  1.00  3.30           C  
ATOM    771  C   ILE A  50       5.683  -0.800  -2.178  1.00  3.30           C  
ATOM    772  O   ILE A  50       6.846  -0.555  -2.488  1.00  3.30           O  
ATOM    773  CB  ILE A  50       5.193  -3.044  -3.138  1.00  3.30           C  
ATOM    774  CG1 ILE A  50       4.247  -3.861  -3.998  1.00  3.30           C  
ATOM    775  CG2 ILE A  50       5.254  -3.583  -1.727  1.00  3.30           C  
ATOM    776  CD1 ILE A  50       4.741  -5.255  -4.225  1.00  3.30           C  
ATOM    777  H   ILE A  50       5.744  -0.892  -4.903  1.00  3.30           H  
ATOM    778  HA  ILE A  50       3.752  -1.490  -2.751  1.00  3.30           H  
ATOM    779  HB  ILE A  50       6.158  -3.130  -3.589  1.00  3.30           H  
ATOM    780 1HG1 ILE A  50       3.270  -3.905  -3.515  1.00  3.30           H  
ATOM    781 2HG1 ILE A  50       4.135  -3.388  -4.967  1.00  3.30           H  
ATOM    782 1HG2 ILE A  50       5.562  -4.624  -1.744  1.00  3.30           H  
ATOM    783 2HG2 ILE A  50       5.965  -3.008  -1.138  1.00  3.30           H  
ATOM    784 3HG2 ILE A  50       4.276  -3.500  -1.289  1.00  3.30           H  
ATOM    785 1HD1 ILE A  50       4.030  -5.798  -4.848  1.00  3.30           H  
ATOM    786 2HD1 ILE A  50       5.711  -5.219  -4.725  1.00  3.30           H  
ATOM    787 3HD1 ILE A  50       4.846  -5.764  -3.267  1.00  3.30           H  
ATOM    788  N   LEU A  51       5.180  -0.400  -1.026  1.00  3.20           N  
ATOM    789  CA  LEU A  51       6.082   0.271  -0.118  1.00  3.20           C  
ATOM    790  C   LEU A  51       6.616  -0.690   0.949  1.00  3.20           C  
ATOM    791  O   LEU A  51       5.847  -1.394   1.608  1.00  3.20           O  
ATOM    792  CB  LEU A  51       5.388   1.417   0.551  1.00  3.20           C  
ATOM    793  CG  LEU A  51       6.253   2.169   1.395  1.00  3.20           C  
ATOM    794  CD1 LEU A  51       7.250   2.842   0.522  1.00  3.20           C  
ATOM    795  CD2 LEU A  51       5.488   3.082   2.100  1.00  3.20           C  
ATOM    796  H   LEU A  51       4.198  -0.521  -0.780  1.00  3.20           H  
ATOM    797  HA  LEU A  51       6.928   0.660  -0.677  1.00  3.20           H  
ATOM    798 1HB  LEU A  51       4.982   2.080  -0.207  1.00  3.20           H  
ATOM    799 2HB  LEU A  51       4.570   1.032   1.159  1.00  3.20           H  
ATOM    800  HG  LEU A  51       6.782   1.514   2.067  1.00  3.20           H  
ATOM    801 1HD1 LEU A  51       7.947   3.417   1.086  1.00  3.20           H  
ATOM    802 2HD1 LEU A  51       7.767   2.097  -0.022  1.00  3.20           H  
ATOM    803 3HD1 LEU A  51       6.738   3.488  -0.160  1.00  3.20           H  
ATOM    804 1HD2 LEU A  51       6.100   3.699   2.715  1.00  3.20           H  
ATOM    805 2HD2 LEU A  51       5.019   3.667   1.388  1.00  3.20           H  
ATOM    806 3HD2 LEU A  51       4.748   2.567   2.710  1.00  3.20           H  
ATOM    807  N   ALA A  52       7.939  -0.741   1.092  1.00  3.27           N  
ATOM    808  CA  ALA A  52       8.594  -1.578   2.085  1.00  3.27           C  
ATOM    809  C   ALA A  52       8.919  -0.745   3.331  1.00  3.27           C  
ATOM    810  O   ALA A  52       9.189   0.453   3.229  1.00  3.27           O  
ATOM    811  CB  ALA A  52       9.854  -2.183   1.490  1.00  3.27           C  
ATOM    812  H   ALA A  52       8.528  -0.154   0.509  1.00  3.27           H  
ATOM    813  HA  ALA A  52       7.913  -2.375   2.378  1.00  3.27           H  
ATOM    814 1HB  ALA A  52      10.339  -2.815   2.234  1.00  3.27           H  
ATOM    815 2HB  ALA A  52       9.591  -2.780   0.618  1.00  3.27           H  
ATOM    816 3HB  ALA A  52      10.531  -1.389   1.192  1.00  3.27           H  
ATOM    817  N   GLU A  53       8.934  -1.375   4.506  1.00  3.52           N  
ATOM    818  CA  GLU A  53       9.300  -0.642   5.723  1.00  3.52           C  
ATOM    819  C   GLU A  53      10.587  -1.185   6.333  1.00  3.52           C  
ATOM    820  O   GLU A  53      10.684  -2.381   6.614  1.00  3.52           O  
ATOM    821  CB  GLU A  53       8.183  -0.755   6.768  1.00  3.52           C  
ATOM    822  CG  GLU A  53       8.410   0.070   8.043  1.00  3.52           C  
ATOM    823  CD  GLU A  53       7.269  -0.034   9.046  1.00  3.52           C  
ATOM    824  OE1 GLU A  53       6.286  -0.669   8.742  1.00  3.52           O  
ATOM    825  OE2 GLU A  53       7.387   0.526  10.116  1.00  3.52           O  
ATOM    826  H   GLU A  53       8.697  -2.355   4.560  1.00  3.52           H  
ATOM    827  HA  GLU A  53       9.456   0.410   5.479  1.00  3.52           H  
ATOM    828 1HB  GLU A  53       7.246  -0.488   6.331  1.00  3.52           H  
ATOM    829 2HB  GLU A  53       8.099  -1.796   7.081  1.00  3.52           H  
ATOM    830 1HG  GLU A  53       9.334  -0.256   8.520  1.00  3.52           H  
ATOM    831 2HG  GLU A  53       8.540   1.115   7.755  1.00  3.52           H  
ATOM    832  N   SER A  54      11.568  -0.314   6.555  1.00  3.98           N  
ATOM    833  CA  SER A  54      12.799  -0.749   7.181  1.00  3.98           C  
ATOM    834  C   SER A  54      12.648  -0.659   8.691  1.00  3.98           C  
ATOM    835  O   SER A  54      12.489   0.426   9.250  1.00  3.98           O  
ATOM    836  CB  SER A  54      13.972   0.086   6.725  1.00  3.98           C  
ATOM    837  OG  SER A  54      15.134  -0.285   7.419  1.00  3.98           O  
ATOM    838  H   SER A  54      11.475   0.668   6.286  1.00  3.98           H  
ATOM    839  HA  SER A  54      12.985  -1.789   6.912  1.00  3.98           H  
ATOM    840 1HB  SER A  54      14.123  -0.028   5.652  1.00  3.98           H  
ATOM    841 2HB  SER A  54      13.752   1.139   6.914  1.00  3.98           H  
ATOM    842  HG  SER A  54      15.682   0.526   7.467  1.00  3.98           H  
ATOM    843  N   THR A  55      12.704  -1.810   9.346  1.00  4.65           N  
ATOM    844  CA  THR A  55      12.492  -1.925  10.786  1.00  4.65           C  
ATOM    845  C   THR A  55      13.794  -2.315  11.478  1.00  4.65           C  
ATOM    846  O   THR A  55      13.810  -2.740  12.632  1.00  4.65           O  
ATOM    847  CB  THR A  55      11.394  -2.959  11.082  1.00  4.65           C  
ATOM    848  OG1 THR A  55      11.779  -4.235  10.550  1.00  4.65           O  
ATOM    849  CG2 THR A  55      10.081  -2.522  10.422  1.00  4.65           C  
ATOM    850  H   THR A  55      12.848  -2.655   8.809  1.00  4.65           H  
ATOM    851  HA  THR A  55      12.172  -0.958  11.173  1.00  4.65           H  
ATOM    852  HB  THR A  55      11.252  -3.045  12.158  1.00  4.65           H  
ATOM    853  HG1 THR A  55      12.582  -4.531  10.988  1.00  4.65           H  
ATOM    854 1HG2 THR A  55       9.304  -3.255  10.629  1.00  4.65           H  
ATOM    855 2HG2 THR A  55       9.776  -1.551  10.815  1.00  4.65           H  
ATOM    856 3HG2 THR A  55      10.222  -2.445   9.344  1.00  4.65           H  
ATOM    857  N   HIS A  56      14.889  -2.133  10.748  1.00  5.53           N  
ATOM    858  CA  HIS A  56      16.244  -2.498  11.154  1.00  5.53           C  
ATOM    859  C   HIS A  56      17.030  -1.301  11.694  1.00  5.53           C  
ATOM    860  O   HIS A  56      18.258  -1.318  11.755  1.00  5.53           O  
ATOM    861  CB  HIS A  56      16.981  -3.077   9.945  1.00  5.53           C  
ATOM    862  CG  HIS A  56      16.360  -4.334   9.419  1.00  5.53           C  
ATOM    863  ND1 HIS A  56      16.509  -5.559  10.036  1.00  5.53           N  
ATOM    864  CD2 HIS A  56      15.567  -4.548   8.341  1.00  5.53           C  
ATOM    865  CE1 HIS A  56      15.843  -6.477   9.352  1.00  5.53           C  
ATOM    866  NE2 HIS A  56      15.263  -5.888   8.321  1.00  5.53           N  
ATOM    867  H   HIS A  56      14.762  -1.737   9.823  1.00  5.53           H  
ATOM    868  HA  HIS A  56      16.202  -3.256  11.936  1.00  5.53           H  
ATOM    869 1HB  HIS A  56      16.992  -2.335   9.141  1.00  5.53           H  
ATOM    870 2HB  HIS A  56      18.015  -3.288  10.213  1.00  5.53           H  
ATOM    871  HD2 HIS A  56      15.233  -3.794   7.624  1.00  5.53           H  
ATOM    872  HE1 HIS A  56      15.781  -7.536   9.601  1.00  5.53           H  
ATOM    873  HE2 HIS A  56      14.686  -6.346   7.629  1.00  5.53           H  
ATOM    874  N   HIS A  57      16.302  -0.270  12.098  1.00  6.58           N  
ATOM    875  CA  HIS A  57      16.866   0.965  12.630  1.00  6.58           C  
ATOM    876  C   HIS A  57      16.557   1.103  14.116  1.00  6.58           C  
ATOM    877  O   HIS A  57      16.476   2.215  14.639  1.00  6.58           O  
ATOM    878  CB  HIS A  57      16.293   2.173  11.888  1.00  6.58           C  
ATOM    879  CG  HIS A  57      16.586   2.168  10.428  1.00  6.58           C  
ATOM    880  ND1 HIS A  57      17.852   2.358   9.916  1.00  6.58           N  
ATOM    881  CD2 HIS A  57      15.768   2.001   9.371  1.00  6.58           C  
ATOM    882  CE1 HIS A  57      17.803   2.296   8.597  1.00  6.58           C  
ATOM    883  NE2 HIS A  57      16.545   2.076   8.233  1.00  6.58           N  
ATOM    884  H   HIS A  57      15.298  -0.342  12.022  1.00  6.58           H  
ATOM    885  HA  HIS A  57      17.948   0.962  12.509  1.00  6.58           H  
ATOM    886 1HB  HIS A  57      15.210   2.197  12.018  1.00  6.58           H  
ATOM    887 2HB  HIS A  57      16.697   3.089  12.317  1.00  6.58           H  
ATOM    888  HD1 HIS A  57      18.689   2.514  10.445  1.00  6.58           H  
ATOM    889  HD2 HIS A  57      14.694   1.826   9.292  1.00  6.58           H  
ATOM    890  HE1 HIS A  57      18.708   2.418   8.003  1.00  6.58           H  
ATOM    891  N   LYS A  58      16.367  -0.030  14.787  1.00  7.72           N  
ATOM    892  CA  LYS A  58      16.033  -0.042  16.204  1.00  7.72           C  
ATOM    893  C   LYS A  58      16.995  -0.938  17.015  1.00  7.72           C  
ATOM    894  O   LYS A  58      16.564  -1.963  17.559  1.00  7.72           O  
ATOM    895  CB  LYS A  58      14.601  -0.544  16.355  1.00  7.72           C  
ATOM    896  CG  LYS A  58      13.564   0.325  15.642  1.00  7.72           C  
ATOM    897  CD  LYS A  58      12.161  -0.221  15.809  1.00  7.72           C  
ATOM    898  CE  LYS A  58      11.143   0.632  15.057  1.00  7.72           C  
ATOM    899  NZ  LYS A  58       9.757   0.096  15.186  1.00  7.72           N  
ATOM    900  H   LYS A  58      16.457  -0.905  14.288  1.00  7.72           H  
ATOM    901  HA  LYS A  58      16.062   0.972  16.585  1.00  7.72           H  
ATOM    902 1HB  LYS A  58      14.521  -1.559  15.956  1.00  7.72           H  
ATOM    903 2HB  LYS A  58      14.338  -0.584  17.411  1.00  7.72           H  
ATOM    904 1HG  LYS A  58      13.613   1.344  16.018  1.00  7.72           H  
ATOM    905 2HG  LYS A  58      13.786   0.345  14.578  1.00  7.72           H  
ATOM    906 1HD  LYS A  58      12.123  -1.244  15.429  1.00  7.72           H  
ATOM    907 2HD  LYS A  58      11.905  -0.235  16.869  1.00  7.72           H  
ATOM    908 1HE  LYS A  58      11.168   1.647  15.451  1.00  7.72           H  
ATOM    909 2HE  LYS A  58      11.413   0.656  13.999  1.00  7.72           H  
ATOM    910 1HZ  LYS A  58       9.117   0.687  14.671  1.00  7.72           H  
ATOM    911 2HZ  LYS A  58       9.725  -0.842  14.811  1.00  7.72           H  
ATOM    912 3HZ  LYS A  58       9.489   0.078  16.159  1.00  7.72           H  
ATOM    913  N   PRO A  59      18.282  -0.543  17.176  1.00  8.83           N  
ATOM    914  CA  PRO A  59      19.372  -1.290  17.803  1.00  8.83           C  
ATOM    915  C   PRO A  59      19.159  -1.607  19.276  1.00  8.83           C  
ATOM    916  O   PRO A  59      19.823  -2.476  19.829  1.00  8.83           O  
ATOM    917  CB  PRO A  59      20.581  -0.365  17.608  1.00  8.83           C  
ATOM    918  CG  PRO A  59      19.999   1.003  17.421  1.00  8.83           C  
ATOM    919  CD  PRO A  59      18.731   0.769  16.656  1.00  8.83           C  
ATOM    920  HA  PRO A  59      19.521  -2.226  17.240  1.00  8.83           H  
ATOM    921 1HB  PRO A  59      21.238  -0.427  18.489  1.00  8.83           H  
ATOM    922 2HB  PRO A  59      21.174  -0.699  16.745  1.00  8.83           H  
ATOM    923 1HG  PRO A  59      19.828   1.476  18.394  1.00  8.83           H  
ATOM    924 2HG  PRO A  59      20.707   1.647  16.878  1.00  8.83           H  
ATOM    925 1HD  PRO A  59      18.053   1.573  16.862  1.00  8.83           H  
ATOM    926 2HD  PRO A  59      18.966   0.693  15.587  1.00  8.83           H  
ATOM    927  N   TRP A  60      18.233  -0.903  19.913  1.00  9.82           N  
ATOM    928  CA  TRP A  60      17.942  -1.121  21.321  1.00  9.82           C  
ATOM    929  C   TRP A  60      17.029  -2.331  21.569  1.00  9.82           C  
ATOM    930  O   TRP A  60      16.752  -2.679  22.719  1.00  9.82           O  
ATOM    931  CB  TRP A  60      17.274   0.126  21.886  1.00  9.82           C  
ATOM    932  CG  TRP A  60      16.122   0.597  21.041  1.00  9.82           C  
ATOM    933  CD1 TRP A  60      14.836   0.160  21.090  1.00  9.82           C  
ATOM    934  CD2 TRP A  60      16.154   1.628  20.028  1.00  9.82           C  
ATOM    935  NE1 TRP A  60      14.069   0.838  20.174  1.00  9.82           N  
ATOM    936  CE2 TRP A  60      14.859   1.739  19.516  1.00  9.82           C  
ATOM    937  CE3 TRP A  60      17.157   2.455  19.529  1.00  9.82           C  
ATOM    938  CZ2 TRP A  60      14.540   2.645  18.522  1.00  9.82           C  
ATOM    939  CZ3 TRP A  60      16.836   3.367  18.532  1.00  9.82           C  
ATOM    940  CH2 TRP A  60      15.561   3.456  18.040  1.00  9.82           C  
ATOM    941  H   TRP A  60      17.713  -0.198  19.419  1.00  9.82           H  
ATOM    942  HA  TRP A  60      18.883  -1.290  21.842  1.00  9.82           H  
ATOM    943 1HB  TRP A  60      16.909  -0.077  22.893  1.00  9.82           H  
ATOM    944 2HB  TRP A  60      18.005   0.933  21.955  1.00  9.82           H  
ATOM    945  HD1 TRP A  60      14.470  -0.617  21.757  1.00  9.82           H  
ATOM    946  HE1 TRP A  60      13.084   0.693  20.017  1.00  9.82           H  
ATOM    947  HE3 TRP A  60      18.172   2.388  19.917  1.00  9.82           H  
ATOM    948  HZ2 TRP A  60      13.531   2.734  18.120  1.00  9.82           H  
ATOM    949  HZ3 TRP A  60      17.628   4.011  18.146  1.00  9.82           H  
ATOM    950  HH2 TRP A  60      15.347   4.180  17.252  1.00  9.82           H  
ATOM    951  N   THR A  61      16.556  -2.966  20.498  1.00 10.60           N  
ATOM    952  CA  THR A  61      15.696  -4.136  20.616  1.00 10.60           C  
ATOM    953  C   THR A  61      16.404  -5.280  21.341  1.00 10.60           C  
ATOM    954  O   THR A  61      17.538  -5.625  21.005  1.00 10.60           O  
ATOM    955  CB  THR A  61      15.263  -4.633  19.225  1.00 10.60           C  
ATOM    956  OG1 THR A  61      14.580  -3.583  18.532  1.00 10.60           O  
ATOM    957  CG2 THR A  61      14.342  -5.848  19.352  1.00 10.60           C  
ATOM    958  H   THR A  61      16.791  -2.630  19.562  1.00 10.60           H  
ATOM    959  HA  THR A  61      14.811  -3.860  21.188  1.00 10.60           H  
ATOM    960  HB  THR A  61      16.148  -4.911  18.651  1.00 10.60           H  
ATOM    961  HG1 THR A  61      15.242  -2.925  18.216  1.00 10.60           H  
ATOM    962 1HG2 THR A  61      14.049  -6.182  18.359  1.00 10.60           H  
ATOM    963 2HG2 THR A  61      14.862  -6.656  19.861  1.00 10.60           H  
ATOM    964 3HG2 THR A  61      13.454  -5.574  19.920  1.00 10.60           H  
ATOM    965  N   ALA A  62      15.737  -5.904  22.314  1.00 11.14           N  
ATOM    966  CA  ALA A  62      16.360  -7.036  22.994  1.00 11.14           C  
ATOM    967  C   ALA A  62      15.344  -8.082  23.428  1.00 11.14           C  
ATOM    968  O   ALA A  62      14.279  -7.765  23.956  1.00 11.14           O  
ATOM    969  CB  ALA A  62      17.133  -6.559  24.213  1.00 11.14           C  
ATOM    970  H   ALA A  62      14.814  -5.587  22.573  1.00 11.14           H  
ATOM    971  HA  ALA A  62      17.049  -7.510  22.296  1.00 11.14           H  
ATOM    972 1HB  ALA A  62      17.621  -7.407  24.691  1.00 11.14           H  
ATOM    973 2HB  ALA A  62      17.889  -5.835  23.900  1.00 11.14           H  
ATOM    974 3HB  ALA A  62      16.453  -6.088  24.918  1.00 11.14           H  
ATOM    975  N   SER A  63      15.739  -9.343  23.272  1.00 11.43           N  
ATOM    976  CA  SER A  63      14.943 -10.505  23.659  1.00 11.43           C  
ATOM    977  C   SER A  63      15.045 -10.836  25.143  1.00 11.43           C  
ATOM    978  O   SER A  63      14.310 -11.677  25.656  1.00 11.43           O  
ATOM    979  CB  SER A  63      15.373 -11.701  22.837  1.00 11.43           C  
ATOM    980  OG  SER A  63      16.688 -12.078  23.148  1.00 11.43           O  
ATOM    981  H   SER A  63      16.632  -9.509  22.830  1.00 11.43           H  
ATOM    982  HA  SER A  63      13.897 -10.288  23.435  1.00 11.43           H  
ATOM    983 1HB  SER A  63      14.698 -12.535  23.027  1.00 11.43           H  
ATOM    984 2HB  SER A  63      15.302 -11.457  21.779  1.00 11.43           H  
ATOM    985  HG  SER A  63      16.652 -12.470  24.025  1.00 11.43           H  
ATOM    986  N   GLY A  64      15.966 -10.172  25.836  1.00 11.48           N  
ATOM    987  CA  GLY A  64      16.197 -10.412  27.256  1.00 11.48           C  
ATOM    988  C   GLY A  64      15.243  -9.612  28.144  1.00 11.48           C  
ATOM    989  O   GLY A  64      15.261  -9.731  29.368  1.00 11.48           O  
ATOM    990  H   GLY A  64      16.527  -9.487  25.354  1.00 11.48           H  
ATOM    991 1HA  GLY A  64      16.085 -11.475  27.467  1.00 11.48           H  
ATOM    992 2HA  GLY A  64      17.226 -10.148  27.502  1.00 11.48           H  
ATOM    993  N   ALA A  65      14.374  -8.815  27.526  1.00 11.30           N  
ATOM    994  CA  ALA A  65      13.444  -7.962  28.262  1.00 11.30           C  
ATOM    995  C   ALA A  65      12.226  -8.748  28.759  1.00 11.30           C  
ATOM    996  O   ALA A  65      11.098  -8.510  28.331  1.00 11.30           O  
ATOM    997  CB  ALA A  65      12.994  -6.826  27.361  1.00 11.30           C  
ATOM    998  H   ALA A  65      14.374  -8.782  26.517  1.00 11.30           H  
ATOM    999  HA  ALA A  65      13.961  -7.555  29.128  1.00 11.30           H  
ATOM   1000 1HB  ALA A  65      12.319  -6.173  27.911  1.00 11.30           H  
ATOM   1001 2HB  ALA A  65      13.862  -6.256  27.028  1.00 11.30           H  
ATOM   1002 3HB  ALA A  65      12.478  -7.236  26.491  1.00 11.30           H  
ATOM   1003  N   GLY A  66      12.482  -9.688  29.665  1.00 10.93           N  
ATOM   1004  CA  GLY A  66      11.449 -10.563  30.217  1.00 10.93           C  
ATOM   1005  C   GLY A  66      11.016 -10.155  31.622  1.00 10.93           C  
ATOM   1006  O   GLY A  66      11.281  -9.038  32.070  1.00 10.93           O  
ATOM   1007  H   GLY A  66      13.455  -9.799  29.943  1.00 10.93           H  
ATOM   1008 1HA  GLY A  66      10.584 -10.563  29.555  1.00 10.93           H  
ATOM   1009 2HA  GLY A  66      11.828 -11.585  30.238  1.00 10.93           H  
ATOM   1010  N   GLY A  67      10.328 -11.074  32.305  1.00 10.45           N  
ATOM   1011  CA  GLY A  67       9.825 -10.860  33.662  1.00 10.45           C  
ATOM   1012  C   GLY A  67      10.364 -11.928  34.610  1.00 10.45           C  
ATOM   1013  O   GLY A  67      11.487 -12.407  34.441  1.00 10.45           O  
ATOM   1014  H   GLY A  67      10.150 -11.964  31.863  1.00 10.45           H  
ATOM   1015 1HA  GLY A  67      10.119  -9.871  34.013  1.00 10.45           H  
ATOM   1016 2HA  GLY A  67       8.736 -10.889  33.656  1.00 10.45           H  
ATOM   1017  N   SER A  68       9.557 -12.298  35.606  1.00  9.91           N  
ATOM   1018  CA  SER A  68       9.944 -13.292  36.608  1.00  9.91           C  
ATOM   1019  C   SER A  68       8.716 -14.089  37.070  1.00  9.91           C  
ATOM   1020  O   SER A  68       7.763 -13.539  37.630  1.00  9.91           O  
ATOM   1021  CB  SER A  68      10.639 -12.616  37.777  1.00  9.91           C  
ATOM   1022  OG  SER A  68      10.980 -13.542  38.759  1.00  9.91           O  
ATOM   1023  H   SER A  68       8.647 -11.867  35.677  1.00  9.91           H  
ATOM   1024  HA  SER A  68      10.648 -13.992  36.154  1.00  9.91           H  
ATOM   1025 1HB  SER A  68      11.547 -12.129  37.417  1.00  9.91           H  
ATOM   1026 2HB  SER A  68      10.001 -11.845  38.204  1.00  9.91           H  
ATOM   1027  HG  SER A  68      11.818 -13.209  39.171  1.00  9.91           H  
ATOM   1028  N   GLU A  69       8.745 -15.400  36.855  1.00  9.41           N  
ATOM   1029  CA  GLU A  69       7.591 -16.256  37.141  1.00  9.41           C  
ATOM   1030  C   GLU A  69       7.486 -16.695  38.597  1.00  9.41           C  
ATOM   1031  O   GLU A  69       7.719 -17.861  38.926  1.00  9.41           O  
ATOM   1032  CB  GLU A  69       7.630 -17.495  36.244  1.00  9.41           C  
ATOM   1033  CG  GLU A  69       7.520 -17.195  34.750  1.00  9.41           C  
ATOM   1034  CD  GLU A  69       7.543 -18.436  33.882  1.00  9.41           C  
ATOM   1035  OE1 GLU A  69       7.769 -19.504  34.402  1.00  9.41           O  
ATOM   1036  OE2 GLU A  69       7.334 -18.310  32.698  1.00  9.41           O  
ATOM   1037  H   GLU A  69       9.573 -15.807  36.443  1.00  9.41           H  
ATOM   1038  HA  GLU A  69       6.688 -15.691  36.903  1.00  9.41           H  
ATOM   1039 1HB  GLU A  69       8.563 -18.033  36.409  1.00  9.41           H  
ATOM   1040 2HB  GLU A  69       6.814 -18.164  36.516  1.00  9.41           H  
ATOM   1041 1HG  GLU A  69       6.589 -16.657  34.570  1.00  9.41           H  
ATOM   1042 2HG  GLU A  69       8.344 -16.540  34.463  1.00  9.41           H  
ATOM   1043  N   GLY A  70       7.144 -15.751  39.459  1.00  9.02           N  
ATOM   1044  CA  GLY A  70       7.016 -16.019  40.896  1.00  9.02           C  
ATOM   1045  C   GLY A  70       5.565 -15.999  41.366  1.00  9.02           C  
ATOM   1046  O   GLY A  70       4.638 -15.903  40.556  1.00  9.02           O  
ATOM   1047  H   GLY A  70       7.000 -14.812  39.082  1.00  9.02           H  
ATOM   1048 1HA  GLY A  70       7.473 -16.977  41.143  1.00  9.02           H  
ATOM   1049 2HA  GLY A  70       7.566 -15.261  41.444  1.00  9.02           H  
ATOM   1050  N   GLY A  71       5.376 -16.083  42.683  1.00  8.78           N  
ATOM   1051  CA  GLY A  71       4.049 -16.036  43.300  1.00  8.78           C  
ATOM   1052  C   GLY A  71       3.858 -14.664  43.935  1.00  8.78           C  
ATOM   1053  O   GLY A  71       4.510 -13.696  43.526  1.00  8.78           O  
ATOM   1054  H   GLY A  71       6.201 -16.197  43.278  1.00  8.78           H  
ATOM   1055 1HA  GLY A  71       3.277 -16.216  42.549  1.00  8.78           H  
ATOM   1056 2HA  GLY A  71       3.967 -16.814  44.061  1.00  8.78           H  
ATOM   1057  N   GLY A  72       3.019 -14.568  44.963  1.00  8.69           N  
ATOM   1058  CA  GLY A  72       2.832 -13.269  45.591  1.00  8.69           C  
ATOM   1059  C   GLY A  72       1.910 -13.270  46.804  1.00  8.69           C  
ATOM   1060  O   GLY A  72       1.189 -14.238  47.053  1.00  8.69           O  
ATOM   1061  H   GLY A  72       2.505 -15.372  45.291  1.00  8.69           H  
ATOM   1062 1HA  GLY A  72       3.803 -12.933  45.901  1.00  8.69           H  
ATOM   1063 2HA  GLY A  72       2.470 -12.551  44.857  1.00  8.69           H  
ATOM   1064  N   SER A  73       1.930 -12.149  47.538  1.00  8.75           N  
ATOM   1065  CA  SER A  73       1.171 -11.990  48.781  1.00  8.75           C  
ATOM   1066  C   SER A  73       0.653 -10.549  49.061  1.00  8.75           C  
ATOM   1067  O   SER A  73       0.508  -9.712  48.157  1.00  8.75           O  
ATOM   1068  CB  SER A  73       2.051 -12.487  49.934  1.00  8.75           C  
ATOM   1069  OG  SER A  73       1.325 -12.607  51.125  1.00  8.75           O  
ATOM   1070  H   SER A  73       2.585 -11.425  47.249  1.00  8.75           H  
ATOM   1071  HA  SER A  73       0.299 -12.642  48.721  1.00  8.75           H  
ATOM   1072 1HB  SER A  73       2.480 -13.454  49.668  1.00  8.75           H  
ATOM   1073 2HB  SER A  73       2.879 -11.791  50.079  1.00  8.75           H  
ATOM   1074  HG  SER A  73       1.943 -12.962  51.774  1.00  8.75           H  
ATOM   1075  N   GLU A  74       0.304 -10.317  50.329  1.00  8.95           N  
ATOM   1076  CA  GLU A  74      -0.247  -9.071  50.862  1.00  8.95           C  
ATOM   1077  C   GLU A  74       0.691  -7.892  50.583  1.00  8.95           C  
ATOM   1078  O   GLU A  74       1.909  -8.018  50.687  1.00  8.95           O  
ATOM   1079  CB  GLU A  74      -0.502  -9.219  52.366  1.00  8.95           C  
ATOM   1080  CG  GLU A  74      -1.245  -8.058  53.023  1.00  8.95           C  
ATOM   1081  CD  GLU A  74      -1.531  -8.303  54.487  1.00  8.95           C  
ATOM   1082  OE1 GLU A  74      -1.085  -9.298  55.001  1.00  8.95           O  
ATOM   1083  OE2 GLU A  74      -2.207  -7.500  55.083  1.00  8.95           O  
ATOM   1084  H   GLU A  74       0.454 -11.081  50.969  1.00  8.95           H  
ATOM   1085  HA  GLU A  74      -1.199  -8.876  50.368  1.00  8.95           H  
ATOM   1086 1HB  GLU A  74      -1.078 -10.127  52.546  1.00  8.95           H  
ATOM   1087 2HB  GLU A  74       0.451  -9.333  52.881  1.00  8.95           H  
ATOM   1088 1HG  GLU A  74      -0.657  -7.160  52.941  1.00  8.95           H  
ATOM   1089 2HG  GLU A  74      -2.182  -7.894  52.494  1.00  8.95           H  
ATOM   1090  N   GLY A  75       0.112  -6.750  50.208  1.00  9.26           N  
ATOM   1091  CA  GLY A  75       0.860  -5.539  49.835  1.00  9.26           C  
ATOM   1092  C   GLY A  75       1.356  -4.676  50.999  1.00  9.26           C  
ATOM   1093  O   GLY A  75       1.885  -3.577  50.779  1.00  9.26           O  
ATOM   1094  H   GLY A  75      -0.896  -6.717  50.183  1.00  9.26           H  
ATOM   1095 1HA  GLY A  75       1.716  -5.831  49.234  1.00  9.26           H  
ATOM   1096 2HA  GLY A  75       0.233  -4.926  49.192  1.00  9.26           H  
ATOM   1097  N   GLY A  76       1.164  -5.146  52.225  1.00  9.65           N  
ATOM   1098  CA  GLY A  76       1.603  -4.408  53.399  1.00  9.65           C  
ATOM   1099  C   GLY A  76       0.945  -3.044  53.498  1.00  9.65           C  
ATOM   1100  O   GLY A  76      -0.279  -2.930  53.531  1.00  9.65           O  
ATOM   1101  H   GLY A  76       0.726  -6.050  52.340  1.00  9.65           H  
ATOM   1102 1HA  GLY A  76       1.370  -4.990  54.291  1.00  9.65           H  
ATOM   1103 2HA  GLY A  76       2.686  -4.293  53.369  1.00  9.65           H  
ATOM   1104  N   THR A  77       1.775  -2.011  53.558  1.00 10.09           N  
ATOM   1105  CA  THR A  77       1.307  -0.640  53.687  1.00 10.09           C  
ATOM   1106  C   THR A  77       1.242   0.112  52.355  1.00 10.09           C  
ATOM   1107  O   THR A  77       0.990   1.319  52.341  1.00 10.09           O  
ATOM   1108  CB  THR A  77       2.199   0.134  54.673  1.00 10.09           C  
ATOM   1109  OG1 THR A  77       3.552   0.149  54.193  1.00 10.09           O  
ATOM   1110  CG2 THR A  77       2.162  -0.537  56.037  1.00 10.09           C  
ATOM   1111  H   THR A  77       2.768  -2.184  53.513  1.00 10.09           H  
ATOM   1112  HA  THR A  77       0.297  -0.665  54.096  1.00 10.09           H  
ATOM   1113  HB  THR A  77       1.840   1.158  54.762  1.00 10.09           H  
ATOM   1114  HG1 THR A  77       3.593   0.638  53.366  1.00 10.09           H  
ATOM   1115 1HG2 THR A  77       2.795   0.017  56.731  1.00 10.09           H  
ATOM   1116 2HG2 THR A  77       1.137  -0.547  56.407  1.00 10.09           H  
ATOM   1117 3HG2 THR A  77       2.527  -1.559  55.951  1.00 10.09           H  
ATOM   1118  N   SER A  78       1.518  -0.568  51.239  1.00 10.53           N  
ATOM   1119  CA  SER A  78       1.468   0.116  49.951  1.00 10.53           C  
ATOM   1120  C   SER A  78       0.023   0.425  49.557  1.00 10.53           C  
ATOM   1121  O   SER A  78      -0.910  -0.246  50.001  1.00 10.53           O  
ATOM   1122  CB  SER A  78       2.148  -0.729  48.886  1.00 10.53           C  
ATOM   1123  OG  SER A  78       1.450  -1.925  48.654  1.00 10.53           O  
ATOM   1124  H   SER A  78       1.721  -1.569  51.272  1.00 10.53           H  
ATOM   1125  HA  SER A  78       2.007   1.060  50.039  1.00 10.53           H  
ATOM   1126 1HB  SER A  78       2.206  -0.160  47.960  1.00 10.53           H  
ATOM   1127 2HB  SER A  78       3.165  -0.957  49.197  1.00 10.53           H  
ATOM   1128  HG  SER A  78       1.612  -2.484  49.443  1.00 10.53           H  
ATOM   1129  N   GLY A  79      -0.174   1.412  48.680  1.00 10.96           N  
ATOM   1130  CA  GLY A  79      -1.525   1.702  48.204  1.00 10.96           C  
ATOM   1131  C   GLY A  79      -2.002   0.577  47.302  1.00 10.96           C  
ATOM   1132  O   GLY A  79      -1.235   0.097  46.475  1.00 10.96           O  
ATOM   1133  H   GLY A  79       0.612   1.953  48.349  1.00 10.96           H  
ATOM   1134 1HA  GLY A  79      -2.198   1.807  49.056  1.00 10.96           H  
ATOM   1135 2HA  GLY A  79      -1.533   2.647  47.662  1.00 10.96           H  
ATOM   1136  N   ALA A  80      -3.303   0.270  47.342  1.00 11.32           N  
ATOM   1137  CA  ALA A  80      -3.895  -0.822  46.544  1.00 11.32           C  
ATOM   1138  C   ALA A  80      -4.141  -0.439  45.095  1.00 11.32           C  
ATOM   1139  O   ALA A  80      -4.646  -1.233  44.309  1.00 11.32           O  
ATOM   1140  CB  ALA A  80      -5.204  -1.270  47.157  1.00 11.32           C  
ATOM   1141  H   ALA A  80      -3.889   0.752  48.007  1.00 11.32           H  
ATOM   1142  HA  ALA A  80      -3.199  -1.658  46.561  1.00 11.32           H  
ATOM   1143 1HB  ALA A  80      -5.601  -2.097  46.587  1.00 11.32           H  
ATOM   1144 2HB  ALA A  80      -5.032  -1.588  48.184  1.00 11.32           H  
ATOM   1145 3HB  ALA A  80      -5.914  -0.448  47.144  1.00 11.32           H  
ATOM   1146  N   THR A  81      -3.820   0.794  44.759  1.00 11.55           N  
ATOM   1147  CA  THR A  81      -3.985   1.293  43.413  1.00 11.55           C  
ATOM   1148  C   THR A  81      -2.632   1.369  42.704  1.00 11.55           C  
ATOM   1149  O   THR A  81      -2.539   1.884  41.587  1.00 11.55           O  
ATOM   1150  CB  THR A  81      -4.663   2.669  43.430  1.00 11.55           C  
ATOM   1151  OG1 THR A  81      -3.848   3.599  44.155  1.00 11.55           O  
ATOM   1152  CG2 THR A  81      -6.023   2.557  44.108  1.00 11.55           C  
ATOM   1153  H   THR A  81      -3.423   1.397  45.461  1.00 11.55           H  
ATOM   1154  HA  THR A  81      -4.618   0.602  42.857  1.00 11.55           H  
ATOM   1155  HB  THR A  81      -4.789   3.025  42.408  1.00 11.55           H  
ATOM   1156  HG1 THR A  81      -2.935   3.513  43.860  1.00 11.55           H  
ATOM   1157 1HG2 THR A  81      -6.505   3.534  44.121  1.00 11.55           H  
ATOM   1158 2HG2 THR A  81      -6.644   1.850  43.559  1.00 11.55           H  
ATOM   1159 3HG2 THR A  81      -5.892   2.205  45.131  1.00 11.55           H  
ATOM   1160  N   GLY A  82      -1.578   0.899  43.381  1.00 11.61           N  
ATOM   1161  CA  GLY A  82      -0.226   0.917  42.843  1.00 11.61           C  
ATOM   1162  C   GLY A  82       0.248  -0.482  42.452  1.00 11.61           C  
ATOM   1163  O   GLY A  82      -0.487  -1.278  41.862  1.00 11.61           O  
ATOM   1164  H   GLY A  82      -1.700   0.484  44.309  1.00 11.61           H  
ATOM   1165 1HA  GLY A  82      -0.183   1.573  41.976  1.00 11.61           H  
ATOM   1166 2HA  GLY A  82       0.449   1.329  43.591  1.00 11.61           H  
ATOM   1167  N   ALA A  83       1.524  -0.739  42.703  1.00 11.50           N  
ATOM   1168  CA  ALA A  83       2.144  -2.018  42.387  1.00 11.50           C  
ATOM   1169  C   ALA A  83       3.426  -2.149  43.189  1.00 11.50           C  
ATOM   1170  O   ALA A  83       4.010  -1.141  43.591  1.00 11.50           O  
ATOM   1171  CB  ALA A  83       2.424  -2.141  40.899  1.00 11.50           C  
ATOM   1172  H   ALA A  83       2.078  -0.033  43.166  1.00 11.50           H  
ATOM   1173  HA  ALA A  83       1.467  -2.815  42.695  1.00 11.50           H  
ATOM   1174 1HB  ALA A  83       2.883  -3.110  40.699  1.00 11.50           H  
ATOM   1175 2HB  ALA A  83       1.493  -2.060  40.340  1.00 11.50           H  
ATOM   1176 3HB  ALA A  83       3.104  -1.351  40.591  1.00 11.50           H  
ATOM   1177  N   GLY A  84       3.874  -3.375  43.417  1.00 11.29           N  
ATOM   1178  CA  GLY A  84       5.152  -3.586  44.082  1.00 11.29           C  
ATOM   1179  C   GLY A  84       6.254  -3.774  43.055  1.00 11.29           C  
ATOM   1180  O   GLY A  84       6.030  -3.587  41.858  1.00 11.29           O  
ATOM   1181  H   GLY A  84       3.344  -4.173  43.096  1.00 11.29           H  
ATOM   1182 1HA  GLY A  84       5.384  -2.735  44.723  1.00 11.29           H  
ATOM   1183 2HA  GLY A  84       5.091  -4.465  44.721  1.00 11.29           H  
ATOM   1184  N   THR A  85       7.434  -4.163  43.530  1.00 11.02           N  
ATOM   1185  CA  THR A  85       8.593  -4.386  42.676  1.00 11.02           C  
ATOM   1186  C   THR A  85       9.231  -5.727  43.023  1.00 11.02           C  
ATOM   1187  O   THR A  85       8.871  -6.340  44.033  1.00 11.02           O  
ATOM   1188  CB  THR A  85       9.632  -3.257  42.839  1.00 11.02           C  
ATOM   1189  OG1 THR A  85      10.169  -3.293  44.165  1.00 11.02           O  
ATOM   1190  CG2 THR A  85       8.996  -1.890  42.592  1.00 11.02           C  
ATOM   1191  H   THR A  85       7.533  -4.296  44.525  1.00 11.02           H  
ATOM   1192  HA  THR A  85       8.269  -4.422  41.636  1.00 11.02           H  
ATOM   1193  HB  THR A  85      10.439  -3.409  42.124  1.00 11.02           H  
ATOM   1194  HG1 THR A  85      10.596  -4.142  44.310  1.00 11.02           H  
ATOM   1195 1HG2 THR A  85       9.751  -1.114  42.707  1.00 11.02           H  
ATOM   1196 2HG2 THR A  85       8.589  -1.856  41.581  1.00 11.02           H  
ATOM   1197 3HG2 THR A  85       8.197  -1.716  43.308  1.00 11.02           H  
ATOM   1198  N   SER A  86      10.174  -6.180  42.194  1.00 10.73           N  
ATOM   1199  CA  SER A  86      10.895  -7.419  42.472  1.00 10.73           C  
ATOM   1200  C   SER A  86      12.182  -7.552  41.673  1.00 10.73           C  
ATOM   1201  O   SER A  86      12.259  -7.126  40.521  1.00 10.73           O  
ATOM   1202  CB  SER A  86      10.029  -8.622  42.177  1.00 10.73           C  
ATOM   1203  OG  SER A  86      10.716  -9.819  42.445  1.00 10.73           O  
ATOM   1204  H   SER A  86      10.407  -5.645  41.369  1.00 10.73           H  
ATOM   1205  HA  SER A  86      11.155  -7.428  43.532  1.00 10.73           H  
ATOM   1206 1HB  SER A  86       9.125  -8.582  42.783  1.00 10.73           H  
ATOM   1207 2HB  SER A  86       9.722  -8.601  41.134  1.00 10.73           H  
ATOM   1208  HG  SER A  86      10.071 -10.523  42.284  1.00 10.73           H  
ATOM   1209  N   THR A  87      13.168  -8.188  42.297  1.00 10.44           N  
ATOM   1210  CA  THR A  87      14.440  -8.543  41.674  1.00 10.44           C  
ATOM   1211  C   THR A  87      14.643 -10.058  41.767  1.00 10.44           C  
ATOM   1212  O   THR A  87      15.741 -10.573  41.552  1.00 10.44           O  
ATOM   1213  CB  THR A  87      15.607  -7.804  42.355  1.00 10.44           C  
ATOM   1214  OG1 THR A  87      15.647  -8.150  43.746  1.00 10.44           O  
ATOM   1215  CG2 THR A  87      15.429  -6.295  42.220  1.00 10.44           C  
ATOM   1216  H   THR A  87      13.015  -8.466  43.255  1.00 10.44           H  
ATOM   1217  HA  THR A  87      14.411  -8.267  40.621  1.00 10.44           H  
ATOM   1218  HB  THR A  87      16.544  -8.102  41.886  1.00 10.44           H  
ATOM   1219  HG1 THR A  87      15.817  -9.093  43.836  1.00 10.44           H  
ATOM   1220 1HG2 THR A  87      16.263  -5.786  42.703  1.00 10.44           H  
ATOM   1221 2HG2 THR A  87      15.402  -6.028  41.163  1.00 10.44           H  
ATOM   1222 3HG2 THR A  87      14.500  -5.991  42.693  1.00 10.44           H  
ATOM   1223  N   SER A  88      13.577 -10.746  42.168  1.00 10.15           N  
ATOM   1224  CA  SER A  88      13.553 -12.191  42.400  1.00 10.15           C  
ATOM   1225  C   SER A  88      13.752 -13.069  41.159  1.00 10.15           C  
ATOM   1226  O   SER A  88      13.254 -12.756  40.073  1.00 10.15           O  
ATOM   1227  CB  SER A  88      12.241 -12.571  43.036  1.00 10.15           C  
ATOM   1228  OG  SER A  88      12.160 -13.933  43.215  1.00 10.15           O  
ATOM   1229  H   SER A  88      12.701 -10.241  42.293  1.00 10.15           H  
ATOM   1230  HA  SER A  88      14.355 -12.422  43.102  1.00 10.15           H  
ATOM   1231 1HB  SER A  88      12.112 -12.059  43.988  1.00 10.15           H  
ATOM   1232 2HB  SER A  88      11.435 -12.260  42.382  1.00 10.15           H  
ATOM   1233  HG  SER A  88      11.196 -14.138  43.102  1.00 10.15           H  
ATOM   1234  N   GLY A  89      14.426 -14.218  41.355  1.00  9.88           N  
ATOM   1235  CA  GLY A  89      14.608 -15.232  40.302  1.00  9.88           C  
ATOM   1236  C   GLY A  89      13.308 -16.020  40.054  1.00  9.88           C  
ATOM   1237  O   GLY A  89      13.198 -16.789  39.098  1.00  9.88           O  
ATOM   1238  H   GLY A  89      14.814 -14.391  42.271  1.00  9.88           H  
ATOM   1239 1HA  GLY A  89      14.922 -14.741  39.380  1.00  9.88           H  
ATOM   1240 2HA  GLY A  89      15.406 -15.916  40.589  1.00  9.88           H  
ATOM   1241  N   GLY A  90      12.343 -15.817  40.948  1.00  9.61           N  
ATOM   1242  CA  GLY A  90      10.989 -16.355  40.915  1.00  9.61           C  
ATOM   1243  C   GLY A  90      10.369 -15.992  42.260  1.00  9.61           C  
ATOM   1244  O   GLY A  90       9.766 -14.928  42.398  1.00  9.61           O  
ATOM   1245  H   GLY A  90      12.536 -15.182  41.712  1.00  9.61           H  
ATOM   1246 1HA  GLY A  90      10.422 -15.907  40.098  1.00  9.61           H  
ATOM   1247 2HA  GLY A  90      11.004 -17.434  40.774  1.00  9.61           H  
ATOM   1248  N   GLY A  91      10.705 -16.728  43.317  1.00  9.39           N  
ATOM   1249  CA  GLY A  91      10.262 -16.340  44.662  1.00  9.39           C  
ATOM   1250  C   GLY A  91       8.786 -15.941  44.686  1.00  9.39           C  
ATOM   1251  O   GLY A  91       7.916 -16.654  44.167  1.00  9.39           O  
ATOM   1252  H   GLY A  91      11.237 -17.576  43.186  1.00  9.39           H  
ATOM   1253 1HA  GLY A  91      10.422 -17.174  45.348  1.00  9.39           H  
ATOM   1254 2HA  GLY A  91      10.871 -15.514  45.024  1.00  9.39           H  
ATOM   1255  N   ALA A  92       8.529 -14.778  45.290  1.00  9.25           N  
ATOM   1256  CA  ALA A  92       7.202 -14.191  45.371  1.00  9.25           C  
ATOM   1257  C   ALA A  92       7.303 -12.677  45.556  1.00  9.25           C  
ATOM   1258  O   ALA A  92       8.264 -12.174  46.146  1.00  9.25           O  
ATOM   1259  CB  ALA A  92       6.414 -14.814  46.513  1.00  9.25           C  
ATOM   1260  H   ALA A  92       9.301 -14.270  45.696  1.00  9.25           H  
ATOM   1261  HA  ALA A  92       6.696 -14.372  44.430  1.00  9.25           H  
ATOM   1262 1HB  ALA A  92       5.429 -14.382  46.557  1.00  9.25           H  
ATOM   1263 2HB  ALA A  92       6.330 -15.887  46.353  1.00  9.25           H  
ATOM   1264 3HB  ALA A  92       6.927 -14.625  47.452  1.00  9.25           H  
ATOM   1265  N   SER A  93       6.287 -11.967  45.084  1.00  9.24           N  
ATOM   1266  CA  SER A  93       6.158 -10.512  45.199  1.00  9.24           C  
ATOM   1267  C   SER A  93       4.838 -10.147  45.874  1.00  9.24           C  
ATOM   1268  O   SER A  93       4.340 -10.898  46.711  1.00  9.24           O  
ATOM   1269  CB  SER A  93       6.252  -9.875  43.821  1.00  9.24           C  
ATOM   1270  OG  SER A  93       6.312  -8.483  43.927  1.00  9.24           O  
ATOM   1271  H   SER A  93       5.556 -12.477  44.584  1.00  9.24           H  
ATOM   1272  HA  SER A  93       6.976 -10.134  45.814  1.00  9.24           H  
ATOM   1273 1HB  SER A  93       7.138 -10.246  43.307  1.00  9.24           H  
ATOM   1274 2HB  SER A  93       5.382 -10.163  43.227  1.00  9.24           H  
ATOM   1275  HG  SER A  93       7.157  -8.286  44.369  1.00  9.24           H  
ATOM   1276  N   THR A  94       4.315  -8.962  45.590  1.00  9.36           N  
ATOM   1277  CA  THR A  94       3.043  -8.593  46.186  1.00  9.36           C  
ATOM   1278  C   THR A  94       1.950  -8.478  45.134  1.00  9.36           C  
ATOM   1279  O   THR A  94       2.167  -7.953  44.043  1.00  9.36           O  
ATOM   1280  CB  THR A  94       3.164  -7.269  46.943  1.00  9.36           C  
ATOM   1281  OG1 THR A  94       3.635  -6.235  46.045  1.00  9.36           O  
ATOM   1282  CG2 THR A  94       4.115  -7.418  48.108  1.00  9.36           C  
ATOM   1283  H   THR A  94       4.799  -8.360  44.937  1.00  9.36           H  
ATOM   1284  HA  THR A  94       2.746  -9.358  46.897  1.00  9.36           H  
ATOM   1285  HB  THR A  94       2.183  -6.994  47.314  1.00  9.36           H  
ATOM   1286  HG1 THR A  94       4.490  -6.496  45.684  1.00  9.36           H  
ATOM   1287 1HG2 THR A  94       4.182  -6.475  48.649  1.00  9.36           H  
ATOM   1288 2HG2 THR A  94       3.741  -8.196  48.777  1.00  9.36           H  
ATOM   1289 3HG2 THR A  94       5.100  -7.697  47.743  1.00  9.36           H  
ATOM   1290  N   GLY A  95       0.756  -8.930  45.497  1.00  9.59           N  
ATOM   1291  CA  GLY A  95      -0.422  -8.774  44.660  1.00  9.59           C  
ATOM   1292  C   GLY A  95      -1.427  -7.852  45.336  1.00  9.59           C  
ATOM   1293  O   GLY A  95      -2.214  -7.172  44.672  1.00  9.59           O  
ATOM   1294  H   GLY A  95       0.671  -9.379  46.402  1.00  9.59           H  
ATOM   1295 1HA  GLY A  95      -0.137  -8.366  43.690  1.00  9.59           H  
ATOM   1296 2HA  GLY A  95      -0.875  -9.750  44.482  1.00  9.59           H  
ATOM   1297  N   GLY A  96      -1.361  -7.773  46.671  1.00  9.85           N  
ATOM   1298  CA  GLY A  96      -2.303  -6.953  47.430  1.00  9.85           C  
ATOM   1299  C   GLY A  96      -2.242  -5.482  47.027  1.00  9.85           C  
ATOM   1300  O   GLY A  96      -3.258  -4.785  47.018  1.00  9.85           O  
ATOM   1301  H   GLY A  96      -0.679  -8.339  47.176  1.00  9.85           H  
ATOM   1302 1HA  GLY A  96      -3.313  -7.331  47.270  1.00  9.85           H  
ATOM   1303 2HA  GLY A  96      -2.097  -7.056  48.491  1.00  9.85           H  
ATOM   1304  N   GLY A  97      -1.052  -5.034  46.628  1.00 10.10           N  
ATOM   1305  CA  GLY A  97      -0.796  -3.651  46.230  1.00 10.10           C  
ATOM   1306  C   GLY A  97      -1.487  -3.273  44.921  1.00 10.10           C  
ATOM   1307  O   GLY A  97      -1.526  -2.106  44.554  1.00 10.10           O  
ATOM   1308  H   GLY A  97      -0.282  -5.686  46.624  1.00 10.10           H  
ATOM   1309 1HA  GLY A  97      -1.123  -2.977  47.024  1.00 10.10           H  
ATOM   1310 2HA  GLY A  97       0.279  -3.502  46.127  1.00 10.10           H  
ATOM   1311  N   THR A  98      -2.034  -4.253  44.204  1.00 10.29           N  
ATOM   1312  CA  THR A  98      -2.722  -3.952  42.964  1.00 10.29           C  
ATOM   1313  C   THR A  98      -4.235  -4.021  43.177  1.00 10.29           C  
ATOM   1314  O   THR A  98      -5.019  -3.850  42.237  1.00 10.29           O  
ATOM   1315  CB  THR A  98      -2.289  -4.919  41.847  1.00 10.29           C  
ATOM   1316  OG1 THR A  98      -2.665  -6.269  42.179  1.00 10.29           O  
ATOM   1317  CG2 THR A  98      -0.769  -4.854  41.697  1.00 10.29           C  
ATOM   1318  H   THR A  98      -1.996  -5.223  44.513  1.00 10.29           H  
ATOM   1319  HA  THR A  98      -2.469  -2.936  42.655  1.00 10.29           H  
ATOM   1320  HB  THR A  98      -2.760  -4.633  40.910  1.00 10.29           H  
ATOM   1321  HG1 THR A  98      -2.456  -6.459  43.119  1.00 10.29           H  
ATOM   1322 1HG2 THR A  98      -0.451  -5.532  40.909  1.00 10.29           H  
ATOM   1323 2HG2 THR A  98      -0.479  -3.837  41.444  1.00 10.29           H  
ATOM   1324 3HG2 THR A  98      -0.300  -5.145  42.638  1.00 10.29           H  
ATOM   1325  N   GLY A  99      -4.654  -4.316  44.412  1.00 10.39           N  
ATOM   1326  CA  GLY A  99      -6.068  -4.429  44.732  1.00 10.39           C  
ATOM   1327  C   GLY A  99      -6.857  -3.235  44.201  1.00 10.39           C  
ATOM   1328  O   GLY A  99      -7.835  -2.806  44.821  1.00 10.39           O  
ATOM   1329  H   GLY A  99      -3.986  -4.439  45.168  1.00 10.39           H  
ATOM   1330 1HA  GLY A  99      -6.461  -5.350  44.305  1.00 10.39           H  
ATOM   1331 2HA  GLY A  99      -6.182  -4.499  45.812  1.00 10.39           H  
TER    1332
ENDMDL

REMARK ID 641924 MODEL 2 Sample102
PFRMAT TS
TARGET Sample102
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       2.829   1.521   1.860  1.00  6.31           N  
ATOM      2  CA  MET A   1       3.472   1.757   0.564  1.00  6.31           C  
ATOM      3  C   MET A   1       3.007   3.060  -0.076  1.00  6.31           C  
ATOM      4  O   MET A   1       2.125   3.068  -0.931  1.00  6.31           O  
ATOM      5  CB  MET A   1       3.210   0.587  -0.372  1.00  6.31           C  
ATOM      6  CG  MET A   1       3.857  -0.717   0.059  1.00  6.31           C  
ATOM      7  SD  MET A   1       3.423  -2.092  -1.017  1.00  6.31           S  
ATOM      8  CE  MET A   1       4.251  -1.639  -2.543  1.00  6.31           C  
ATOM      9 1H   MET A   1       3.496   1.464   2.610  1.00  6.31           H  
ATOM     10 2H   MET A   1       2.172   2.272   2.029  1.00  6.31           H  
ATOM     11 3H   MET A   1       2.248   0.682   1.833  1.00  6.31           H  
ATOM     12  HA  MET A   1       4.542   1.838   0.724  1.00  6.31           H  
ATOM     13 1HB  MET A   1       2.140   0.426  -0.453  1.00  6.31           H  
ATOM     14 2HB  MET A   1       3.573   0.832  -1.369  1.00  6.31           H  
ATOM     15 1HG  MET A   1       4.937  -0.599   0.066  1.00  6.31           H  
ATOM     16 2HG  MET A   1       3.528  -0.950   1.072  1.00  6.31           H  
ATOM     17 1HE  MET A   1       4.037  -2.401  -3.270  1.00  6.31           H  
ATOM     18 2HE  MET A   1       3.878  -0.680  -2.896  1.00  6.31           H  
ATOM     19 3HE  MET A   1       5.324  -1.577  -2.377  1.00  6.31           H  
ATOM     20  N   LEU A   2       3.627   4.162   0.341  1.00  5.97           N  
ATOM     21  CA  LEU A   2       3.284   5.486  -0.172  1.00  5.97           C  
ATOM     22  C   LEU A   2       4.298   5.884  -1.230  1.00  5.97           C  
ATOM     23  O   LEU A   2       5.338   5.239  -1.347  1.00  5.97           O  
ATOM     24  CB  LEU A   2       3.241   6.491   0.976  1.00  5.97           C  
ATOM     25  CG  LEU A   2       2.279   6.095   2.129  1.00  5.97           C  
ATOM     26  CD1 LEU A   2       2.374   7.112   3.241  1.00  5.97           C  
ATOM     27  CD2 LEU A   2       0.853   5.981   1.598  1.00  5.97           C  
ATOM     28  H   LEU A   2       4.351   4.098   1.038  1.00  5.97           H  
ATOM     29  HA  LEU A   2       2.313   5.436  -0.635  1.00  5.97           H  
ATOM     30 1HB  LEU A   2       4.240   6.604   1.382  1.00  5.97           H  
ATOM     31 2HB  LEU A   2       2.914   7.459   0.583  1.00  5.97           H  
ATOM     32  HG  LEU A   2       2.581   5.131   2.536  1.00  5.97           H  
ATOM     33 1HD1 LEU A   2       1.711   6.821   4.058  1.00  5.97           H  
ATOM     34 2HD1 LEU A   2       3.399   7.155   3.608  1.00  5.97           H  
ATOM     35 3HD1 LEU A   2       2.085   8.076   2.874  1.00  5.97           H  
ATOM     36 1HD2 LEU A   2       0.186   5.690   2.412  1.00  5.97           H  
ATOM     37 2HD2 LEU A   2       0.533   6.929   1.199  1.00  5.97           H  
ATOM     38 3HD2 LEU A   2       0.818   5.220   0.817  1.00  5.97           H  
ATOM     39  N   LEU A   3       4.002   6.908  -2.029  1.00  5.71           N  
ATOM     40  CA  LEU A   3       4.921   7.284  -3.094  1.00  5.71           C  
ATOM     41  C   LEU A   3       5.999   8.242  -2.640  1.00  5.71           C  
ATOM     42  O   LEU A   3       5.724   9.361  -2.216  1.00  5.71           O  
ATOM     43  CB  LEU A   3       4.126   7.891  -4.253  1.00  5.71           C  
ATOM     44  CG  LEU A   3       4.897   8.204  -5.518  1.00  5.71           C  
ATOM     45  CD1 LEU A   3       3.924   8.226  -6.713  1.00  5.71           C  
ATOM     46  CD2 LEU A   3       5.579   9.558  -5.343  1.00  5.71           C  
ATOM     47  H   LEU A   3       3.156   7.461  -1.899  1.00  5.71           H  
ATOM     48  HA  LEU A   3       5.413   6.386  -3.454  1.00  5.71           H  
ATOM     49 1HB  LEU A   3       3.352   7.195  -4.522  1.00  5.71           H  
ATOM     50 2HB  LEU A   3       3.650   8.800  -3.908  1.00  5.71           H  
ATOM     51  HG  LEU A   3       5.648   7.432  -5.704  1.00  5.71           H  
ATOM     52 1HD1 LEU A   3       4.483   8.455  -7.629  1.00  5.71           H  
ATOM     53 2HD1 LEU A   3       3.454   7.245  -6.806  1.00  5.71           H  
ATOM     54 3HD1 LEU A   3       3.162   8.978  -6.554  1.00  5.71           H  
ATOM     55 1HD2 LEU A   3       6.127   9.807  -6.250  1.00  5.71           H  
ATOM     56 2HD2 LEU A   3       4.853  10.311  -5.155  1.00  5.71           H  
ATOM     57 3HD2 LEU A   3       6.250   9.533  -4.519  1.00  5.71           H  
ATOM     58  N   ALA A   4       7.249   7.799  -2.790  1.00  5.55           N  
ATOM     59  CA  ALA A   4       8.430   8.562  -2.399  1.00  5.55           C  
ATOM     60  C   ALA A   4       9.436   8.600  -3.538  1.00  5.55           C  
ATOM     61  O   ALA A   4      10.631   8.344  -3.353  1.00  5.55           O  
ATOM     62  CB  ALA A   4       9.072   7.966  -1.164  1.00  5.55           C  
ATOM     63  H   ALA A   4       7.384   6.867  -3.164  1.00  5.55           H  
ATOM     64  HA  ALA A   4       8.124   9.587  -2.189  1.00  5.55           H  
ATOM     65 1HB  ALA A   4       9.944   8.559  -0.882  1.00  5.55           H  
ATOM     66 2HB  ALA A   4       8.353   7.963  -0.343  1.00  5.55           H  
ATOM     67 3HB  ALA A   4       9.382   6.947  -1.381  1.00  5.55           H  
ATOM     68  N   ASP A   5       8.977   8.953  -4.724  1.00  5.47           N  
ATOM     69  CA  ASP A   5       9.829   8.956  -5.899  1.00  5.47           C  
ATOM     70  C   ASP A   5      10.673  10.201  -5.960  1.00  5.47           C  
ATOM     71  O   ASP A   5      10.504  11.026  -6.847  1.00  5.47           O  
ATOM     72  CB  ASP A   5       9.024   8.875  -7.190  1.00  5.47           C  
ATOM     73  CG  ASP A   5       8.304   7.569  -7.373  1.00  5.47           C  
ATOM     74  OD1 ASP A   5       8.845   6.539  -7.060  1.00  5.47           O  
ATOM     75  OD2 ASP A   5       7.224   7.599  -7.869  1.00  5.47           O  
ATOM     76  H   ASP A   5       8.002   9.207  -4.817  1.00  5.47           H  
ATOM     77  HA  ASP A   5      10.499   8.097  -5.850  1.00  5.47           H  
ATOM     78 1HB  ASP A   5       8.298   9.693  -7.217  1.00  5.47           H  
ATOM     79 2HB  ASP A   5       9.692   9.016  -8.038  1.00  5.47           H  
ATOM     80  N   THR A   6      11.646  10.302  -5.059  1.00  5.44           N  
ATOM     81  CA  THR A   6      12.506  11.486  -4.986  1.00  5.44           C  
ATOM     82  C   THR A   6      13.311  11.602  -6.283  1.00  5.44           C  
ATOM     83  O   THR A   6      13.767  12.682  -6.663  1.00  5.44           O  
ATOM     84  CB  THR A   6      13.451  11.386  -3.783  1.00  5.44           C  
ATOM     85  OG1 THR A   6      14.286  10.230  -3.934  1.00  5.44           O  
ATOM     86  CG2 THR A   6      12.631  11.249  -2.499  1.00  5.44           C  
ATOM     87  H   THR A   6      11.712   9.555  -4.368  1.00  5.44           H  
ATOM     88  HA  THR A   6      11.880  12.373  -4.882  1.00  5.44           H  
ATOM     89  HB  THR A   6      14.076  12.274  -3.730  1.00  5.44           H  
ATOM     90  HG1 THR A   6      14.817  10.328  -4.732  1.00  5.44           H  
ATOM     91 1HG2 THR A   6      13.300  11.169  -1.643  1.00  5.44           H  
ATOM     92 2HG2 THR A   6      11.990  12.120  -2.383  1.00  5.44           H  
ATOM     93 3HG2 THR A   6      12.013  10.352  -2.554  1.00  5.44           H  
ATOM     94  N   THR A   7      13.464  10.458  -6.941  1.00  5.41           N  
ATOM     95  CA  THR A   7      14.044  10.333  -8.255  1.00  5.41           C  
ATOM     96  C   THR A   7      13.019   9.530  -9.060  1.00  5.41           C  
ATOM     97  O   THR A   7      12.653   8.418  -8.663  1.00  5.41           O  
ATOM     98  CB  THR A   7      15.407   9.630  -8.238  1.00  5.41           C  
ATOM     99  OG1 THR A   7      16.315  10.370  -7.406  1.00  5.41           O  
ATOM    100  CG2 THR A   7      15.976   9.559  -9.656  1.00  5.41           C  
ATOM    101  H   THR A   7      13.086   9.632  -6.509  1.00  5.41           H  
ATOM    102  HA  THR A   7      14.159  11.317  -8.702  1.00  5.41           H  
ATOM    103  HB  THR A   7      15.295   8.622  -7.840  1.00  5.41           H  
ATOM    104  HG1 THR A   7      16.300  11.300  -7.665  1.00  5.41           H  
ATOM    105 1HG2 THR A   7      16.946   9.065  -9.633  1.00  5.41           H  
ATOM    106 2HG2 THR A   7      15.314   9.010 -10.289  1.00  5.41           H  
ATOM    107 3HG2 THR A   7      16.092  10.569 -10.051  1.00  5.41           H  
ATOM    108  N   HIS A   8      12.629  10.022 -10.227  1.00  5.35           N  
ATOM    109  CA  HIS A   8      11.627   9.350 -11.074  1.00  5.35           C  
ATOM    110  C   HIS A   8      12.018   7.976 -11.636  1.00  5.35           C  
ATOM    111  O   HIS A   8      11.213   7.324 -12.296  1.00  5.35           O  
ATOM    112  CB  HIS A   8      11.202  10.271 -12.218  1.00  5.35           C  
ATOM    113  CG  HIS A   8      12.319  10.702 -13.121  1.00  5.35           C  
ATOM    114  ND1 HIS A   8      13.224  11.663 -12.744  1.00  5.35           N  
ATOM    115  CD2 HIS A   8      12.661  10.335 -14.380  1.00  5.35           C  
ATOM    116  CE1 HIS A   8      14.080  11.877 -13.726  1.00  5.35           C  
ATOM    117  NE2 HIS A   8      13.763  11.087 -14.741  1.00  5.35           N  
ATOM    118  H   HIS A   8      12.941  10.965 -10.475  1.00  5.35           H  
ATOM    119  HA  HIS A   8      10.735   9.186 -10.465  1.00  5.35           H  
ATOM    120 1HB  HIS A   8      10.450   9.766 -12.825  1.00  5.35           H  
ATOM    121 2HB  HIS A   8      10.730  11.164 -11.806  1.00  5.35           H  
ATOM    122  HD1 HIS A   8      13.191  12.156 -11.856  1.00  5.35           H  
ATOM    123  HD2 HIS A   8      12.238   9.617 -15.083  1.00  5.35           H  
ATOM    124  HE1 HIS A   8      14.877  12.611 -13.612  1.00  5.35           H  
ATOM    125  N   HIS A   9      13.240   7.541 -11.372  1.00  5.24           N  
ATOM    126  CA  HIS A   9      13.728   6.241 -11.801  1.00  5.24           C  
ATOM    127  C   HIS A   9      13.708   5.209 -10.663  1.00  5.24           C  
ATOM    128  O   HIS A   9      14.212   4.101 -10.829  1.00  5.24           O  
ATOM    129  CB  HIS A   9      15.169   6.367 -12.289  1.00  5.24           C  
ATOM    130  CG  HIS A   9      15.342   7.244 -13.473  1.00  5.24           C  
ATOM    131  ND1 HIS A   9      14.921   6.887 -14.734  1.00  5.24           N  
ATOM    132  CD2 HIS A   9      15.901   8.468 -13.593  1.00  5.24           C  
ATOM    133  CE1 HIS A   9      15.214   7.857 -15.580  1.00  5.24           C  
ATOM    134  NE2 HIS A   9      15.811   8.824 -14.913  1.00  5.24           N  
ATOM    135  H   HIS A   9      13.846   8.131 -10.830  1.00  5.24           H  
ATOM    136  HA  HIS A   9      13.109   5.860 -12.611  1.00  5.24           H  
ATOM    137 1HB  HIS A   9      15.792   6.751 -11.483  1.00  5.24           H  
ATOM    138 2HB  HIS A   9      15.542   5.385 -12.549  1.00  5.24           H  
ATOM    139  HD2 HIS A   9      16.343   9.063 -12.795  1.00  5.24           H  
ATOM    140  HE1 HIS A   9      15.002   7.859 -16.647  1.00  5.24           H  
ATOM    141  HE2 HIS A   9      16.145   9.694 -15.306  1.00  5.24           H  
ATOM    142  N   ARG A  10      13.134   5.570  -9.511  1.00  5.09           N  
ATOM    143  CA  ARG A  10      13.100   4.689  -8.339  1.00  5.09           C  
ATOM    144  C   ARG A  10      12.415   3.316  -8.604  1.00  5.09           C  
ATOM    145  O   ARG A  10      11.226   3.272  -8.919  1.00  5.09           O  
ATOM    146  CB  ARG A  10      12.334   5.407  -7.219  1.00  5.09           C  
ATOM    147  CG  ARG A  10      12.272   4.700  -5.870  1.00  5.09           C  
ATOM    148  CD  ARG A  10      11.503   5.486  -4.851  1.00  5.09           C  
ATOM    149  NE  ARG A  10      11.346   4.768  -3.587  1.00  5.09           N  
ATOM    150  CZ  ARG A  10      12.213   4.805  -2.556  1.00  5.09           C  
ATOM    151  NH1 ARG A  10      13.300   5.537  -2.633  1.00  5.09           N  
ATOM    152  NH2 ARG A  10      11.968   4.105  -1.462  1.00  5.09           N  
ATOM    153  H   ARG A  10      12.738   6.507  -9.420  1.00  5.09           H  
ATOM    154  HA  ARG A  10      14.121   4.573  -8.000  1.00  5.09           H  
ATOM    155 1HB  ARG A  10      12.780   6.386  -7.050  1.00  5.09           H  
ATOM    156 2HB  ARG A  10      11.299   5.582  -7.542  1.00  5.09           H  
ATOM    157 1HG  ARG A  10      11.766   3.774  -5.992  1.00  5.09           H  
ATOM    158 2HG  ARG A  10      13.279   4.534  -5.496  1.00  5.09           H  
ATOM    159 1HD  ARG A  10      12.017   6.427  -4.649  1.00  5.09           H  
ATOM    160 2HD  ARG A  10      10.504   5.699  -5.244  1.00  5.09           H  
ATOM    161  HE  ARG A  10      10.514   4.199  -3.482  1.00  5.09           H  
ATOM    162 1HH1 ARG A  10      13.488   6.081  -3.463  1.00  5.09           H  
ATOM    163 2HH1 ARG A  10      13.944   5.567  -1.858  1.00  5.09           H  
ATOM    164 1HH2 ARG A  10      11.129   3.544  -1.398  1.00  5.09           H  
ATOM    165 2HH2 ARG A  10      12.615   4.134  -0.689  1.00  5.09           H  
ATOM    166  N   PRO A  11      13.115   2.171  -8.400  1.00  4.98           N  
ATOM    167  CA  PRO A  11      12.608   0.806  -8.560  1.00  4.98           C  
ATOM    168  C   PRO A  11      11.407   0.492  -7.671  1.00  4.98           C  
ATOM    169  O   PRO A  11      10.612  -0.407  -7.967  1.00  4.98           O  
ATOM    170  CB  PRO A  11      13.798  -0.047  -8.098  1.00  4.98           C  
ATOM    171  CG  PRO A  11      15.010   0.803  -8.332  1.00  4.98           C  
ATOM    172  CD  PRO A  11      14.560   2.231  -8.097  1.00  4.98           C  
ATOM    173  HA  PRO A  11      12.375   0.625  -9.617  1.00  4.98           H  
ATOM    174 1HB  PRO A  11      13.671  -0.330  -7.043  1.00  4.98           H  
ATOM    175 2HB  PRO A  11      13.825  -0.983  -8.672  1.00  4.98           H  
ATOM    176 1HG  PRO A  11      15.811   0.500  -7.640  1.00  4.98           H  
ATOM    177 2HG  PRO A  11      15.393   0.638  -9.337  1.00  4.98           H  
ATOM    178 1HD  PRO A  11      14.738   2.551  -7.078  1.00  4.98           H  
ATOM    179 2HD  PRO A  11      15.091   2.852  -8.828  1.00  4.98           H  
ATOM    180  N   TRP A  12      11.271   1.254  -6.593  1.00  4.93           N  
ATOM    181  CA  TRP A  12      10.223   1.045  -5.612  1.00  4.93           C  
ATOM    182  C   TRP A  12       9.034   1.992  -5.726  1.00  4.93           C  
ATOM    183  O   TRP A  12       8.305   2.185  -4.748  1.00  4.93           O  
ATOM    184  CB  TRP A  12      10.811   1.141  -4.211  1.00  4.93           C  
ATOM    185  CG  TRP A  12      11.867   0.133  -3.987  1.00  4.93           C  
ATOM    186  CD1 TRP A  12      11.715  -1.158  -3.578  1.00  4.93           C  
ATOM    187  CD2 TRP A  12      13.280   0.340  -4.151  1.00  4.93           C  
ATOM    188  NE1 TRP A  12      12.941  -1.771  -3.495  1.00  4.93           N  
ATOM    189  CE2 TRP A  12      13.910  -0.868  -3.849  1.00  4.93           C  
ATOM    190  CE3 TRP A  12      14.048   1.431  -4.539  1.00  4.93           C  
ATOM    191  CZ2 TRP A  12      15.284  -1.012  -3.914  1.00  4.93           C  
ATOM    192  CZ3 TRP A  12      15.424   1.293  -4.603  1.00  4.93           C  
ATOM    193  CH2 TRP A  12      16.027   0.101  -4.304  1.00  4.93           C  
ATOM    194  H   TRP A  12      11.942   1.984  -6.426  1.00  4.93           H  
ATOM    195  HA  TRP A  12       9.842   0.032  -5.744  1.00  4.93           H  
ATOM    196 1HB  TRP A  12      11.243   2.114  -4.066  1.00  4.93           H  
ATOM    197 2HB  TRP A  12      10.026   1.004  -3.470  1.00  4.93           H  
ATOM    198  HD1 TRP A  12      10.762  -1.636  -3.358  1.00  4.93           H  
ATOM    199  HE1 TRP A  12      13.102  -2.730  -3.220  1.00  4.93           H  
ATOM    200  HE3 TRP A  12      13.575   2.370  -4.776  1.00  4.93           H  
ATOM    201  HZ2 TRP A  12      15.781  -1.954  -3.677  1.00  4.93           H  
ATOM    202  HZ3 TRP A  12      16.018   2.155  -4.905  1.00  4.93           H  
ATOM    203  HH2 TRP A  12      17.113   0.025  -4.368  1.00  4.93           H  
ATOM    204  N   THR A  13       8.806   2.551  -6.913  1.00  5.00           N  
ATOM    205  CA  THR A  13       7.583   3.324  -7.122  1.00  5.00           C  
ATOM    206  C   THR A  13       6.453   2.409  -6.681  1.00  5.00           C  
ATOM    207  O   THR A  13       6.502   1.216  -6.963  1.00  5.00           O  
ATOM    208  CB  THR A  13       7.402   3.755  -8.585  1.00  5.00           C  
ATOM    209  OG1 THR A  13       8.499   4.578  -8.961  1.00  5.00           O  
ATOM    210  CG2 THR A  13       6.096   4.525  -8.758  1.00  5.00           C  
ATOM    211  H   THR A  13       9.480   2.446  -7.675  1.00  5.00           H  
ATOM    212  HA  THR A  13       7.598   4.216  -6.492  1.00  5.00           H  
ATOM    213  HB  THR A  13       7.385   2.873  -9.229  1.00  5.00           H  
ATOM    214  HG1 THR A  13       8.621   5.279  -8.278  1.00  5.00           H  
ATOM    215 1HG2 THR A  13       5.995   4.835  -9.797  1.00  5.00           H  
ATOM    216 2HG2 THR A  13       5.253   3.893  -8.486  1.00  5.00           H  
ATOM    217 3HG2 THR A  13       6.108   5.408  -8.119  1.00  5.00           H  
ATOM    218  N   VAL A  14       5.464   2.933  -5.962  1.00  5.21           N  
ATOM    219  CA  VAL A  14       4.425   2.073  -5.411  1.00  5.21           C  
ATOM    220  C   VAL A  14       3.805   1.177  -6.467  1.00  5.21           C  
ATOM    221  O   VAL A  14       3.381   1.637  -7.523  1.00  5.21           O  
ATOM    222  CB  VAL A  14       3.296   2.935  -4.808  1.00  5.21           C  
ATOM    223  CG1 VAL A  14       2.167   2.070  -4.358  1.00  5.21           C  
ATOM    224  CG2 VAL A  14       3.809   3.710  -3.686  1.00  5.21           C  
ATOM    225  H   VAL A  14       5.450   3.926  -5.776  1.00  5.21           H  
ATOM    226  HA  VAL A  14       4.867   1.456  -4.631  1.00  5.21           H  
ATOM    227  HB  VAL A  14       2.908   3.613  -5.572  1.00  5.21           H  
ATOM    228 1HG1 VAL A  14       1.381   2.682  -3.936  1.00  5.21           H  
ATOM    229 2HG1 VAL A  14       1.770   1.516  -5.191  1.00  5.21           H  
ATOM    230 3HG1 VAL A  14       2.534   1.401  -3.602  1.00  5.21           H  
ATOM    231 1HG2 VAL A  14       2.996   4.317  -3.285  1.00  5.21           H  
ATOM    232 2HG2 VAL A  14       4.181   3.040  -2.913  1.00  5.21           H  
ATOM    233 3HG2 VAL A  14       4.607   4.346  -4.032  1.00  5.21           H  
ATOM    234  N   ILE A  15       3.753  -0.123  -6.147  1.00  5.54           N  
ATOM    235  CA  ILE A  15       3.197  -1.114  -7.054  1.00  5.54           C  
ATOM    236  C   ILE A  15       1.897  -1.680  -6.486  1.00  5.54           C  
ATOM    237  O   ILE A  15       1.245  -2.526  -7.100  1.00  5.54           O  
ATOM    238  CB  ILE A  15       4.186  -2.276  -7.272  1.00  5.54           C  
ATOM    239  CG1 ILE A  15       4.397  -3.031  -5.987  1.00  5.54           C  
ATOM    240  CG2 ILE A  15       5.543  -1.734  -7.689  1.00  5.54           C  
ATOM    241  CD1 ILE A  15       5.150  -4.318  -6.150  1.00  5.54           C  
ATOM    242  H   ILE A  15       4.142  -0.420  -5.265  1.00  5.54           H  
ATOM    243  HA  ILE A  15       2.980  -0.635  -8.000  1.00  5.54           H  
ATOM    244  HB  ILE A  15       3.799  -2.949  -8.032  1.00  5.54           H  
ATOM    245 1HG1 ILE A  15       4.958  -2.397  -5.315  1.00  5.54           H  
ATOM    246 2HG1 ILE A  15       3.430  -3.260  -5.539  1.00  5.54           H  
ATOM    247 1HG2 ILE A  15       6.236  -2.557  -7.836  1.00  5.54           H  
ATOM    248 2HG2 ILE A  15       5.478  -1.163  -8.598  1.00  5.54           H  
ATOM    249 3HG2 ILE A  15       5.919  -1.095  -6.902  1.00  5.54           H  
ATOM    250 1HD1 ILE A  15       5.268  -4.795  -5.176  1.00  5.54           H  
ATOM    251 2HD1 ILE A  15       4.597  -4.977  -6.817  1.00  5.54           H  
ATOM    252 3HD1 ILE A  15       6.130  -4.109  -6.574  1.00  5.54           H  
ATOM    253  N   GLY A  16       1.548  -1.216  -5.297  1.00  5.97           N  
ATOM    254  CA  GLY A  16       0.362  -1.653  -4.578  1.00  5.97           C  
ATOM    255  C   GLY A  16       0.377  -1.089  -3.160  1.00  5.97           C  
ATOM    256  O   GLY A  16       1.372  -0.515  -2.737  1.00  5.97           O  
ATOM    257  H   GLY A  16       2.132  -0.514  -4.875  1.00  5.97           H  
ATOM    258 1HA  GLY A  16      -0.532  -1.327  -5.108  1.00  5.97           H  
ATOM    259 2HA  GLY A  16       0.338  -2.742  -4.537  1.00  5.97           H  
ATOM    260  N   GLU A  17      -0.723  -1.262  -2.434  1.00  6.43           N  
ATOM    261  CA  GLU A  17      -0.853  -0.788  -1.055  1.00  6.43           C  
ATOM    262  C   GLU A  17      -1.873  -1.602  -0.293  1.00  6.43           C  
ATOM    263  O   GLU A  17      -2.875  -2.068  -0.839  1.00  6.43           O  
ATOM    264  CB  GLU A  17      -1.243   0.708  -0.974  1.00  6.43           C  
ATOM    265  CG  GLU A  17      -1.415   1.308   0.507  1.00  6.43           C  
ATOM    266  CD  GLU A  17      -0.145   1.282   1.364  1.00  6.43           C  
ATOM    267  OE1 GLU A  17       0.294   0.204   1.773  1.00  6.43           O  
ATOM    268  OE2 GLU A  17       0.400   2.337   1.646  1.00  6.43           O  
ATOM    269  H   GLU A  17      -1.508  -1.726  -2.865  1.00  6.43           H  
ATOM    270  HA  GLU A  17       0.109  -0.916  -0.561  1.00  6.43           H  
ATOM    271 1HB  GLU A  17      -0.487   1.307  -1.494  1.00  6.43           H  
ATOM    272 2HB  GLU A  17      -2.186   0.865  -1.490  1.00  6.43           H  
ATOM    273 1HG  GLU A  17      -1.710   2.344   0.396  1.00  6.43           H  
ATOM    274 2HG  GLU A  17      -2.226   0.823   1.024  1.00  6.43           H  
ATOM    275  N   SER A  18      -1.642  -1.703   1.005  1.00  6.88           N  
ATOM    276  CA  SER A  18      -2.512  -2.396   1.940  1.00  6.88           C  
ATOM    277  C   SER A  18      -3.758  -1.573   2.289  1.00  6.88           C  
ATOM    278  O   SER A  18      -3.976  -1.225   3.449  1.00  6.88           O  
ATOM    279  CB  SER A  18      -1.718  -2.673   3.197  1.00  6.88           C  
ATOM    280  OG  SER A  18      -1.183  -1.474   3.724  1.00  6.88           O  
ATOM    281  H   SER A  18      -0.806  -1.237   1.360  1.00  6.88           H  
ATOM    282  HA  SER A  18      -2.830  -3.336   1.490  1.00  6.88           H  
ATOM    283 1HB  SER A  18      -2.359  -3.147   3.937  1.00  6.88           H  
ATOM    284 2HB  SER A  18      -0.911  -3.367   2.968  1.00  6.88           H  
ATOM    285  HG  SER A  18      -0.699  -1.014   2.986  1.00  6.88           H  
ATOM    286  N   THR A  19      -4.557  -1.257   1.268  1.00  7.21           N  
ATOM    287  CA  THR A  19      -5.750  -0.442   1.453  1.00  7.21           C  
ATOM    288  C   THR A  19      -7.021  -1.301   1.478  1.00  7.21           C  
ATOM    289  O   THR A  19      -6.962  -2.528   1.536  1.00  7.21           O  
ATOM    290  CB  THR A  19      -5.832   0.699   0.392  1.00  7.21           C  
ATOM    291  OG1 THR A  19      -6.890   1.630   0.764  1.00  7.21           O  
ATOM    292  CG2 THR A  19      -6.088   0.158  -0.986  1.00  7.21           C  
ATOM    293  H   THR A  19      -4.291  -1.598   0.346  1.00  7.21           H  
ATOM    294  HA  THR A  19      -5.678   0.049   2.424  1.00  7.21           H  
ATOM    295  HB  THR A  19      -4.882   1.236   0.377  1.00  7.21           H  
ATOM    296  HG1 THR A  19      -6.878   2.371   0.139  1.00  7.21           H  
ATOM    297 1HG2 THR A  19      -6.133   0.976  -1.708  1.00  7.21           H  
ATOM    298 2HG2 THR A  19      -5.286  -0.527  -1.263  1.00  7.21           H  
ATOM    299 3HG2 THR A  19      -7.016  -0.361  -0.980  1.00  7.21           H  
ATOM    300  N   HIS A  20      -8.165  -0.629   1.495  1.00  7.36           N  
ATOM    301  CA  HIS A  20      -9.478  -1.258   1.648  1.00  7.36           C  
ATOM    302  C   HIS A  20     -10.015  -2.065   0.455  1.00  7.36           C  
ATOM    303  O   HIS A  20     -10.889  -2.918   0.627  1.00  7.36           O  
ATOM    304  CB  HIS A  20     -10.484  -0.143   1.922  1.00  7.36           C  
ATOM    305  CG  HIS A  20     -10.750   0.709   0.695  1.00  7.36           C  
ATOM    306  ND1 HIS A  20      -9.777   1.501   0.092  1.00  7.36           N  
ATOM    307  CD2 HIS A  20     -11.882   0.883  -0.028  1.00  7.36           C  
ATOM    308  CE1 HIS A  20     -10.312   2.114  -0.963  1.00  7.36           C  
ATOM    309  NE2 HIS A  20     -11.590   1.752  -1.046  1.00  7.36           N  
ATOM    310  H   HIS A  20      -8.083   0.377   1.403  1.00  7.36           H  
ATOM    311  HA  HIS A  20      -9.444  -1.926   2.506  1.00  7.36           H  
ATOM    312 1HB  HIS A  20     -11.428  -0.576   2.250  1.00  7.36           H  
ATOM    313 2HB  HIS A  20     -10.114   0.499   2.718  1.00  7.36           H  
ATOM    314  HD1 HIS A  20      -8.802   1.577   0.363  1.00  7.36           H  
ATOM    315  HD2 HIS A  20     -12.887   0.472   0.067  1.00  7.36           H  
ATOM    316  HE1 HIS A  20      -9.711   2.789  -1.586  1.00  7.36           H  
ATOM    317  N   HIS A  21      -9.515  -1.785  -0.743  1.00  7.38           N  
ATOM    318  CA  HIS A  21      -9.999  -2.401  -1.976  1.00  7.38           C  
ATOM    319  C   HIS A  21      -9.024  -1.997  -3.098  1.00  7.38           C  
ATOM    320  O   HIS A  21      -7.932  -1.520  -2.824  1.00  7.38           O  
ATOM    321  CB  HIS A  21     -11.468  -2.012  -2.266  1.00  7.38           C  
ATOM    322  CG  HIS A  21     -12.214  -2.936  -3.253  1.00  7.38           C  
ATOM    323  ND1 HIS A  21     -12.039  -2.890  -4.617  1.00  7.38           N  
ATOM    324  CD2 HIS A  21     -13.134  -3.906  -3.027  1.00  7.38           C  
ATOM    325  CE1 HIS A  21     -12.827  -3.791  -5.195  1.00  7.38           C  
ATOM    326  NE2 HIS A  21     -13.499  -4.420  -4.251  1.00  7.38           N  
ATOM    327  H   HIS A  21      -8.789  -1.090  -0.799  1.00  7.38           H  
ATOM    328  HA  HIS A  21      -9.960  -3.487  -1.886  1.00  7.38           H  
ATOM    329 1HB  HIS A  21     -12.038  -2.028  -1.346  1.00  7.38           H  
ATOM    330 2HB  HIS A  21     -11.523  -1.004  -2.617  1.00  7.38           H  
ATOM    331  HD2 HIS A  21     -13.518  -4.217  -2.057  1.00  7.38           H  
ATOM    332  HE1 HIS A  21     -12.903  -3.980  -6.269  1.00  7.38           H  
ATOM    333  HE2 HIS A  21     -14.174  -5.160  -4.396  1.00  7.38           H  
ATOM    334  N   ARG A  22      -9.357  -2.252  -4.355  1.00  7.32           N  
ATOM    335  CA  ARG A  22      -8.433  -1.946  -5.448  1.00  7.32           C  
ATOM    336  C   ARG A  22      -8.159  -0.435  -5.724  1.00  7.32           C  
ATOM    337  O   ARG A  22      -7.013  -0.092  -6.055  1.00  7.32           O  
ATOM    338  CB  ARG A  22      -8.921  -2.619  -6.729  1.00  7.32           C  
ATOM    339  CG  ARG A  22      -8.815  -4.137  -6.725  1.00  7.32           C  
ATOM    340  CD  ARG A  22      -9.394  -4.732  -7.961  1.00  7.32           C  
ATOM    341  NE  ARG A  22      -9.316  -6.190  -7.955  1.00  7.32           N  
ATOM    342  CZ  ARG A  22      -9.923  -6.998  -8.851  1.00  7.32           C  
ATOM    343  NH1 ARG A  22     -10.650  -6.485  -9.821  1.00  7.32           N  
ATOM    344  NH2 ARG A  22      -9.787  -8.310  -8.752  1.00  7.32           N  
ATOM    345  H   ARG A  22     -10.272  -2.631  -4.561  1.00  7.32           H  
ATOM    346  HA  ARG A  22      -7.476  -2.407  -5.196  1.00  7.32           H  
ATOM    347 1HB  ARG A  22      -9.957  -2.391  -6.922  1.00  7.32           H  
ATOM    348 2HB  ARG A  22      -8.343  -2.248  -7.576  1.00  7.32           H  
ATOM    349 1HG  ARG A  22      -7.769  -4.430  -6.654  1.00  7.32           H  
ATOM    350 2HG  ARG A  22      -9.365  -4.527  -5.867  1.00  7.32           H  
ATOM    351 1HD  ARG A  22     -10.445  -4.448  -8.035  1.00  7.32           H  
ATOM    352 2HD  ARG A  22      -8.856  -4.365  -8.833  1.00  7.32           H  
ATOM    353  HE  ARG A  22      -8.769  -6.628  -7.226  1.00  7.32           H  
ATOM    354 1HH1 ARG A  22     -10.756  -5.484  -9.900  1.00  7.32           H  
ATOM    355 2HH1 ARG A  22     -11.102  -7.094 -10.490  1.00  7.32           H  
ATOM    356 1HH2 ARG A  22      -9.231  -8.706  -8.008  1.00  7.32           H  
ATOM    357 2HH2 ARG A  22     -10.239  -8.915  -9.423  1.00  7.32           H  
ATOM    358  N   PRO A  23      -9.151   0.498  -5.651  1.00  7.23           N  
ATOM    359  CA  PRO A  23      -8.963   1.916  -5.908  1.00  7.23           C  
ATOM    360  C   PRO A  23      -7.877   2.478  -5.018  1.00  7.23           C  
ATOM    361  O   PRO A  23      -7.813   2.182  -3.830  1.00  7.23           O  
ATOM    362  CB  PRO A  23     -10.322   2.501  -5.559  1.00  7.23           C  
ATOM    363  CG  PRO A  23     -11.286   1.384  -5.809  1.00  7.23           C  
ATOM    364  CD  PRO A  23     -10.548   0.156  -5.352  1.00  7.23           C  
ATOM    365  HA  PRO A  23      -8.719   2.067  -6.968  1.00  7.23           H  
ATOM    366 1HB  PRO A  23     -10.314   2.815  -4.508  1.00  7.23           H  
ATOM    367 2HB  PRO A  23     -10.513   3.390  -6.170  1.00  7.23           H  
ATOM    368 1HG  PRO A  23     -12.216   1.553  -5.241  1.00  7.23           H  
ATOM    369 2HG  PRO A  23     -11.565   1.335  -6.871  1.00  7.23           H  
ATOM    370 1HD  PRO A  23     -10.681   0.071  -4.293  1.00  7.23           H  
ATOM    371 2HD  PRO A  23     -10.912  -0.702  -5.900  1.00  7.23           H  
ATOM    372  N   TRP A  24      -7.023   3.300  -5.594  1.00  7.17           N  
ATOM    373  CA  TRP A  24      -5.875   3.877  -4.901  1.00  7.17           C  
ATOM    374  C   TRP A  24      -4.916   2.877  -4.283  1.00  7.17           C  
ATOM    375  O   TRP A  24      -4.013   3.278  -3.560  1.00  7.17           O  
ATOM    376  CB  TRP A  24      -6.259   4.888  -3.822  1.00  7.17           C  
ATOM    377  CG  TRP A  24      -6.710   6.164  -4.360  1.00  7.17           C  
ATOM    378  CD1 TRP A  24      -7.937   6.701  -4.322  1.00  7.17           C  
ATOM    379  CD2 TRP A  24      -5.886   7.105  -5.042  1.00  7.17           C  
ATOM    380  NE1 TRP A  24      -7.934   7.913  -4.924  1.00  7.17           N  
ATOM    381  CE2 TRP A  24      -6.690   8.175  -5.367  1.00  7.17           C  
ATOM    382  CE3 TRP A  24      -4.533   7.121  -5.407  1.00  7.17           C  
ATOM    383  CZ2 TRP A  24      -6.212   9.253  -6.019  1.00  7.17           C  
ATOM    384  CZ3 TRP A  24      -4.054   8.228  -6.079  1.00  7.17           C  
ATOM    385  CH2 TRP A  24      -4.878   9.266  -6.375  1.00  7.17           C  
ATOM    386  H   TRP A  24      -7.153   3.513  -6.570  1.00  7.17           H  
ATOM    387  HA  TRP A  24      -5.308   4.435  -5.642  1.00  7.17           H  
ATOM    388 1HB  TRP A  24      -7.060   4.496  -3.194  1.00  7.17           H  
ATOM    389 2HB  TRP A  24      -5.411   5.072  -3.172  1.00  7.17           H  
ATOM    390  HD1 TRP A  24      -8.785   6.240  -3.865  1.00  7.17           H  
ATOM    391  HE1 TRP A  24      -8.748   8.526  -5.039  1.00  7.17           H  
ATOM    392  HE3 TRP A  24      -3.880   6.283  -5.167  1.00  7.17           H  
ATOM    393  HZ2 TRP A  24      -6.851  10.088  -6.274  1.00  7.17           H  
ATOM    394  HZ3 TRP A  24      -3.017   8.260  -6.372  1.00  7.17           H  
ATOM    395  HH2 TRP A  24      -4.481  10.133  -6.908  1.00  7.17           H  
ATOM    396  N   SER A  25      -4.988   1.599  -4.673  1.00  7.13           N  
ATOM    397  CA  SER A  25      -4.003   0.642  -4.186  1.00  7.13           C  
ATOM    398  C   SER A  25      -2.620   1.018  -4.697  1.00  7.13           C  
ATOM    399  O   SER A  25      -1.613   0.628  -4.141  1.00  7.13           O  
ATOM    400  CB  SER A  25      -4.395  -0.770  -4.594  1.00  7.13           C  
ATOM    401  OG  SER A  25      -4.399  -0.919  -5.990  1.00  7.13           O  
ATOM    402  H   SER A  25      -5.750   1.259  -5.261  1.00  7.13           H  
ATOM    403  HA  SER A  25      -3.986   0.686  -3.096  1.00  7.13           H  
ATOM    404 1HB  SER A  25      -3.697  -1.474  -4.154  1.00  7.13           H  
ATOM    405 2HB  SER A  25      -5.387  -1.002  -4.193  1.00  7.13           H  
ATOM    406  HG  SER A  25      -5.259  -0.525  -6.284  1.00  7.13           H  
ATOM    407  N   ILE A  26      -2.580   1.821  -5.742  1.00  7.12           N  
ATOM    408  CA  ILE A  26      -1.356   2.289  -6.346  1.00  7.12           C  
ATOM    409  C   ILE A  26      -0.722   3.490  -5.665  1.00  7.12           C  
ATOM    410  O   ILE A  26       0.362   3.898  -6.069  1.00  7.12           O  
ATOM    411  CB  ILE A  26      -1.604   2.698  -7.780  1.00  7.12           C  
ATOM    412  CG1 ILE A  26      -0.311   2.744  -8.472  1.00  7.12           C  
ATOM    413  CG2 ILE A  26      -2.304   4.086  -7.823  1.00  7.12           C  
ATOM    414  CD1 ILE A  26       0.392   1.395  -8.569  1.00  7.12           C  
ATOM    415  H   ILE A  26      -3.457   2.098  -6.153  1.00  7.12           H  
ATOM    416  HA  ILE A  26      -0.636   1.474  -6.325  1.00  7.12           H  
ATOM    417  HB  ILE A  26      -2.232   1.961  -8.277  1.00  7.12           H  
ATOM    418 1HG1 ILE A  26      -0.508   3.153  -9.432  1.00  7.12           H  
ATOM    419 2HG1 ILE A  26       0.346   3.435  -7.940  1.00  7.12           H  
ATOM    420 1HG2 ILE A  26      -2.473   4.387  -8.848  1.00  7.12           H  
ATOM    421 2HG2 ILE A  26      -3.256   4.029  -7.304  1.00  7.12           H  
ATOM    422 3HG2 ILE A  26      -1.675   4.831  -7.347  1.00  7.12           H  
ATOM    423 1HD1 ILE A  26       1.337   1.503  -9.091  1.00  7.12           H  
ATOM    424 2HD1 ILE A  26       0.589   1.018  -7.565  1.00  7.12           H  
ATOM    425 3HD1 ILE A  26      -0.234   0.696  -9.092  1.00  7.12           H  
ATOM    426  N   ILE A  27      -1.438   4.124  -4.738  1.00  7.15           N  
ATOM    427  CA  ILE A  27      -0.999   5.357  -4.092  1.00  7.15           C  
ATOM    428  C   ILE A  27      -0.020   6.189  -4.903  1.00  7.15           C  
ATOM    429  O   ILE A  27       1.191   6.136  -4.692  1.00  7.15           O  
ATOM    430  CB  ILE A  27      -0.365   5.100  -2.732  1.00  7.15           C  
ATOM    431  CG1 ILE A  27      -1.350   4.408  -1.839  1.00  7.15           C  
ATOM    432  CG2 ILE A  27       0.023   6.412  -2.188  1.00  7.15           C  
ATOM    433  CD1 ILE A  27      -2.601   5.212  -1.598  1.00  7.15           C  
ATOM    434  H   ILE A  27      -2.324   3.724  -4.434  1.00  7.15           H  
ATOM    435  HA  ILE A  27      -1.884   5.969  -3.919  1.00  7.15           H  
ATOM    436  HB  ILE A  27       0.505   4.467  -2.813  1.00  7.15           H  
ATOM    437 1HG1 ILE A  27      -1.638   3.461  -2.302  1.00  7.15           H  
ATOM    438 2HG1 ILE A  27      -0.869   4.194  -0.884  1.00  7.15           H  
ATOM    439 1HG2 ILE A  27       0.440   6.315  -1.227  1.00  7.15           H  
ATOM    440 2HG2 ILE A  27       0.742   6.897  -2.845  1.00  7.15           H  
ATOM    441 3HG2 ILE A  27      -0.858   6.990  -2.135  1.00  7.15           H  
ATOM    442 1HD1 ILE A  27      -3.276   4.649  -0.954  1.00  7.15           H  
ATOM    443 2HD1 ILE A  27      -2.337   6.141  -1.121  1.00  7.15           H  
ATOM    444 3HD1 ILE A  27      -3.093   5.412  -2.544  1.00  7.15           H  
ATOM    445  N   GLY A  28      -0.562   7.037  -5.759  1.00  7.22           N  
ATOM    446  CA  GLY A  28       0.244   7.926  -6.569  1.00  7.22           C  
ATOM    447  C   GLY A  28      -0.548   8.454  -7.747  1.00  7.22           C  
ATOM    448  O   GLY A  28      -1.472   7.805  -8.236  1.00  7.22           O  
ATOM    449  H   GLY A  28      -1.564   7.034  -5.866  1.00  7.22           H  
ATOM    450 1HA  GLY A  28       0.600   8.753  -5.961  1.00  7.22           H  
ATOM    451 2HA  GLY A  28       1.114   7.384  -6.929  1.00  7.22           H  
ATOM    452  N   GLU A  29      -0.177   9.637  -8.209  1.00  7.28           N  
ATOM    453  CA  GLU A  29      -0.891  10.274  -9.304  1.00  7.28           C  
ATOM    454  C   GLU A  29      -0.005  10.928 -10.356  1.00  7.28           C  
ATOM    455  O   GLU A  29      -0.506  11.512 -11.318  1.00  7.28           O  
ATOM    456  CB  GLU A  29      -1.849  11.282  -8.691  1.00  7.28           C  
ATOM    457  CG  GLU A  29      -1.201  12.336  -7.855  1.00  7.28           C  
ATOM    458  CD  GLU A  29      -2.221  13.183  -7.163  1.00  7.28           C  
ATOM    459  OE1 GLU A  29      -2.702  12.731  -6.143  1.00  7.28           O  
ATOM    460  OE2 GLU A  29      -2.523  14.260  -7.621  1.00  7.28           O  
ATOM    461  H   GLU A  29       0.589  10.124  -7.767  1.00  7.28           H  
ATOM    462  HA  GLU A  29      -1.478   9.507  -9.809  1.00  7.28           H  
ATOM    463 1HB  GLU A  29      -2.399  11.786  -9.482  1.00  7.28           H  
ATOM    464 2HB  GLU A  29      -2.563  10.766  -8.062  1.00  7.28           H  
ATOM    465 1HG  GLU A  29      -0.583  11.842  -7.116  1.00  7.28           H  
ATOM    466 2HG  GLU A  29      -0.558  12.959  -8.477  1.00  7.28           H  
ATOM    467  N   SER A  30       1.304  10.863 -10.169  1.00  7.27           N  
ATOM    468  CA  SER A  30       2.221  11.541 -11.072  1.00  7.27           C  
ATOM    469  C   SER A  30       3.630  10.981 -11.027  1.00  7.27           C  
ATOM    470  O   SER A  30       4.072  10.469 -10.005  1.00  7.27           O  
ATOM    471  CB  SER A  30       2.285  13.020 -10.761  1.00  7.27           C  
ATOM    472  OG  SER A  30       3.167  13.667 -11.642  1.00  7.27           O  
ATOM    473  H   SER A  30       1.669  10.347  -9.385  1.00  7.27           H  
ATOM    474  HA  SER A  30       1.844  11.418 -12.089  1.00  7.27           H  
ATOM    475 1HB  SER A  30       1.294  13.466 -10.832  1.00  7.27           H  
ATOM    476 2HB  SER A  30       2.627  13.154  -9.750  1.00  7.27           H  
ATOM    477  HG  SER A  30       2.692  13.728 -12.484  1.00  7.27           H  
ATOM    478  N   SER A  31       4.340  11.111 -12.150  1.00  7.14           N  
ATOM    479  CA  SER A  31       5.758  10.754 -12.252  1.00  7.14           C  
ATOM    480  C   SER A  31       6.668  11.834 -11.637  1.00  7.14           C  
ATOM    481  O   SER A  31       7.881  11.647 -11.520  1.00  7.14           O  
ATOM    482  CB  SER A  31       6.132  10.532 -13.702  1.00  7.14           C  
ATOM    483  OG  SER A  31       6.047  11.727 -14.429  1.00  7.14           O  
ATOM    484  H   SER A  31       3.886  11.510 -12.957  1.00  7.14           H  
ATOM    485  HA  SER A  31       5.918   9.825 -11.703  1.00  7.14           H  
ATOM    486 1HB  SER A  31       7.151  10.143 -13.756  1.00  7.14           H  
ATOM    487 2HB  SER A  31       5.473   9.784 -14.141  1.00  7.14           H  
ATOM    488  HG  SER A  31       6.605  12.357 -13.961  1.00  7.14           H  
ATOM    489  N   HIS A  32       6.070  12.975 -11.284  1.00  6.88           N  
ATOM    490  CA  HIS A  32       6.751  14.113 -10.674  1.00  6.88           C  
ATOM    491  C   HIS A  32       7.398  13.681  -9.362  1.00  6.88           C  
ATOM    492  O   HIS A  32       6.885  12.810  -8.669  1.00  6.88           O  
ATOM    493  CB  HIS A  32       5.772  15.273 -10.441  1.00  6.88           C  
ATOM    494  CG  HIS A  32       6.423  16.581 -10.066  1.00  6.88           C  
ATOM    495  ND1 HIS A  32       6.867  16.867  -8.792  1.00  6.88           N  
ATOM    496  CD2 HIS A  32       6.700  17.675 -10.817  1.00  6.88           C  
ATOM    497  CE1 HIS A  32       7.394  18.084  -8.776  1.00  6.88           C  
ATOM    498  NE2 HIS A  32       7.301  18.595  -9.991  1.00  6.88           N  
ATOM    499  H   HIS A  32       5.068  13.067 -11.432  1.00  6.88           H  
ATOM    500  HA  HIS A  32       7.544  14.465 -11.334  1.00  6.88           H  
ATOM    501 1HB  HIS A  32       5.186  15.435 -11.345  1.00  6.88           H  
ATOM    502 2HB  HIS A  32       5.078  14.997  -9.647  1.00  6.88           H  
ATOM    503  HD2 HIS A  32       6.483  17.802 -11.878  1.00  6.88           H  
ATOM    504  HE1 HIS A  32       7.824  18.582  -7.907  1.00  6.88           H  
ATOM    505  HE2 HIS A  32       7.618  19.513 -10.278  1.00  6.88           H  
ATOM    506  N   HIS A  33       8.527  14.296  -9.016  1.00  6.52           N  
ATOM    507  CA  HIS A  33       9.253  13.964  -7.783  1.00  6.52           C  
ATOM    508  C   HIS A  33       8.472  14.215  -6.468  1.00  6.52           C  
ATOM    509  O   HIS A  33       8.817  13.661  -5.422  1.00  6.52           O  
ATOM    510  CB  HIS A  33      10.593  14.710  -7.752  1.00  6.52           C  
ATOM    511  CG  HIS A  33      11.607  14.170  -8.760  1.00  6.52           C  
ATOM    512  ND1 HIS A  33      12.781  14.835  -9.084  1.00  6.52           N  
ATOM    513  CD2 HIS A  33      11.607  13.028  -9.482  1.00  6.52           C  
ATOM    514  CE1 HIS A  33      13.467  14.115  -9.970  1.00  6.52           C  
ATOM    515  NE2 HIS A  33      12.782  13.001 -10.235  1.00  6.52           N  
ATOM    516  H   HIS A  33       8.898  15.012  -9.622  1.00  6.52           H  
ATOM    517  HA  HIS A  33       9.481  12.905  -7.811  1.00  6.52           H  
ATOM    518 1HB  HIS A  33      10.427  15.769  -7.950  1.00  6.52           H  
ATOM    519 2HB  HIS A  33      11.031  14.623  -6.755  1.00  6.52           H  
ATOM    520  HD1 HIS A  33      13.091  15.711  -8.702  1.00  6.52           H  
ATOM    521  HD2 HIS A  33      10.891  12.209  -9.538  1.00  6.52           H  
ATOM    522  HE1 HIS A  33      14.425  14.473 -10.345  1.00  6.52           H  
ATOM    523  N   LYS A  34       7.451  15.074  -6.503  1.00  6.14           N  
ATOM    524  CA  LYS A  34       6.629  15.342  -5.322  1.00  6.14           C  
ATOM    525  C   LYS A  34       6.056  14.021  -4.762  1.00  6.14           C  
ATOM    526  O   LYS A  34       5.626  13.179  -5.542  1.00  6.14           O  
ATOM    527  CB  LYS A  34       5.473  16.275  -5.705  1.00  6.14           C  
ATOM    528  CG  LYS A  34       4.547  16.676  -4.573  1.00  6.14           C  
ATOM    529  CD  LYS A  34       3.482  17.648  -5.057  1.00  6.14           C  
ATOM    530  CE  LYS A  34       2.559  18.046  -3.924  1.00  6.14           C  
ATOM    531  NZ  LYS A  34       1.540  19.041  -4.362  1.00  6.14           N  
ATOM    532  H   LYS A  34       7.229  15.548  -7.376  1.00  6.14           H  
ATOM    533  HA  LYS A  34       7.262  15.830  -4.589  1.00  6.14           H  
ATOM    534 1HB  LYS A  34       5.878  17.186  -6.131  1.00  6.14           H  
ATOM    535 2HB  LYS A  34       4.874  15.794  -6.476  1.00  6.14           H  
ATOM    536 1HG  LYS A  34       4.063  15.783  -4.160  1.00  6.14           H  
ATOM    537 2HG  LYS A  34       5.118  17.157  -3.791  1.00  6.14           H  
ATOM    538 1HD  LYS A  34       3.962  18.537  -5.468  1.00  6.14           H  
ATOM    539 2HD  LYS A  34       2.899  17.174  -5.846  1.00  6.14           H  
ATOM    540 1HE  LYS A  34       2.051  17.157  -3.553  1.00  6.14           H  
ATOM    541 2HE  LYS A  34       3.151  18.479  -3.117  1.00  6.14           H  
ATOM    542 1HZ  LYS A  34       0.945  19.282  -3.581  1.00  6.14           H  
ATOM    543 2HZ  LYS A  34       2.005  19.875  -4.699  1.00  6.14           H  
ATOM    544 3HZ  LYS A  34       0.980  18.649  -5.103  1.00  6.14           H  
ATOM    545  N   PRO A  35       6.127  13.756  -3.442  1.00  5.83           N  
ATOM    546  CA  PRO A  35       5.584  12.561  -2.809  1.00  5.83           C  
ATOM    547  C   PRO A  35       4.058  12.576  -2.819  1.00  5.83           C  
ATOM    548  O   PRO A  35       3.449  13.649  -2.771  1.00  5.83           O  
ATOM    549  CB  PRO A  35       6.165  12.634  -1.390  1.00  5.83           C  
ATOM    550  CG  PRO A  35       6.424  14.112  -1.143  1.00  5.83           C  
ATOM    551  CD  PRO A  35       6.819  14.675  -2.504  1.00  5.83           C  
ATOM    552  HA  PRO A  35       5.974  11.676  -3.327  1.00  5.83           H  
ATOM    553 1HB  PRO A  35       5.448  12.203  -0.678  1.00  5.83           H  
ATOM    554 2HB  PRO A  35       7.081  12.017  -1.329  1.00  5.83           H  
ATOM    555 1HG  PRO A  35       5.522  14.596  -0.726  1.00  5.83           H  
ATOM    556 2HG  PRO A  35       7.220  14.238  -0.393  1.00  5.83           H  
ATOM    557 1HD  PRO A  35       6.440  15.689  -2.571  1.00  5.83           H  
ATOM    558 2HD  PRO A  35       7.919  14.618  -2.649  1.00  5.83           H  
ATOM    559  N   PHE A  36       3.450  11.388  -2.821  1.00  5.65           N  
ATOM    560  CA  PHE A  36       1.986  11.287  -2.773  1.00  5.65           C  
ATOM    561  C   PHE A  36       1.454  10.213  -1.814  1.00  5.65           C  
ATOM    562  O   PHE A  36       2.032   9.135  -1.640  1.00  5.65           O  
ATOM    563  CB  PHE A  36       1.382  11.065  -4.171  1.00  5.65           C  
ATOM    564  CG  PHE A  36       1.638  12.199  -5.163  1.00  5.65           C  
ATOM    565  CD1 PHE A  36       2.682  12.159  -6.069  1.00  5.65           C  
ATOM    566  CD2 PHE A  36       0.848  13.338  -5.151  1.00  5.65           C  
ATOM    567  CE1 PHE A  36       2.921  13.198  -6.933  1.00  5.65           C  
ATOM    568  CE2 PHE A  36       1.089  14.382  -6.023  1.00  5.65           C  
ATOM    569  CZ  PHE A  36       2.130  14.311  -6.913  1.00  5.65           C  
ATOM    570  H   PHE A  36       4.040  10.556  -2.820  1.00  5.65           H  
ATOM    571  HA  PHE A  36       1.607  12.250  -2.413  1.00  5.65           H  
ATOM    572 1HB  PHE A  36       1.813  10.153  -4.580  1.00  5.65           H  
ATOM    573 2HB  PHE A  36       0.318  10.919  -4.094  1.00  5.65           H  
ATOM    574  HD1 PHE A  36       3.316  11.307  -6.105  1.00  5.65           H  
ATOM    575  HD2 PHE A  36       0.024  13.400  -4.450  1.00  5.65           H  
ATOM    576  HE1 PHE A  36       3.766  13.132  -7.635  1.00  5.65           H  
ATOM    577  HE2 PHE A  36       0.451  15.255  -6.002  1.00  5.65           H  
ATOM    578  HZ  PHE A  36       2.328  15.131  -7.599  1.00  5.65           H  
ATOM    579  N   THR A  37       0.286  10.506  -1.244  1.00  5.63           N  
ATOM    580  CA  THR A  37      -0.382   9.587  -0.325  1.00  5.63           C  
ATOM    581  C   THR A  37      -1.746   9.108  -0.828  1.00  5.63           C  
ATOM    582  O   THR A  37      -2.447   8.365  -0.141  1.00  5.63           O  
ATOM    583  CB  THR A  37      -0.547  10.250   1.040  1.00  5.63           C  
ATOM    584  OG1 THR A  37      -1.362  11.421   0.905  1.00  5.63           O  
ATOM    585  CG2 THR A  37       0.811  10.667   1.570  1.00  5.63           C  
ATOM    586  H   THR A  37      -0.133  11.405  -1.424  1.00  5.63           H  
ATOM    587  HA  THR A  37       0.251   8.716  -0.200  1.00  5.63           H  
ATOM    588  HB  THR A  37      -1.021   9.546   1.728  1.00  5.63           H  
ATOM    589  HG1 THR A  37      -2.231  11.178   0.531  1.00  5.63           H  
ATOM    590 1HG2 THR A  37       0.695  11.145   2.545  1.00  5.63           H  
ATOM    591 2HG2 THR A  37       1.435   9.799   1.663  1.00  5.63           H  
ATOM    592 3HG2 THR A  37       1.271  11.367   0.878  1.00  5.63           H  
ATOM    593  N   GLY A  38      -2.131   9.544  -2.024  1.00  5.76           N  
ATOM    594  CA  GLY A  38      -3.405   9.136  -2.617  1.00  5.76           C  
ATOM    595  C   GLY A  38      -4.556   9.454  -1.681  1.00  5.76           C  
ATOM    596  O   GLY A  38      -4.555  10.498  -1.026  1.00  5.76           O  
ATOM    597  H   GLY A  38      -1.515  10.152  -2.541  1.00  5.76           H  
ATOM    598 1HA  GLY A  38      -3.551   9.656  -3.562  1.00  5.76           H  
ATOM    599 2HA  GLY A  38      -3.389   8.066  -2.829  1.00  5.76           H  
ATOM    600  N   LEU A  39      -5.550   8.569  -1.639  1.00  6.01           N  
ATOM    601  CA  LEU A  39      -6.681   8.763  -0.744  1.00  6.01           C  
ATOM    602  C   LEU A  39      -7.478   7.478  -0.505  1.00  6.01           C  
ATOM    603  O   LEU A  39      -7.960   6.867  -1.444  1.00  6.01           O  
ATOM    604  CB  LEU A  39      -7.623   9.826  -1.302  1.00  6.01           C  
ATOM    605  CG  LEU A  39      -8.832  10.102  -0.432  1.00  6.01           C  
ATOM    606  CD1 LEU A  39      -8.384  10.691   0.879  1.00  6.01           C  
ATOM    607  CD2 LEU A  39      -9.759  11.036  -1.123  1.00  6.01           C  
ATOM    608  H   LEU A  39      -5.508   7.740  -2.213  1.00  6.01           H  
ATOM    609  HA  LEU A  39      -6.299   9.107   0.216  1.00  6.01           H  
ATOM    610 1HB  LEU A  39      -7.084  10.761  -1.452  1.00  6.01           H  
ATOM    611 2HB  LEU A  39      -7.988   9.475  -2.266  1.00  6.01           H  
ATOM    612  HG  LEU A  39      -9.344   9.182  -0.239  1.00  6.01           H  
ATOM    613 1HD1 LEU A  39      -9.253  10.876   1.510  1.00  6.01           H  
ATOM    614 2HD1 LEU A  39      -7.712  10.002   1.383  1.00  6.01           H  
ATOM    615 3HD1 LEU A  39      -7.864  11.630   0.694  1.00  6.01           H  
ATOM    616 1HD2 LEU A  39     -10.614  11.206  -0.481  1.00  6.01           H  
ATOM    617 2HD2 LEU A  39      -9.258  11.979  -1.315  1.00  6.01           H  
ATOM    618 3HD2 LEU A  39     -10.091  10.588  -2.056  1.00  6.01           H  
ATOM    619  N   GLY A  40      -7.676   7.093   0.750  1.00  6.32           N  
ATOM    620  CA  GLY A  40      -8.493   5.911   1.044  1.00  6.32           C  
ATOM    621  C   GLY A  40      -9.944   6.082   0.558  1.00  6.32           C  
ATOM    622  O   GLY A  40     -10.480   5.275  -0.205  1.00  6.32           O  
ATOM    623  H   GLY A  40      -7.253   7.617   1.502  1.00  6.32           H  
ATOM    624 1HA  GLY A  40      -8.050   5.040   0.563  1.00  6.32           H  
ATOM    625 2HA  GLY A  40      -8.487   5.726   2.116  1.00  6.32           H  
ATOM    626  N   ASP A  41     -10.594   7.159   0.985  1.00  6.62           N  
ATOM    627  CA  ASP A  41     -11.978   7.369   0.583  1.00  6.62           C  
ATOM    628  C   ASP A  41     -12.086   8.034  -0.776  1.00  6.62           C  
ATOM    629  O   ASP A  41     -12.169   9.264  -0.883  1.00  6.62           O  
ATOM    630  CB  ASP A  41     -12.745   8.201   1.614  1.00  6.62           C  
ATOM    631  CG  ASP A  41     -14.250   8.385   1.254  1.00  6.62           C  
ATOM    632  OD1 ASP A  41     -14.635   8.162   0.103  1.00  6.62           O  
ATOM    633  OD2 ASP A  41     -14.992   8.757   2.126  1.00  6.62           O  
ATOM    634  H   ASP A  41     -10.131   7.819   1.591  1.00  6.62           H  
ATOM    635  HA  ASP A  41     -12.460   6.391   0.517  1.00  6.62           H  
ATOM    636 1HB  ASP A  41     -12.685   7.711   2.589  1.00  6.62           H  
ATOM    637 2HB  ASP A  41     -12.278   9.182   1.712  1.00  6.62           H  
ATOM    638  N   THR A  42     -12.259   7.193  -1.791  1.00  6.87           N  
ATOM    639  CA  THR A  42     -12.293   7.594  -3.204  1.00  6.87           C  
ATOM    640  C   THR A  42     -13.303   8.701  -3.529  1.00  6.87           C  
ATOM    641  O   THR A  42     -13.180   9.351  -4.571  1.00  6.87           O  
ATOM    642  CB  THR A  42     -12.678   6.393  -4.096  1.00  6.87           C  
ATOM    643  OG1 THR A  42     -13.972   5.911  -3.716  1.00  6.87           O  
ATOM    644  CG2 THR A  42     -11.698   5.277  -3.964  1.00  6.87           C  
ATOM    645  H   THR A  42     -12.200   6.205  -1.543  1.00  6.87           H  
ATOM    646  HA  THR A  42     -11.298   7.948  -3.480  1.00  6.87           H  
ATOM    647  HB  THR A  42     -12.718   6.714  -5.137  1.00  6.87           H  
ATOM    648  HG1 THR A  42     -14.605   6.638  -3.742  1.00  6.87           H  
ATOM    649 1HG2 THR A  42     -12.025   4.468  -4.597  1.00  6.87           H  
ATOM    650 2HG2 THR A  42     -10.736   5.615  -4.276  1.00  6.87           H  
ATOM    651 3HG2 THR A  42     -11.656   4.934  -2.923  1.00  6.87           H  
ATOM    652  N   THR A  43     -14.262   8.961  -2.639  1.00  7.02           N  
ATOM    653  CA  THR A  43     -15.267   9.991  -2.859  1.00  7.02           C  
ATOM    654  C   THR A  43     -14.632  11.318  -3.242  1.00  7.02           C  
ATOM    655  O   THR A  43     -15.197  12.075  -4.036  1.00  7.02           O  
ATOM    656  CB  THR A  43     -16.126  10.238  -1.601  1.00  7.02           C  
ATOM    657  OG1 THR A  43     -16.803   9.040  -1.224  1.00  7.02           O  
ATOM    658  CG2 THR A  43     -17.134  11.345  -1.857  1.00  7.02           C  
ATOM    659  H   THR A  43     -14.292   8.445  -1.748  1.00  7.02           H  
ATOM    660  HA  THR A  43     -15.918   9.675  -3.672  1.00  7.02           H  
ATOM    661  HB  THR A  43     -15.476  10.541  -0.778  1.00  7.02           H  
ATOM    662  HG1 THR A  43     -16.172   8.518  -0.671  1.00  7.02           H  
ATOM    663 1HG2 THR A  43     -17.716  11.511  -0.950  1.00  7.02           H  
ATOM    664 2HG2 THR A  43     -16.606  12.259  -2.123  1.00  7.02           H  
ATOM    665 3HG2 THR A  43     -17.797  11.055  -2.668  1.00  7.02           H  
ATOM    666  N   HIS A  44     -13.501  11.640  -2.618  1.00  7.08           N  
ATOM    667  CA  HIS A  44     -12.902  12.944  -2.841  1.00  7.08           C  
ATOM    668  C   HIS A  44     -11.623  12.991  -3.690  1.00  7.08           C  
ATOM    669  O   HIS A  44     -10.976  14.038  -3.721  1.00  7.08           O  
ATOM    670  CB  HIS A  44     -12.630  13.589  -1.488  1.00  7.08           C  
ATOM    671  CG  HIS A  44     -13.874  13.811  -0.700  1.00  7.08           C  
ATOM    672  ND1 HIS A  44     -14.785  14.798  -1.009  1.00  7.08           N  
ATOM    673  CD2 HIS A  44     -14.372  13.157   0.374  1.00  7.08           C  
ATOM    674  CE1 HIS A  44     -15.789  14.748  -0.152  1.00  7.08           C  
ATOM    675  NE2 HIS A  44     -15.564  13.763   0.698  1.00  7.08           N  
ATOM    676  H   HIS A  44     -13.063  10.952  -1.997  1.00  7.08           H  
ATOM    677  HA  HIS A  44     -13.628  13.573  -3.351  1.00  7.08           H  
ATOM    678 1HB  HIS A  44     -11.975  12.960  -0.907  1.00  7.08           H  
ATOM    679 2HB  HIS A  44     -12.130  14.543  -1.631  1.00  7.08           H  
ATOM    680  HD1 HIS A  44     -14.719  15.451  -1.764  1.00  7.08           H  
ATOM    681  HD2 HIS A  44     -14.009  12.307   0.960  1.00  7.08           H  
ATOM    682  HE1 HIS A  44     -16.614  15.456  -0.224  1.00  7.08           H  
ATOM    683  N   HIS A  45     -11.233  11.896  -4.368  1.00  7.08           N  
ATOM    684  CA  HIS A  45     -10.007  11.970  -5.186  1.00  7.08           C  
ATOM    685  C   HIS A  45      -9.901  10.774  -6.153  1.00  7.08           C  
ATOM    686  O   HIS A  45     -10.004   9.616  -5.749  1.00  7.08           O  
ATOM    687  CB  HIS A  45      -8.765  12.113  -4.275  1.00  7.08           C  
ATOM    688  CG  HIS A  45      -7.503  12.525  -4.942  1.00  7.08           C  
ATOM    689  ND1 HIS A  45      -7.463  13.489  -5.927  1.00  7.08           N  
ATOM    690  CD2 HIS A  45      -6.215  12.185  -4.696  1.00  7.08           C  
ATOM    691  CE1 HIS A  45      -6.206  13.685  -6.295  1.00  7.08           C  
ATOM    692  NE2 HIS A  45      -5.434  12.916  -5.563  1.00  7.08           N  
ATOM    693  H   HIS A  45     -11.804  11.049  -4.353  1.00  7.08           H  
ATOM    694  HA  HIS A  45     -10.047  12.863  -5.803  1.00  7.08           H  
ATOM    695 1HB  HIS A  45      -8.943  12.811  -3.473  1.00  7.08           H  
ATOM    696 2HB  HIS A  45      -8.568  11.153  -3.826  1.00  7.08           H  
ATOM    697  HD2 HIS A  45      -5.866  11.470  -3.948  1.00  7.08           H  
ATOM    698  HE1 HIS A  45      -5.858  14.376  -7.063  1.00  7.08           H  
ATOM    699  HE2 HIS A  45      -4.406  12.883  -5.639  1.00  7.08           H  
ATOM    700  N   ARG A  46      -9.667  11.067  -7.436  1.00  7.00           N  
ATOM    701  CA  ARG A  46      -9.590  10.039  -8.488  1.00  7.00           C  
ATOM    702  C   ARG A  46      -8.254   9.289  -8.627  1.00  7.00           C  
ATOM    703  O   ARG A  46      -7.229   9.946  -8.758  1.00  7.00           O  
ATOM    704  CB  ARG A  46      -9.835  10.691  -9.841  1.00  7.00           C  
ATOM    705  CG  ARG A  46      -9.660   9.757 -11.003  1.00  7.00           C  
ATOM    706  CD  ARG A  46      -9.933  10.370 -12.293  1.00  7.00           C  
ATOM    707  NE  ARG A  46      -9.556   9.473 -13.368  1.00  7.00           N  
ATOM    708  CZ  ARG A  46      -9.648   9.758 -14.678  1.00  7.00           C  
ATOM    709  NH1 ARG A  46     -10.125  10.919 -15.071  1.00  7.00           N  
ATOM    710  NH2 ARG A  46      -9.256   8.870 -15.575  1.00  7.00           N  
ATOM    711  H   ARG A  46      -9.557  12.041  -7.689  1.00  7.00           H  
ATOM    712  HA  ARG A  46     -10.404   9.356  -8.287  1.00  7.00           H  
ATOM    713 1HB  ARG A  46     -10.840  11.092  -9.877  1.00  7.00           H  
ATOM    714 2HB  ARG A  46      -9.135  11.519  -9.983  1.00  7.00           H  
ATOM    715 1HG  ARG A  46      -8.623   9.451 -11.026  1.00  7.00           H  
ATOM    716 2HG  ARG A  46     -10.295   8.883 -10.888  1.00  7.00           H  
ATOM    717 1HD  ARG A  46     -10.996  10.587 -12.385  1.00  7.00           H  
ATOM    718 2HD  ARG A  46      -9.363  11.285 -12.392  1.00  7.00           H  
ATOM    719  HE  ARG A  46      -9.170   8.566 -13.102  1.00  7.00           H  
ATOM    720 1HH1 ARG A  46     -10.424  11.598 -14.387  1.00  7.00           H  
ATOM    721 2HH1 ARG A  46     -10.193  11.130 -16.056  1.00  7.00           H  
ATOM    722 1HH2 ARG A  46      -8.886   7.979 -15.271  1.00  7.00           H  
ATOM    723 2HH2 ARG A  46      -9.323   9.083 -16.559  1.00  7.00           H  
ATOM    724  N   PRO A  47      -8.229   7.927  -8.606  1.00  6.82           N  
ATOM    725  CA  PRO A  47      -7.049   7.103  -8.825  1.00  6.82           C  
ATOM    726  C   PRO A  47      -6.650   7.172 -10.291  1.00  6.82           C  
ATOM    727  O   PRO A  47      -7.507   7.291 -11.169  1.00  6.82           O  
ATOM    728  CB  PRO A  47      -7.501   5.716  -8.364  1.00  6.82           C  
ATOM    729  CG  PRO A  47      -8.992   5.701  -8.568  1.00  6.82           C  
ATOM    730  CD  PRO A  47      -9.449   7.139  -8.307  1.00  6.82           C  
ATOM    731  HA  PRO A  47      -6.229   7.468  -8.199  1.00  6.82           H  
ATOM    732 1HB  PRO A  47      -6.979   4.946  -8.943  1.00  6.82           H  
ATOM    733 2HB  PRO A  47      -7.225   5.581  -7.316  1.00  6.82           H  
ATOM    734 1HG  PRO A  47      -9.227   5.367  -9.588  1.00  6.82           H  
ATOM    735 2HG  PRO A  47      -9.463   4.983  -7.881  1.00  6.82           H  
ATOM    736 1HD  PRO A  47     -10.256   7.354  -9.015  1.00  6.82           H  
ATOM    737 2HD  PRO A  47      -9.757   7.284  -7.257  1.00  6.82           H  
ATOM    738  N   TRP A  48      -5.361   7.035 -10.554  1.00  6.52           N  
ATOM    739  CA  TRP A  48      -4.816   7.140 -11.901  1.00  6.52           C  
ATOM    740  C   TRP A  48      -4.265   5.862 -12.530  1.00  6.52           C  
ATOM    741  O   TRP A  48      -3.337   5.912 -13.337  1.00  6.52           O  
ATOM    742  CB  TRP A  48      -3.799   8.258 -11.868  1.00  6.52           C  
ATOM    743  CG  TRP A  48      -4.516   9.535 -11.568  1.00  6.52           C  
ATOM    744  CD1 TRP A  48      -4.601  10.145 -10.367  1.00  6.52           C  
ATOM    745  CD2 TRP A  48      -5.284  10.350 -12.484  1.00  6.52           C  
ATOM    746  NE1 TRP A  48      -5.359  11.283 -10.465  1.00  6.52           N  
ATOM    747  CE2 TRP A  48      -5.785  11.422 -11.750  1.00  6.52           C  
ATOM    748  CE3 TRP A  48      -5.585  10.252 -13.848  1.00  6.52           C  
ATOM    749  CZ2 TRP A  48      -6.573  12.401 -12.327  1.00  6.52           C  
ATOM    750  CZ3 TRP A  48      -6.369  11.238 -14.429  1.00  6.52           C  
ATOM    751  CH2 TRP A  48      -6.852  12.285 -13.688  1.00  6.52           C  
ATOM    752  H   TRP A  48      -4.716   6.904  -9.788  1.00  6.52           H  
ATOM    753  HA  TRP A  48      -5.625   7.482 -12.542  1.00  6.52           H  
ATOM    754 1HB  TRP A  48      -3.057   8.067 -11.089  1.00  6.52           H  
ATOM    755 2HB  TRP A  48      -3.286   8.341 -12.826  1.00  6.52           H  
ATOM    756  HD1 TRP A  48      -4.149   9.779  -9.453  1.00  6.52           H  
ATOM    757  HE1 TRP A  48      -5.576  11.903  -9.695  1.00  6.52           H  
ATOM    758  HE3 TRP A  48      -5.205   9.421 -14.440  1.00  6.52           H  
ATOM    759  HZ2 TRP A  48      -6.968  13.239 -11.753  1.00  6.52           H  
ATOM    760  HZ3 TRP A  48      -6.598  11.157 -15.492  1.00  6.52           H  
ATOM    761  HH2 TRP A  48      -7.467  13.041 -14.176  1.00  6.52           H  
ATOM    762  N   GLY A  49      -4.831   4.719 -12.172  1.00  6.16           N  
ATOM    763  CA  GLY A  49      -4.380   3.455 -12.744  1.00  6.16           C  
ATOM    764  C   GLY A  49      -3.074   3.001 -12.122  1.00  6.16           C  
ATOM    765  O   GLY A  49      -2.787   3.335 -10.979  1.00  6.16           O  
ATOM    766  H   GLY A  49      -5.590   4.737 -11.506  1.00  6.16           H  
ATOM    767 1HA  GLY A  49      -5.144   2.693 -12.589  1.00  6.16           H  
ATOM    768 2HA  GLY A  49      -4.251   3.567 -13.821  1.00  6.16           H  
ATOM    769  N   ILE A  50      -2.322   2.177 -12.839  1.00  5.79           N  
ATOM    770  CA  ILE A  50      -1.106   1.603 -12.282  1.00  5.79           C  
ATOM    771  C   ILE A  50       0.162   2.371 -12.652  1.00  5.79           C  
ATOM    772  O   ILE A  50       0.490   2.545 -13.827  1.00  5.79           O  
ATOM    773  CB  ILE A  50      -1.004   0.124 -12.681  1.00  5.79           C  
ATOM    774  CG1 ILE A  50      -2.270  -0.597 -12.206  1.00  5.79           C  
ATOM    775  CG2 ILE A  50       0.242  -0.518 -12.128  1.00  5.79           C  
ATOM    776  CD1 ILE A  50      -2.496  -0.501 -10.706  1.00  5.79           C  
ATOM    777  H   ILE A  50      -2.599   1.947 -13.783  1.00  5.79           H  
ATOM    778  HA  ILE A  50      -1.198   1.632 -11.198  1.00  5.79           H  
ATOM    779  HB  ILE A  50      -0.984   0.051 -13.768  1.00  5.79           H  
ATOM    780 1HG1 ILE A  50      -3.132  -0.171 -12.713  1.00  5.79           H  
ATOM    781 2HG1 ILE A  50      -2.197  -1.651 -12.474  1.00  5.79           H  
ATOM    782 1HG2 ILE A  50       0.279  -1.561 -12.437  1.00  5.79           H  
ATOM    783 2HG2 ILE A  50       1.097  -0.003 -12.518  1.00  5.79           H  
ATOM    784 3HG2 ILE A  50       0.238  -0.466 -11.046  1.00  5.79           H  
ATOM    785 1HD1 ILE A  50      -3.409  -1.035 -10.442  1.00  5.79           H  
ATOM    786 2HD1 ILE A  50      -1.652  -0.947 -10.182  1.00  5.79           H  
ATOM    787 3HD1 ILE A  50      -2.592   0.543 -10.414  1.00  5.79           H  
ATOM    788  N   LEU A  51       0.871   2.810 -11.621  1.00  5.49           N  
ATOM    789  CA  LEU A  51       2.098   3.593 -11.680  1.00  5.49           C  
ATOM    790  C   LEU A  51       3.280   2.749 -11.236  1.00  5.49           C  
ATOM    791  O   LEU A  51       4.295   3.272 -10.788  1.00  5.49           O  
ATOM    792  CB  LEU A  51       2.024   4.803 -10.733  1.00  5.49           C  
ATOM    793  CG  LEU A  51       1.200   6.029 -11.181  1.00  5.49           C  
ATOM    794  CD1 LEU A  51      -0.315   5.753 -11.029  1.00  5.49           C  
ATOM    795  CD2 LEU A  51       1.613   7.214 -10.328  1.00  5.49           C  
ATOM    796  H   LEU A  51       0.516   2.593 -10.701  1.00  5.49           H  
ATOM    797  HA  LEU A  51       2.261   3.923 -12.706  1.00  5.49           H  
ATOM    798 1HB  LEU A  51       1.621   4.473  -9.782  1.00  5.49           H  
ATOM    799 2HB  LEU A  51       3.043   5.147 -10.554  1.00  5.49           H  
ATOM    800  HG  LEU A  51       1.401   6.240 -12.231  1.00  5.49           H  
ATOM    801 1HD1 LEU A  51      -0.880   6.630 -11.346  1.00  5.49           H  
ATOM    802 2HD1 LEU A  51      -0.608   4.908 -11.637  1.00  5.49           H  
ATOM    803 3HD1 LEU A  51      -0.546   5.542  -9.987  1.00  5.49           H  
ATOM    804 1HD2 LEU A  51       1.045   8.085 -10.633  1.00  5.49           H  
ATOM    805 2HD2 LEU A  51       1.407   6.985  -9.288  1.00  5.49           H  
ATOM    806 3HD2 LEU A  51       2.680   7.411 -10.452  1.00  5.49           H  
ATOM    807  N   ALA A  52       3.168   1.438 -11.377  1.00  5.32           N  
ATOM    808  CA  ALA A  52       4.198   0.510 -10.906  1.00  5.32           C  
ATOM    809  C   ALA A  52       5.419   0.482 -11.818  1.00  5.32           C  
ATOM    810  O   ALA A  52       5.779  -0.555 -12.380  1.00  5.32           O  
ATOM    811  CB  ALA A  52       3.605  -0.889 -10.852  1.00  5.32           C  
ATOM    812  H   ALA A  52       2.327   1.077 -11.797  1.00  5.32           H  
ATOM    813  HA  ALA A  52       4.515   0.828  -9.909  1.00  5.32           H  
ATOM    814 1HB  ALA A  52       4.345  -1.590 -10.491  1.00  5.32           H  
ATOM    815 2HB  ALA A  52       2.742  -0.899 -10.198  1.00  5.32           H  
ATOM    816 3HB  ALA A  52       3.298  -1.184 -11.851  1.00  5.32           H  
ATOM    817  N   GLU A  53       6.108   1.610 -11.918  1.00  5.31           N  
ATOM    818  CA  GLU A  53       7.219   1.731 -12.850  1.00  5.31           C  
ATOM    819  C   GLU A  53       8.557   1.259 -12.288  1.00  5.31           C  
ATOM    820  O   GLU A  53       9.539   2.003 -12.215  1.00  5.31           O  
ATOM    821  CB  GLU A  53       7.314   3.178 -13.349  1.00  5.31           C  
ATOM    822  CG  GLU A  53       6.063   3.624 -14.130  1.00  5.31           C  
ATOM    823  CD  GLU A  53       6.142   5.024 -14.709  1.00  5.31           C  
ATOM    824  OE1 GLU A  53       7.092   5.716 -14.439  1.00  5.31           O  
ATOM    825  OE2 GLU A  53       5.237   5.395 -15.423  1.00  5.31           O  
ATOM    826  H   GLU A  53       5.780   2.408 -11.385  1.00  5.31           H  
ATOM    827  HA  GLU A  53       6.996   1.108 -13.716  1.00  5.31           H  
ATOM    828 1HB  GLU A  53       7.442   3.848 -12.495  1.00  5.31           H  
ATOM    829 2HB  GLU A  53       8.184   3.290 -13.995  1.00  5.31           H  
ATOM    830 1HG  GLU A  53       5.892   2.919 -14.941  1.00  5.31           H  
ATOM    831 2HG  GLU A  53       5.204   3.569 -13.459  1.00  5.31           H  
ATOM    832  N   SER A  54       8.624  -0.038 -12.010  1.00  5.49           N  
ATOM    833  CA  SER A  54       9.850  -0.658 -11.501  1.00  5.49           C  
ATOM    834  C   SER A  54      10.784  -0.920 -12.665  1.00  5.49           C  
ATOM    835  O   SER A  54      10.990  -2.051 -13.077  1.00  5.49           O  
ATOM    836  CB  SER A  54       9.562  -1.945 -10.760  1.00  5.49           C  
ATOM    837  OG  SER A  54       8.832  -1.693  -9.602  1.00  5.49           O  
ATOM    838  H   SER A  54       7.765  -0.575 -12.135  1.00  5.49           H  
ATOM    839  HA  SER A  54      10.332   0.037 -10.810  1.00  5.49           H  
ATOM    840 1HB  SER A  54       9.002  -2.617 -11.410  1.00  5.49           H  
ATOM    841 2HB  SER A  54      10.500  -2.435 -10.506  1.00  5.49           H  
ATOM    842  HG  SER A  54       9.458  -1.225  -8.993  1.00  5.49           H  
ATOM    843  N   THR A  55      11.337   0.165 -13.181  1.00  5.88           N  
ATOM    844  CA  THR A  55      12.151   0.218 -14.387  1.00  5.88           C  
ATOM    845  C   THR A  55      13.371  -0.703 -14.419  1.00  5.88           C  
ATOM    846  O   THR A  55      13.663  -1.327 -15.443  1.00  5.88           O  
ATOM    847  CB  THR A  55      12.639   1.664 -14.590  1.00  5.88           C  
ATOM    848  OG1 THR A  55      11.503   2.536 -14.751  1.00  5.88           O  
ATOM    849  CG2 THR A  55      13.543   1.755 -15.802  1.00  5.88           C  
ATOM    850  H   THR A  55      11.081   1.042 -12.725  1.00  5.88           H  
ATOM    851  HA  THR A  55      11.512  -0.053 -15.227  1.00  5.88           H  
ATOM    852  HB  THR A  55      13.199   1.981 -13.710  1.00  5.88           H  
ATOM    853  HG1 THR A  55      11.014   2.592 -13.904  1.00  5.88           H  
ATOM    854 1HG2 THR A  55      13.884   2.784 -15.924  1.00  5.88           H  
ATOM    855 2HG2 THR A  55      14.406   1.102 -15.660  1.00  5.88           H  
ATOM    856 3HG2 THR A  55      12.995   1.446 -16.691  1.00  5.88           H  
ATOM    857  N   HIS A  56      14.105  -0.779 -13.321  1.00  6.48           N  
ATOM    858  CA  HIS A  56      15.374  -1.507 -13.321  1.00  6.48           C  
ATOM    859  C   HIS A  56      15.255  -3.036 -13.265  1.00  6.48           C  
ATOM    860  O   HIS A  56      15.711  -3.693 -12.322  1.00  6.48           O  
ATOM    861  CB  HIS A  56      16.212  -0.996 -12.158  1.00  6.48           C  
ATOM    862  CG  HIS A  56      16.540   0.449 -12.322  1.00  6.48           C  
ATOM    863  ND1 HIS A  56      17.716   0.891 -12.886  1.00  6.48           N  
ATOM    864  CD2 HIS A  56      15.827   1.558 -12.019  1.00  6.48           C  
ATOM    865  CE1 HIS A  56      17.713   2.214 -12.911  1.00  6.48           C  
ATOM    866  NE2 HIS A  56      16.580   2.634 -12.390  1.00  6.48           N  
ATOM    867  H   HIS A  56      13.800  -0.290 -12.492  1.00  6.48           H  
ATOM    868  HA  HIS A  56      15.909  -1.267 -14.240  1.00  6.48           H  
ATOM    869 1HB  HIS A  56      15.665  -1.128 -11.223  1.00  6.48           H  
ATOM    870 2HB  HIS A  56      17.141  -1.562 -12.090  1.00  6.48           H  
ATOM    871  HD2 HIS A  56      14.833   1.593 -11.564  1.00  6.48           H  
ATOM    872  HE1 HIS A  56      18.510   2.847 -13.297  1.00  6.48           H  
ATOM    873  HE2 HIS A  56      16.295   3.598 -12.276  1.00  6.48           H  
ATOM    874  N   HIS A  57      14.720  -3.609 -14.338  1.00  7.25           N  
ATOM    875  CA  HIS A  57      14.489  -5.051 -14.449  1.00  7.25           C  
ATOM    876  C   HIS A  57      15.740  -5.839 -14.814  1.00  7.25           C  
ATOM    877  O   HIS A  57      15.841  -6.383 -15.913  1.00  7.25           O  
ATOM    878  CB  HIS A  57      13.424  -5.351 -15.508  1.00  7.25           C  
ATOM    879  CG  HIS A  57      12.042  -4.894 -15.174  1.00  7.25           C  
ATOM    880  ND1 HIS A  57      11.291  -5.468 -14.167  1.00  7.25           N  
ATOM    881  CD2 HIS A  57      11.267  -3.925 -15.717  1.00  7.25           C  
ATOM    882  CE1 HIS A  57      10.114  -4.869 -14.106  1.00  7.25           C  
ATOM    883  NE2 HIS A  57      10.072  -3.934 -15.037  1.00  7.25           N  
ATOM    884  H   HIS A  57      14.400  -2.982 -15.074  1.00  7.25           H  
ATOM    885  HA  HIS A  57      14.131  -5.429 -13.491  1.00  7.25           H  
ATOM    886 1HB  HIS A  57      13.714  -4.876 -16.443  1.00  7.25           H  
ATOM    887 2HB  HIS A  57      13.390  -6.426 -15.687  1.00  7.25           H  
ATOM    888  HD2 HIS A  57      11.540  -3.262 -16.538  1.00  7.25           H  
ATOM    889  HE1 HIS A  57       9.315  -5.103 -13.406  1.00  7.25           H  
ATOM    890  HE2 HIS A  57       9.298  -3.316 -15.218  1.00  7.25           H  
ATOM    891  N   LYS A  58      16.690  -5.898 -13.896  1.00  8.16           N  
ATOM    892  CA  LYS A  58      17.929  -6.631 -14.142  1.00  8.16           C  
ATOM    893  C   LYS A  58      17.666  -8.150 -14.112  1.00  8.16           C  
ATOM    894  O   LYS A  58      17.014  -8.618 -13.176  1.00  8.16           O  
ATOM    895  CB  LYS A  58      18.989  -6.278 -13.100  1.00  8.16           C  
ATOM    896  CG  LYS A  58      20.334  -6.957 -13.341  1.00  8.16           C  
ATOM    897  CD  LYS A  58      21.390  -6.534 -12.330  1.00  8.16           C  
ATOM    898  CE  LYS A  58      22.707  -7.257 -12.599  1.00  8.16           C  
ATOM    899  NZ  LYS A  58      23.768  -6.867 -11.631  1.00  8.16           N  
ATOM    900  H   LYS A  58      16.528  -5.391 -13.024  1.00  8.16           H  
ATOM    901  HA  LYS A  58      18.310  -6.314 -15.106  1.00  8.16           H  
ATOM    902 1HB  LYS A  58      19.142  -5.201 -13.090  1.00  8.16           H  
ATOM    903 2HB  LYS A  58      18.635  -6.571 -12.110  1.00  8.16           H  
ATOM    904 1HG  LYS A  58      20.205  -8.039 -13.277  1.00  8.16           H  
ATOM    905 2HG  LYS A  58      20.685  -6.715 -14.341  1.00  8.16           H  
ATOM    906 1HD  LYS A  58      21.547  -5.456 -12.394  1.00  8.16           H  
ATOM    907 2HD  LYS A  58      21.046  -6.778 -11.325  1.00  8.16           H  
ATOM    908 1HE  LYS A  58      22.539  -8.332 -12.529  1.00  8.16           H  
ATOM    909 2HE  LYS A  58      23.043  -7.019 -13.609  1.00  8.16           H  
ATOM    910 1HZ  LYS A  58      24.619  -7.369 -11.845  1.00  8.16           H  
ATOM    911 2HZ  LYS A  58      23.937  -5.873 -11.698  1.00  8.16           H  
ATOM    912 3HZ  LYS A  58      23.469  -7.094 -10.694  1.00  8.16           H  
ATOM    913  N   PRO A  59      18.094  -8.942 -15.119  1.00  9.14           N  
ATOM    914  CA  PRO A  59      17.988 -10.395 -15.143  1.00  9.14           C  
ATOM    915  C   PRO A  59      18.701 -11.024 -13.955  1.00  9.14           C  
ATOM    916  O   PRO A  59      19.780 -10.574 -13.570  1.00  9.14           O  
ATOM    917  CB  PRO A  59      18.691 -10.766 -16.453  1.00  9.14           C  
ATOM    918  CG  PRO A  59      18.548  -9.540 -17.326  1.00  9.14           C  
ATOM    919  CD  PRO A  59      18.636  -8.363 -16.373  1.00  9.14           C  
ATOM    920  HA  PRO A  59      16.926 -10.681 -15.161  1.00  9.14           H  
ATOM    921 1HB  PRO A  59      19.739 -11.030 -16.249  1.00  9.14           H  
ATOM    922 2HB  PRO A  59      18.216 -11.656 -16.888  1.00  9.14           H  
ATOM    923 1HG  PRO A  59      19.338  -9.527 -18.096  1.00  9.14           H  
ATOM    924 2HG  PRO A  59      17.588  -9.570 -17.863  1.00  9.14           H  
ATOM    925 1HD  PRO A  59      19.674  -8.031 -16.244  1.00  9.14           H  
ATOM    926 2HD  PRO A  59      17.978  -7.577 -16.776  1.00  9.14           H  
ATOM    927  N   TRP A  60      18.126 -12.087 -13.411  1.00 10.12           N  
ATOM    928  CA  TRP A  60      18.743 -12.801 -12.299  1.00 10.12           C  
ATOM    929  C   TRP A  60      19.694 -13.895 -12.776  1.00 10.12           C  
ATOM    930  O   TRP A  60      19.379 -14.627 -13.718  1.00 10.12           O  
ATOM    931  CB  TRP A  60      17.661 -13.410 -11.405  1.00 10.12           C  
ATOM    932  CG  TRP A  60      18.174 -14.152 -10.195  1.00 10.12           C  
ATOM    933  CD1 TRP A  60      18.432 -13.616  -8.968  1.00 10.12           C  
ATOM    934  CD2 TRP A  60      18.454 -15.575 -10.078  1.00 10.12           C  
ATOM    935  NE1 TRP A  60      18.854 -14.593  -8.102  1.00 10.12           N  
ATOM    936  CE2 TRP A  60      18.873 -15.799  -8.766  1.00 10.12           C  
ATOM    937  CE3 TRP A  60      18.381 -16.656 -10.969  1.00 10.12           C  
ATOM    938  CZ2 TRP A  60      19.213 -17.060  -8.312  1.00 10.12           C  
ATOM    939  CZ3 TRP A  60      18.721 -17.922 -10.512  1.00 10.12           C  
ATOM    940  CH2 TRP A  60      19.125 -18.115  -9.216  1.00 10.12           C  
ATOM    941  H   TRP A  60      17.238 -12.406 -13.769  1.00 10.12           H  
ATOM    942  HA  TRP A  60      19.315 -12.085 -11.709  1.00 10.12           H  
ATOM    943 1HB  TRP A  60      16.996 -12.620 -11.060  1.00 10.12           H  
ATOM    944 2HB  TRP A  60      17.062 -14.106 -11.992  1.00 10.12           H  
ATOM    945  HD1 TRP A  60      18.316 -12.566  -8.711  1.00 10.12           H  
ATOM    946  HE1 TRP A  60      19.106 -14.452  -7.134  1.00 10.12           H  
ATOM    947  HE3 TRP A  60      18.057 -16.505 -12.000  1.00 10.12           H  
ATOM    948  HZ2 TRP A  60      19.539 -17.238  -7.288  1.00 10.12           H  
ATOM    949  HZ3 TRP A  60      18.661 -18.760 -11.207  1.00 10.12           H  
ATOM    950  HH2 TRP A  60      19.383 -19.122  -8.888  1.00 10.12           H  
ATOM    951  N   THR A  61      20.841 -14.008 -12.115  1.00 10.98           N  
ATOM    952  CA  THR A  61      21.804 -15.074 -12.376  1.00 10.98           C  
ATOM    953  C   THR A  61      22.209 -15.738 -11.067  1.00 10.98           C  
ATOM    954  O   THR A  61      22.503 -15.054 -10.085  1.00 10.98           O  
ATOM    955  CB  THR A  61      23.057 -14.548 -13.104  1.00 10.98           C  
ATOM    956  OG1 THR A  61      22.671 -13.959 -14.356  1.00 10.98           O  
ATOM    957  CG2 THR A  61      24.054 -15.694 -13.368  1.00 10.98           C  
ATOM    958  H   THR A  61      21.035 -13.346 -11.377  1.00 10.98           H  
ATOM    959  HA  THR A  61      21.331 -15.830 -13.004  1.00 10.98           H  
ATOM    960  HB  THR A  61      23.542 -13.789 -12.490  1.00 10.98           H  
ATOM    961  HG1 THR A  61      22.097 -14.567 -14.837  1.00 10.98           H  
ATOM    962 1HG2 THR A  61      24.926 -15.300 -13.885  1.00 10.98           H  
ATOM    963 2HG2 THR A  61      24.370 -16.143 -12.430  1.00 10.98           H  
ATOM    964 3HG2 THR A  61      23.580 -16.453 -13.988  1.00 10.98           H  
ATOM    965  N   ALA A  62      22.224 -17.066 -11.038  1.00 11.60           N  
ATOM    966  CA  ALA A  62      22.633 -17.752  -9.822  1.00 11.60           C  
ATOM    967  C   ALA A  62      24.075 -17.432  -9.471  1.00 11.60           C  
ATOM    968  O   ALA A  62      24.960 -17.502 -10.322  1.00 11.60           O  
ATOM    969  CB  ALA A  62      22.493 -19.256  -9.984  1.00 11.60           C  
ATOM    970  H   ALA A  62      21.957 -17.589 -11.859  1.00 11.60           H  
ATOM    971  HA  ALA A  62      21.997 -17.407  -9.007  1.00 11.60           H  
ATOM    972 1HB  ALA A  62      22.788 -19.745  -9.061  1.00 11.60           H  
ATOM    973 2HB  ALA A  62      21.466 -19.506 -10.213  1.00 11.60           H  
ATOM    974 3HB  ALA A  62      23.136 -19.592 -10.795  1.00 11.60           H  
ATOM    975  N   SER A  63      24.338 -17.217  -8.187  1.00 11.88           N  
ATOM    976  CA  SER A  63      25.699 -16.956  -7.716  1.00 11.88           C  
ATOM    977  C   SER A  63      26.581 -18.202  -7.815  1.00 11.88           C  
ATOM    978  O   SER A  63      27.807 -18.123  -7.773  1.00 11.88           O  
ATOM    979  CB  SER A  63      25.653 -16.466  -6.284  1.00 11.88           C  
ATOM    980  OG  SER A  63      25.229 -17.482  -5.423  1.00 11.88           O  
ATOM    981  H   SER A  63      23.573 -17.179  -7.533  1.00 11.88           H  
ATOM    982  HA  SER A  63      26.135 -16.177  -8.344  1.00 11.88           H  
ATOM    983 1HB  SER A  63      26.641 -16.116  -5.982  1.00 11.88           H  
ATOM    984 2HB  SER A  63      24.968 -15.618  -6.216  1.00 11.88           H  
ATOM    985  HG  SER A  63      25.958 -18.106  -5.379  1.00 11.88           H  
ATOM    986  N   GLY A  64      25.936 -19.354  -7.956  1.00 11.83           N  
ATOM    987  CA  GLY A  64      26.603 -20.640  -8.065  1.00 11.83           C  
ATOM    988  C   GLY A  64      26.893 -21.025  -9.514  1.00 11.83           C  
ATOM    989  O   GLY A  64      27.368 -22.133  -9.777  1.00 11.83           O  
ATOM    990  H   GLY A  64      24.929 -19.327  -7.988  1.00 11.83           H  
ATOM    991 1HA  GLY A  64      27.537 -20.611  -7.505  1.00 11.83           H  
ATOM    992 2HA  GLY A  64      25.987 -21.408  -7.602  1.00 11.83           H  
ATOM    993  N   ALA A  65      26.635 -20.128 -10.471  1.00 11.49           N  
ATOM    994  CA  ALA A  65      26.806 -20.435 -11.898  1.00 11.49           C  
ATOM    995  C   ALA A  65      28.278 -20.440 -12.330  1.00 11.49           C  
ATOM    996  O   ALA A  65      28.718 -19.582 -13.106  1.00 11.49           O  
ATOM    997  CB  ALA A  65      26.031 -19.434 -12.746  1.00 11.49           C  
ATOM    998  H   ALA A  65      26.260 -19.212 -10.224  1.00 11.49           H  
ATOM    999  HA  ALA A  65      26.403 -21.437 -12.072  1.00 11.49           H  
ATOM   1000 1HB  ALA A  65      26.136 -19.694 -13.804  1.00 11.49           H  
ATOM   1001 2HB  ALA A  65      24.978 -19.448 -12.470  1.00 11.49           H  
ATOM   1002 3HB  ALA A  65      26.424 -18.434 -12.579  1.00 11.49           H  
ATOM   1003  N   GLY A  66      29.027 -21.412 -11.818  1.00 10.96           N  
ATOM   1004  CA  GLY A  66      30.452 -21.576 -12.097  1.00 10.96           C  
ATOM   1005  C   GLY A  66      30.721 -22.610 -13.197  1.00 10.96           C  
ATOM   1006  O   GLY A  66      29.813 -23.005 -13.932  1.00 10.96           O  
ATOM   1007  H   GLY A  66      28.560 -22.051 -11.174  1.00 10.96           H  
ATOM   1008 1HA  GLY A  66      30.874 -20.615 -12.389  1.00 10.96           H  
ATOM   1009 2HA  GLY A  66      30.957 -21.881 -11.182  1.00 10.96           H  
ATOM   1010  N   GLY A  67      31.984 -23.037 -13.313  1.00 10.34           N  
ATOM   1011  CA  GLY A  67      32.397 -24.010 -14.328  1.00 10.34           C  
ATOM   1012  C   GLY A  67      32.891 -25.315 -13.707  1.00 10.34           C  
ATOM   1013  O   GLY A  67      32.500 -25.668 -12.593  1.00 10.34           O  
ATOM   1014  H   GLY A  67      32.681 -22.674 -12.678  1.00 10.34           H  
ATOM   1015 1HA  GLY A  67      31.560 -24.220 -14.994  1.00 10.34           H  
ATOM   1016 2HA  GLY A  67      33.189 -23.581 -14.942  1.00 10.34           H  
ATOM   1017  N   SER A  68      33.775 -26.005 -14.435  1.00  9.71           N  
ATOM   1018  CA  SER A  68      34.350 -27.291 -14.027  1.00  9.71           C  
ATOM   1019  C   SER A  68      35.874 -27.307 -14.188  1.00  9.71           C  
ATOM   1020  O   SER A  68      36.421 -26.605 -15.051  1.00  9.71           O  
ATOM   1021  CB  SER A  68      33.804 -28.432 -14.882  1.00  9.71           C  
ATOM   1022  OG  SER A  68      32.432 -28.632 -14.763  1.00  9.71           O  
ATOM   1023  H   SER A  68      34.044 -25.628 -15.332  1.00  9.71           H  
ATOM   1024  HA  SER A  68      34.110 -27.469 -12.978  1.00  9.71           H  
ATOM   1025 1HB  SER A  68      34.012 -28.216 -15.913  1.00  9.71           H  
ATOM   1026 2HB  SER A  68      34.332 -29.354 -14.635  1.00  9.71           H  
ATOM   1027  HG  SER A  68      32.242 -29.378 -15.409  1.00  9.71           H  
ATOM   1028  N   GLU A  69      36.538 -28.146 -13.389  1.00  9.16           N  
ATOM   1029  CA  GLU A  69      37.985 -28.384 -13.472  1.00  9.16           C  
ATOM   1030  C   GLU A  69      38.307 -29.873 -13.300  1.00  9.16           C  
ATOM   1031  O   GLU A  69      37.613 -30.572 -12.558  1.00  9.16           O  
ATOM   1032  CB  GLU A  69      38.736 -27.587 -12.392  1.00  9.16           C  
ATOM   1033  CG  GLU A  69      38.606 -26.059 -12.484  1.00  9.16           C  
ATOM   1034  CD  GLU A  69      39.434 -25.321 -11.452  1.00  9.16           C  
ATOM   1035  OE1 GLU A  69      40.109 -25.963 -10.685  1.00  9.16           O  
ATOM   1036  OE2 GLU A  69      39.388 -24.111 -11.438  1.00  9.16           O  
ATOM   1037  H   GLU A  69      36.009 -28.658 -12.695  1.00  9.16           H  
ATOM   1038  HA  GLU A  69      38.344 -28.078 -14.451  1.00  9.16           H  
ATOM   1039 1HB  GLU A  69      38.384 -27.891 -11.407  1.00  9.16           H  
ATOM   1040 2HB  GLU A  69      39.797 -27.830 -12.446  1.00  9.16           H  
ATOM   1041 1HG  GLU A  69      38.905 -25.737 -13.478  1.00  9.16           H  
ATOM   1042 2HG  GLU A  69      37.562 -25.789 -12.348  1.00  9.16           H  
ATOM   1043  N   GLY A  70      39.390 -30.345 -13.925  1.00  8.74           N  
ATOM   1044  CA  GLY A  70      39.848 -31.722 -13.731  1.00  8.74           C  
ATOM   1045  C   GLY A  70      41.330 -31.929 -14.079  1.00  8.74           C  
ATOM   1046  O   GLY A  70      42.094 -30.973 -14.191  1.00  8.74           O  
ATOM   1047  H   GLY A  70      39.887 -29.754 -14.588  1.00  8.74           H  
ATOM   1048 1HA  GLY A  70      39.681 -32.009 -12.696  1.00  8.74           H  
ATOM   1049 2HA  GLY A  70      39.241 -32.385 -14.334  1.00  8.74           H  
ATOM   1050  N   GLY A  71      41.739 -33.197 -14.174  1.00  8.46           N  
ATOM   1051  CA  GLY A  71      43.129 -33.579 -14.448  1.00  8.46           C  
ATOM   1052  C   GLY A  71      43.314 -34.164 -15.844  1.00  8.46           C  
ATOM   1053  O   GLY A  71      42.721 -33.687 -16.817  1.00  8.46           O  
ATOM   1054  H   GLY A  71      41.055 -33.928 -14.063  1.00  8.46           H  
ATOM   1055 1HA  GLY A  71      43.771 -32.705 -14.337  1.00  8.46           H  
ATOM   1056 2HA  GLY A  71      43.457 -34.309 -13.709  1.00  8.46           H  
ATOM   1057  N   GLY A  72      44.153 -35.201 -15.938  1.00  8.32           N  
ATOM   1058  CA  GLY A  72      44.457 -35.830 -17.223  1.00  8.32           C  
ATOM   1059  C   GLY A  72      45.428 -37.008 -17.101  1.00  8.32           C  
ATOM   1060  O   GLY A  72      45.850 -37.372 -16.001  1.00  8.32           O  
ATOM   1061  H   GLY A  72      44.607 -35.543 -15.109  1.00  8.32           H  
ATOM   1062 1HA  GLY A  72      43.537 -36.169 -17.679  1.00  8.32           H  
ATOM   1063 2HA  GLY A  72      44.876 -35.085 -17.893  1.00  8.32           H  
ATOM   1064  N   SER A  73      45.798 -37.567 -18.260  1.00  8.28           N  
ATOM   1065  CA  SER A  73      46.667 -38.737 -18.376  1.00  8.28           C  
ATOM   1066  C   SER A  73      47.645 -38.664 -19.554  1.00  8.28           C  
ATOM   1067  O   SER A  73      47.416 -37.965 -20.554  1.00  8.28           O  
ATOM   1068  CB  SER A  73      45.833 -39.989 -18.529  1.00  8.28           C  
ATOM   1069  OG  SER A  73      46.651 -41.116 -18.699  1.00  8.28           O  
ATOM   1070  H   SER A  73      45.377 -37.208 -19.109  1.00  8.28           H  
ATOM   1071  HA  SER A  73      47.250 -38.818 -17.456  1.00  8.28           H  
ATOM   1072 1HB  SER A  73      45.206 -40.114 -17.647  1.00  8.28           H  
ATOM   1073 2HB  SER A  73      45.177 -39.879 -19.391  1.00  8.28           H  
ATOM   1074  HG  SER A  73      47.069 -41.012 -19.575  1.00  8.28           H  
ATOM   1075  N   GLU A  74      48.775 -39.354 -19.391  1.00  8.35           N  
ATOM   1076  CA  GLU A  74      49.804 -39.493 -20.431  1.00  8.35           C  
ATOM   1077  C   GLU A  74      49.157 -40.075 -21.679  1.00  8.35           C  
ATOM   1078  O   GLU A  74      48.344 -40.997 -21.574  1.00  8.35           O  
ATOM   1079  CB  GLU A  74      50.939 -40.394 -19.926  1.00  8.35           C  
ATOM   1080  CG  GLU A  74      52.130 -40.547 -20.880  1.00  8.35           C  
ATOM   1081  CD  GLU A  74      53.248 -41.398 -20.301  1.00  8.35           C  
ATOM   1082  OE1 GLU A  74      53.088 -41.881 -19.206  1.00  8.35           O  
ATOM   1083  OE2 GLU A  74      54.261 -41.556 -20.948  1.00  8.35           O  
ATOM   1084  H   GLU A  74      48.899 -39.858 -18.521  1.00  8.35           H  
ATOM   1085  HA  GLU A  74      50.212 -38.514 -20.687  1.00  8.35           H  
ATOM   1086 1HB  GLU A  74      51.316 -39.995 -18.982  1.00  8.35           H  
ATOM   1087 2HB  GLU A  74      50.547 -41.390 -19.725  1.00  8.35           H  
ATOM   1088 1HG  GLU A  74      51.787 -40.998 -21.811  1.00  8.35           H  
ATOM   1089 2HG  GLU A  74      52.520 -39.555 -21.114  1.00  8.35           H  
ATOM   1090  N   GLY A  75      49.451 -39.493 -22.842  1.00  8.49           N  
ATOM   1091  CA  GLY A  75      48.834 -39.964 -24.081  1.00  8.49           C  
ATOM   1092  C   GLY A  75      49.509 -41.203 -24.670  1.00  8.49           C  
ATOM   1093  O   GLY A  75      50.733 -41.348 -24.608  1.00  8.49           O  
ATOM   1094  H   GLY A  75      50.148 -38.743 -22.856  1.00  8.49           H  
ATOM   1095 1HA  GLY A  75      47.781 -40.180 -23.894  1.00  8.49           H  
ATOM   1096 2HA  GLY A  75      48.860 -39.161 -24.816  1.00  8.49           H  
ATOM   1097  N   GLY A  76      48.700 -42.073 -25.283  1.00  8.70           N  
ATOM   1098  CA  GLY A  76      49.174 -43.276 -25.979  1.00  8.70           C  
ATOM   1099  C   GLY A  76      49.990 -42.965 -27.234  1.00  8.70           C  
ATOM   1100  O   GLY A  76      51.107 -43.452 -27.409  1.00  8.70           O  
ATOM   1101  H   GLY A  76      47.707 -41.890 -25.264  1.00  8.70           H  
ATOM   1102 1HA  GLY A  76      49.779 -43.869 -25.292  1.00  8.70           H  
ATOM   1103 2HA  GLY A  76      48.318 -43.893 -26.254  1.00  8.70           H  
ATOM   1104  N   THR A  77      49.389 -42.168 -28.115  1.00  8.99           N  
ATOM   1105  CA  THR A  77      49.977 -41.783 -29.393  1.00  8.99           C  
ATOM   1106  C   THR A  77      49.479 -40.410 -29.815  1.00  8.99           C  
ATOM   1107  O   THR A  77      48.387 -39.996 -29.423  1.00  8.99           O  
ATOM   1108  CB  THR A  77      49.650 -42.809 -30.489  1.00  8.99           C  
ATOM   1109  OG1 THR A  77      50.355 -42.466 -31.690  1.00  8.99           O  
ATOM   1110  CG2 THR A  77      48.161 -42.824 -30.763  1.00  8.99           C  
ATOM   1111  H   THR A  77      48.477 -41.810 -27.884  1.00  8.99           H  
ATOM   1112  HA  THR A  77      51.059 -41.726 -29.278  1.00  8.99           H  
ATOM   1113  HB  THR A  77      49.970 -43.798 -30.161  1.00  8.99           H  
ATOM   1114  HG1 THR A  77      50.022 -41.625 -32.020  1.00  8.99           H  
ATOM   1115 1HG2 THR A  77      47.940 -43.555 -31.539  1.00  8.99           H  
ATOM   1116 2HG2 THR A  77      47.626 -43.089 -29.851  1.00  8.99           H  
ATOM   1117 3HG2 THR A  77      47.844 -41.835 -31.094  1.00  8.99           H  
ATOM   1118  N   SER A  78      50.277 -39.719 -30.621  1.00  9.32           N  
ATOM   1119  CA  SER A  78      49.935 -38.388 -31.114  1.00  9.32           C  
ATOM   1120  C   SER A  78      50.836 -37.915 -32.242  1.00  9.32           C  
ATOM   1121  O   SER A  78      51.958 -38.386 -32.391  1.00  9.32           O  
ATOM   1122  CB  SER A  78      50.039 -37.378 -30.017  1.00  9.32           C  
ATOM   1123  OG  SER A  78      49.799 -36.093 -30.494  1.00  9.32           O  
ATOM   1124  H   SER A  78      51.162 -40.128 -30.890  1.00  9.32           H  
ATOM   1125  HA  SER A  78      48.909 -38.414 -31.483  1.00  9.32           H  
ATOM   1126 1HB  SER A  78      49.363 -37.608 -29.198  1.00  9.32           H  
ATOM   1127 2HB  SER A  78      51.041 -37.418 -29.644  1.00  9.32           H  
ATOM   1128  HG  SER A  78      50.332 -35.519 -29.903  1.00  9.32           H  
ATOM   1129  N   GLY A  79      50.350 -36.936 -33.006  1.00  9.66           N  
ATOM   1130  CA  GLY A  79      51.154 -36.273 -34.040  1.00  9.66           C  
ATOM   1131  C   GLY A  79      52.102 -35.216 -33.436  1.00  9.66           C  
ATOM   1132  O   GLY A  79      52.940 -34.645 -34.135  1.00  9.66           O  
ATOM   1133  H   GLY A  79      49.407 -36.616 -32.830  1.00  9.66           H  
ATOM   1134 1HA  GLY A  79      51.733 -37.021 -34.581  1.00  9.66           H  
ATOM   1135 2HA  GLY A  79      50.491 -35.799 -34.762  1.00  9.66           H  
ATOM   1136  N   ALA A  80      51.962 -34.980 -32.130  1.00  9.94           N  
ATOM   1137  CA  ALA A  80      52.776 -34.036 -31.368  1.00  9.94           C  
ATOM   1138  C   ALA A  80      52.873 -34.513 -29.923  1.00  9.94           C  
ATOM   1139  O   ALA A  80      51.923 -35.084 -29.388  1.00  9.94           O  
ATOM   1140  CB  ALA A  80      52.179 -32.637 -31.419  1.00  9.94           C  
ATOM   1141  H   ALA A  80      51.235 -35.483 -31.645  1.00  9.94           H  
ATOM   1142  HA  ALA A  80      53.779 -34.019 -31.792  1.00  9.94           H  
ATOM   1143 1HB  ALA A  80      52.803 -31.949 -30.852  1.00  9.94           H  
ATOM   1144 2HB  ALA A  80      52.126 -32.303 -32.457  1.00  9.94           H  
ATOM   1145 3HB  ALA A  80      51.175 -32.652 -30.992  1.00  9.94           H  
ATOM   1146  N   THR A  81      53.978 -34.197 -29.248  1.00 10.10           N  
ATOM   1147  CA  THR A  81      54.131 -34.627 -27.855  1.00 10.10           C  
ATOM   1148  C   THR A  81      53.410 -33.732 -26.854  1.00 10.10           C  
ATOM   1149  O   THR A  81      53.149 -34.127 -25.712  1.00 10.10           O  
ATOM   1150  CB  THR A  81      55.617 -34.751 -27.519  1.00 10.10           C  
ATOM   1151  OG1 THR A  81      56.266 -33.485 -27.724  1.00 10.10           O  
ATOM   1152  CG2 THR A  81      56.223 -35.805 -28.417  1.00 10.10           C  
ATOM   1153  H   THR A  81      54.734 -33.704 -29.709  1.00 10.10           H  
ATOM   1154  HA  THR A  81      53.707 -35.621 -27.770  1.00 10.10           H  
ATOM   1155  HB  THR A  81      55.739 -35.042 -26.478  1.00 10.10           H  
ATOM   1156  HG1 THR A  81      57.173 -33.537 -27.406  1.00 10.10           H  
ATOM   1157 1HG2 THR A  81      57.286 -35.920 -28.202  1.00 10.10           H  
ATOM   1158 2HG2 THR A  81      55.711 -36.750 -28.235  1.00 10.10           H  
ATOM   1159 3HG2 THR A  81      56.093 -35.514 -29.455  1.00 10.10           H  
ATOM   1160  N   GLY A  82      53.025 -32.540 -27.293  1.00 10.09           N  
ATOM   1161  CA  GLY A  82      52.280 -31.592 -26.458  1.00 10.09           C  
ATOM   1162  C   GLY A  82      50.789 -31.939 -26.514  1.00 10.09           C  
ATOM   1163  O   GLY A  82      49.971 -31.157 -26.996  1.00 10.09           O  
ATOM   1164  H   GLY A  82      53.267 -32.284 -28.237  1.00 10.09           H  
ATOM   1165 1HA  GLY A  82      52.636 -31.641 -25.428  1.00 10.09           H  
ATOM   1166 2HA  GLY A  82      52.446 -30.576 -26.817  1.00 10.09           H  
ATOM   1167  N   ALA A  83      50.466 -33.149 -26.072  1.00  9.96           N  
ATOM   1168  CA  ALA A  83      49.128 -33.726 -26.216  1.00  9.96           C  
ATOM   1169  C   ALA A  83      48.852 -34.808 -25.177  1.00  9.96           C  
ATOM   1170  O   ALA A  83      49.764 -35.387 -24.603  1.00  9.96           O  
ATOM   1171  CB  ALA A  83      48.988 -34.307 -27.617  1.00  9.96           C  
ATOM   1172  H   ALA A  83      51.222 -33.692 -25.662  1.00  9.96           H  
ATOM   1173  HA  ALA A  83      48.392 -32.936 -26.080  1.00  9.96           H  
ATOM   1174 1HB  ALA A  83      47.990 -34.719 -27.749  1.00  9.96           H  
ATOM   1175 2HB  ALA A  83      49.158 -33.526 -28.365  1.00  9.96           H  
ATOM   1176 3HB  ALA A  83      49.724 -35.095 -27.747  1.00  9.96           H  
ATOM   1177  N   GLY A  84      47.585 -35.112 -24.944  1.00  9.77           N  
ATOM   1178  CA  GLY A  84      47.264 -36.190 -24.012  1.00  9.77           C  
ATOM   1179  C   GLY A  84      45.773 -36.473 -23.965  1.00  9.77           C  
ATOM   1180  O   GLY A  84      45.025 -36.049 -24.845  1.00  9.77           O  
ATOM   1181  H   GLY A  84      46.843 -34.612 -25.413  1.00  9.77           H  
ATOM   1182 1HA  GLY A  84      47.790 -37.091 -24.314  1.00  9.77           H  
ATOM   1183 2HA  GLY A  84      47.629 -35.945 -23.020  1.00  9.77           H  
ATOM   1184  N   THR A  85      45.356 -37.221 -22.949  1.00  9.62           N  
ATOM   1185  CA  THR A  85      43.960 -37.634 -22.814  1.00  9.62           C  
ATOM   1186  C   THR A  85      43.374 -37.245 -21.467  1.00  9.62           C  
ATOM   1187  O   THR A  85      44.043 -37.322 -20.440  1.00  9.62           O  
ATOM   1188  CB  THR A  85      43.830 -39.151 -23.039  1.00  9.62           C  
ATOM   1189  OG1 THR A  85      44.244 -39.455 -24.378  1.00  9.62           O  
ATOM   1190  CG2 THR A  85      42.409 -39.627 -22.818  1.00  9.62           C  
ATOM   1191  H   THR A  85      46.023 -37.523 -22.240  1.00  9.62           H  
ATOM   1192  HA  THR A  85      43.368 -37.130 -23.577  1.00  9.62           H  
ATOM   1193  HB  THR A  85      44.490 -39.666 -22.339  1.00  9.62           H  
ATOM   1194  HG1 THR A  85      43.700 -38.956 -25.000  1.00  9.62           H  
ATOM   1195 1HG2 THR A  85      42.352 -40.708 -22.982  1.00  9.62           H  
ATOM   1196 2HG2 THR A  85      42.109 -39.410 -21.803  1.00  9.62           H  
ATOM   1197 3HG2 THR A  85      41.741 -39.118 -23.511  1.00  9.62           H  
ATOM   1198  N   SER A  86      42.129 -36.779 -21.474  1.00  9.53           N  
ATOM   1199  CA  SER A  86      41.479 -36.455 -20.210  1.00  9.53           C  
ATOM   1200  C   SER A  86      39.971 -36.644 -20.271  1.00  9.53           C  
ATOM   1201  O   SER A  86      39.380 -36.677 -21.352  1.00  9.53           O  
ATOM   1202  CB  SER A  86      41.821 -35.048 -19.801  1.00  9.53           C  
ATOM   1203  OG  SER A  86      41.322 -34.102 -20.695  1.00  9.53           O  
ATOM   1204  H   SER A  86      41.624 -36.691 -22.343  1.00  9.53           H  
ATOM   1205  HA  SER A  86      41.857 -37.128 -19.441  1.00  9.53           H  
ATOM   1206 1HB  SER A  86      41.419 -34.857 -18.810  1.00  9.53           H  
ATOM   1207 2HB  SER A  86      42.896 -34.935 -19.729  1.00  9.53           H  
ATOM   1208  HG  SER A  86      41.559 -33.254 -20.284  1.00  9.53           H  
ATOM   1209  N   THR A  87      39.365 -36.772 -19.091  1.00  9.54           N  
ATOM   1210  CA  THR A  87      37.933 -36.997 -18.937  1.00  9.54           C  
ATOM   1211  C   THR A  87      37.244 -36.028 -17.966  1.00  9.54           C  
ATOM   1212  O   THR A  87      36.376 -36.441 -17.199  1.00  9.54           O  
ATOM   1213  CB  THR A  87      37.670 -38.447 -18.488  1.00  9.54           C  
ATOM   1214  OG1 THR A  87      38.376 -38.708 -17.268  1.00  9.54           O  
ATOM   1215  CG2 THR A  87      38.137 -39.443 -19.556  1.00  9.54           C  
ATOM   1216  H   THR A  87      39.933 -36.721 -18.256  1.00  9.54           H  
ATOM   1217  HA  THR A  87      37.465 -36.861 -19.910  1.00  9.54           H  
ATOM   1218  HB  THR A  87      36.604 -38.579 -18.323  1.00  9.54           H  
ATOM   1219  HG1 THR A  87      38.074 -38.098 -16.590  1.00  9.54           H  
ATOM   1220 1HG2 THR A  87      37.929 -40.459 -19.214  1.00  9.54           H  
ATOM   1221 2HG2 THR A  87      37.600 -39.254 -20.483  1.00  9.54           H  
ATOM   1222 3HG2 THR A  87      39.205 -39.339 -19.731  1.00  9.54           H  
ATOM   1223  N   SER A  88      37.653 -34.758 -17.954  1.00  9.59           N  
ATOM   1224  CA  SER A  88      37.052 -33.808 -17.008  1.00  9.59           C  
ATOM   1225  C   SER A  88      35.573 -33.613 -17.313  1.00  9.59           C  
ATOM   1226  O   SER A  88      35.139 -33.761 -18.457  1.00  9.59           O  
ATOM   1227  CB  SER A  88      37.687 -32.434 -17.126  1.00  9.59           C  
ATOM   1228  OG  SER A  88      37.304 -31.821 -18.341  1.00  9.59           O  
ATOM   1229  H   SER A  88      38.371 -34.462 -18.602  1.00  9.59           H  
ATOM   1230  HA  SER A  88      37.160 -34.193 -15.993  1.00  9.59           H  
ATOM   1231 1HB  SER A  88      37.383 -31.806 -16.285  1.00  9.59           H  
ATOM   1232 2HB  SER A  88      38.773 -32.528 -17.088  1.00  9.59           H  
ATOM   1233  HG  SER A  88      37.887 -31.041 -18.461  1.00  9.59           H  
ATOM   1234  N   GLY A  89      34.814 -33.142 -16.321  1.00  9.62           N  
ATOM   1235  CA  GLY A  89      33.381 -32.861 -16.483  1.00  9.62           C  
ATOM   1236  C   GLY A  89      33.105 -31.552 -17.235  1.00  9.62           C  
ATOM   1237  O   GLY A  89      32.470 -30.631 -16.699  1.00  9.62           O  
ATOM   1238  H   GLY A  89      35.235 -33.016 -15.413  1.00  9.62           H  
ATOM   1239 1HA  GLY A  89      32.917 -33.690 -17.020  1.00  9.62           H  
ATOM   1240 2HA  GLY A  89      32.912 -32.820 -15.500  1.00  9.62           H  
ATOM   1241  N   GLY A  90      33.629 -31.479 -18.468  1.00  9.59           N  
ATOM   1242  CA  GLY A  90      33.510 -30.311 -19.335  1.00  9.59           C  
ATOM   1243  C   GLY A  90      34.347 -29.153 -18.813  1.00  9.59           C  
ATOM   1244  O   GLY A  90      33.941 -27.998 -18.932  1.00  9.59           O  
ATOM   1245  H   GLY A  90      34.129 -32.301 -18.798  1.00  9.59           H  
ATOM   1246 1HA  GLY A  90      33.839 -30.577 -20.340  1.00  9.59           H  
ATOM   1247 2HA  GLY A  90      32.467 -30.011 -19.405  1.00  9.59           H  
ATOM   1248  N   GLY A  91      35.478 -29.452 -18.169  1.00  9.48           N  
ATOM   1249  CA  GLY A  91      36.253 -28.394 -17.543  1.00  9.48           C  
ATOM   1250  C   GLY A  91      37.702 -28.260 -17.926  1.00  9.48           C  
ATOM   1251  O   GLY A  91      38.174 -28.834 -18.913  1.00  9.48           O  
ATOM   1252  H   GLY A  91      35.825 -30.407 -18.135  1.00  9.48           H  
ATOM   1253 1HA  GLY A  91      35.752 -27.434 -17.676  1.00  9.48           H  
ATOM   1254 2HA  GLY A  91      36.239 -28.604 -16.486  1.00  9.48           H  
ATOM   1255  N   ALA A  92      38.409 -27.473 -17.113  1.00  9.32           N  
ATOM   1256  CA  ALA A  92      39.825 -27.209 -17.314  1.00  9.32           C  
ATOM   1257  C   ALA A  92      40.587 -28.515 -17.277  1.00  9.32           C  
ATOM   1258  O   ALA A  92      40.322 -29.357 -16.414  1.00  9.32           O  
ATOM   1259  CB  ALA A  92      40.350 -26.260 -16.254  1.00  9.32           C  
ATOM   1260  H   ALA A  92      37.912 -27.045 -16.325  1.00  9.32           H  
ATOM   1261  HA  ALA A  92      39.955 -26.762 -18.304  1.00  9.32           H  
ATOM   1262 1HB  ALA A  92      41.409 -26.070 -16.425  1.00  9.32           H  
ATOM   1263 2HB  ALA A  92      39.798 -25.321 -16.296  1.00  9.32           H  
ATOM   1264 3HB  ALA A  92      40.220 -26.709 -15.273  1.00  9.32           H  
ATOM   1265  N   SER A  93      41.557 -28.685 -18.162  1.00  9.16           N  
ATOM   1266  CA  SER A  93      42.323 -29.925 -18.189  1.00  9.16           C  
ATOM   1267  C   SER A  93      43.641 -29.816 -18.936  1.00  9.16           C  
ATOM   1268  O   SER A  93      43.730 -29.132 -19.955  1.00  9.16           O  
ATOM   1269  CB  SER A  93      41.483 -30.998 -18.844  1.00  9.16           C  
ATOM   1270  OG  SER A  93      42.193 -32.191 -18.998  1.00  9.16           O  
ATOM   1271  H   SER A  93      41.750 -27.963 -18.843  1.00  9.16           H  
ATOM   1272  HA  SER A  93      42.535 -30.219 -17.159  1.00  9.16           H  
ATOM   1273 1HB  SER A  93      40.602 -31.188 -18.240  1.00  9.16           H  
ATOM   1274 2HB  SER A  93      41.141 -30.645 -19.813  1.00  9.16           H  
ATOM   1275  HG  SER A  93      42.351 -32.558 -18.092  1.00  9.16           H  
ATOM   1276  N   THR A  94      44.642 -30.532 -18.439  1.00  9.05           N  
ATOM   1277  CA  THR A  94      45.935 -30.660 -19.098  1.00  9.05           C  
ATOM   1278  C   THR A  94      46.296 -32.149 -19.132  1.00  9.05           C  
ATOM   1279  O   THR A  94      46.168 -32.829 -18.117  1.00  9.05           O  
ATOM   1280  CB  THR A  94      47.010 -29.848 -18.350  1.00  9.05           C  
ATOM   1281  OG1 THR A  94      46.615 -28.469 -18.309  1.00  9.05           O  
ATOM   1282  CG2 THR A  94      48.343 -29.950 -19.055  1.00  9.05           C  
ATOM   1283  H   THR A  94      44.479 -31.043 -17.587  1.00  9.05           H  
ATOM   1284  HA  THR A  94      45.857 -30.297 -20.121  1.00  9.05           H  
ATOM   1285  HB  THR A  94      47.110 -30.223 -17.335  1.00  9.05           H  
ATOM   1286  HG1 THR A  94      46.402 -28.169 -19.201  1.00  9.05           H  
ATOM   1287 1HG2 THR A  94      49.085 -29.364 -18.517  1.00  9.05           H  
ATOM   1288 2HG2 THR A  94      48.659 -30.982 -19.084  1.00  9.05           H  
ATOM   1289 3HG2 THR A  94      48.248 -29.572 -20.070  1.00  9.05           H  
ATOM   1290  N   GLY A  95      46.739 -32.650 -20.290  1.00  9.02           N  
ATOM   1291  CA  GLY A  95      47.110 -34.066 -20.394  1.00  9.02           C  
ATOM   1292  C   GLY A  95      48.527 -34.285 -19.879  1.00  9.02           C  
ATOM   1293  O   GLY A  95      49.188 -33.333 -19.473  1.00  9.02           O  
ATOM   1294  H   GLY A  95      46.817 -32.047 -21.093  1.00  9.02           H  
ATOM   1295 1HA  GLY A  95      46.411 -34.677 -19.824  1.00  9.02           H  
ATOM   1296 2HA  GLY A  95      47.038 -34.383 -21.431  1.00  9.02           H  
ATOM   1297  N   GLY A  96      49.017 -35.522 -19.920  1.00  9.05           N  
ATOM   1298  CA  GLY A  96      50.360 -35.801 -19.397  1.00  9.05           C  
ATOM   1299  C   GLY A  96      51.487 -35.681 -20.428  1.00  9.05           C  
ATOM   1300  O   GLY A  96      52.654 -35.915 -20.108  1.00  9.05           O  
ATOM   1301  H   GLY A  96      48.448 -36.290 -20.276  1.00  9.05           H  
ATOM   1302 1HA  GLY A  96      50.561 -35.120 -18.570  1.00  9.05           H  
ATOM   1303 2HA  GLY A  96      50.369 -36.803 -18.971  1.00  9.05           H  
ATOM   1304  N   GLY A  97      51.141 -35.319 -21.653  1.00  9.15           N  
ATOM   1305  CA  GLY A  97      52.108 -35.242 -22.736  1.00  9.15           C  
ATOM   1306  C   GLY A  97      52.312 -36.648 -23.273  1.00  9.15           C  
ATOM   1307  O   GLY A  97      51.771 -37.606 -22.712  1.00  9.15           O  
ATOM   1308  H   GLY A  97      50.178 -35.107 -21.854  1.00  9.15           H  
ATOM   1309 1HA  GLY A  97      51.752 -34.578 -23.520  1.00  9.15           H  
ATOM   1310 2HA  GLY A  97      53.052 -34.839 -22.374  1.00  9.15           H  
ATOM   1311  N   THR A  98      53.064 -36.784 -24.354  1.00  9.27           N  
ATOM   1312  CA  THR A  98      53.358 -38.113 -24.878  1.00  9.27           C  
ATOM   1313  C   THR A  98      54.752 -38.190 -25.511  1.00  9.27           C  
ATOM   1314  O   THR A  98      55.585 -37.304 -25.320  1.00  9.27           O  
ATOM   1315  CB  THR A  98      52.231 -38.612 -25.811  1.00  9.27           C  
ATOM   1316  OG1 THR A  98      52.455 -39.991 -26.143  1.00  9.27           O  
ATOM   1317  CG2 THR A  98      52.113 -37.814 -27.038  1.00  9.27           C  
ATOM   1318  H   THR A  98      53.413 -35.946 -24.817  1.00  9.27           H  
ATOM   1319  HA  THR A  98      53.365 -38.805 -24.034  1.00  9.27           H  
ATOM   1320  HB  THR A  98      51.288 -38.536 -25.277  1.00  9.27           H  
ATOM   1321  HG1 THR A  98      52.003 -40.562 -25.471  1.00  9.27           H  
ATOM   1322 1HG2 THR A  98      51.293 -38.226 -27.603  1.00  9.27           H  
ATOM   1323 2HG2 THR A  98      51.903 -36.774 -26.780  1.00  9.27           H  
ATOM   1324 3HG2 THR A  98      53.028 -37.872 -27.619  1.00  9.27           H  
ATOM   1325  N   GLY A  99      55.019 -39.279 -26.218  1.00  9.37           N  
ATOM   1326  CA  GLY A  99      56.317 -39.513 -26.838  1.00  9.37           C  
ATOM   1327  C   GLY A  99      56.652 -40.998 -26.877  1.00  9.37           C  
ATOM   1328  O   GLY A  99      56.326 -41.740 -25.950  1.00  9.37           O  
ATOM   1329  H   GLY A  99      54.262 -39.942 -26.325  1.00  9.37           H  
ATOM   1330 1HA  GLY A  99      56.313 -39.112 -27.850  1.00  9.37           H  
ATOM   1331 2HA  GLY A  99      57.085 -38.978 -26.280  1.00  9.37           H  
TER    1332
ENDMDL

REMARK ID 641924 MODEL 3 Sample102
PFRMAT TS
TARGET Sample102
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       0.864  -0.181   1.476  1.00  8.74           N  
ATOM      2  CA  MET A   1       2.227  -0.260   0.975  1.00  8.74           C  
ATOM      3  C   MET A   1       2.877   1.103   0.831  1.00  8.74           C  
ATOM      4  O   MET A   1       2.314   2.020   0.242  1.00  8.74           O  
ATOM      5  CB  MET A   1       2.274  -0.968  -0.375  1.00  8.74           C  
ATOM      6  CG  MET A   1       3.688  -1.100  -0.933  1.00  8.74           C  
ATOM      7  SD  MET A   1       3.768  -1.963  -2.512  1.00  8.74           S  
ATOM      8  CE  MET A   1       3.499  -3.647  -2.007  1.00  8.74           C  
ATOM      9 1H   MET A   1       0.738  -0.840   2.230  1.00  8.74           H  
ATOM     10 2H   MET A   1       0.692   0.755   1.811  1.00  8.74           H  
ATOM     11 3H   MET A   1       0.218  -0.394   0.730  1.00  8.74           H  
ATOM     12  HA  MET A   1       2.820  -0.832   1.689  1.00  8.74           H  
ATOM     13 1HB  MET A   1       1.851  -1.965  -0.282  1.00  8.74           H  
ATOM     14 2HB  MET A   1       1.670  -0.417  -1.098  1.00  8.74           H  
ATOM     15 1HG  MET A   1       4.106  -0.112  -1.058  1.00  8.74           H  
ATOM     16 2HG  MET A   1       4.311  -1.635  -0.219  1.00  8.74           H  
ATOM     17 1HE  MET A   1       3.523  -4.297  -2.883  1.00  8.74           H  
ATOM     18 2HE  MET A   1       4.283  -3.948  -1.312  1.00  8.74           H  
ATOM     19 3HE  MET A   1       2.528  -3.731  -1.519  1.00  8.74           H  
ATOM     20  N   LEU A   2       4.062   1.243   1.398  1.00  8.70           N  
ATOM     21  CA  LEU A   2       4.820   2.483   1.306  1.00  8.70           C  
ATOM     22  C   LEU A   2       6.115   2.292   0.525  1.00  8.70           C  
ATOM     23  O   LEU A   2       7.055   1.702   1.060  1.00  8.70           O  
ATOM     24  CB  LEU A   2       5.180   2.956   2.714  1.00  8.70           C  
ATOM     25  CG  LEU A   2       4.025   3.216   3.662  1.00  8.70           C  
ATOM     26  CD1 LEU A   2       4.571   3.502   5.040  1.00  8.70           C  
ATOM     27  CD2 LEU A   2       3.260   4.394   3.163  1.00  8.70           C  
ATOM     28  H   LEU A   2       4.478   0.462   1.890  1.00  8.70           H  
ATOM     29  HA  LEU A   2       4.214   3.238   0.802  1.00  8.70           H  
ATOM     30 1HB  LEU A   2       5.832   2.218   3.176  1.00  8.70           H  
ATOM     31 2HB  LEU A   2       5.736   3.882   2.629  1.00  8.70           H  
ATOM     32  HG  LEU A   2       3.379   2.346   3.713  1.00  8.70           H  
ATOM     33 1HD1 LEU A   2       3.750   3.701   5.725  1.00  8.70           H  
ATOM     34 2HD1 LEU A   2       5.141   2.644   5.394  1.00  8.70           H  
ATOM     35 3HD1 LEU A   2       5.228   4.380   4.987  1.00  8.70           H  
ATOM     36 1HD2 LEU A   2       2.433   4.613   3.834  1.00  8.70           H  
ATOM     37 2HD2 LEU A   2       3.934   5.243   3.134  1.00  8.70           H  
ATOM     38 3HD2 LEU A   2       2.888   4.185   2.169  1.00  8.70           H  
ATOM     39  N   LEU A   3       6.202   2.754  -0.724  1.00  8.72           N  
ATOM     40  CA  LEU A   3       7.452   2.519  -1.450  1.00  8.72           C  
ATOM     41  C   LEU A   3       8.445   3.683  -1.466  1.00  8.72           C  
ATOM     42  O   LEU A   3       9.446   3.614  -2.176  1.00  8.72           O  
ATOM     43  CB  LEU A   3       7.197   2.051  -2.881  1.00  8.72           C  
ATOM     44  CG  LEU A   3       6.520   0.702  -3.014  1.00  8.72           C  
ATOM     45  CD1 LEU A   3       6.305   0.403  -4.472  1.00  8.72           C  
ATOM     46  CD2 LEU A   3       7.366  -0.367  -2.348  1.00  8.72           C  
ATOM     47  H   LEU A   3       5.424   3.232  -1.195  1.00  8.72           H  
ATOM     48  HA  LEU A   3       7.959   1.690  -0.960  1.00  8.72           H  
ATOM     49 1HB  LEU A   3       6.534   2.770  -3.358  1.00  8.72           H  
ATOM     50 2HB  LEU A   3       8.136   2.027  -3.426  1.00  8.72           H  
ATOM     51  HG  LEU A   3       5.584   0.730  -2.537  1.00  8.72           H  
ATOM     52 1HD1 LEU A   3       5.804  -0.558  -4.578  1.00  8.72           H  
ATOM     53 2HD1 LEU A   3       5.690   1.177  -4.914  1.00  8.72           H  
ATOM     54 3HD1 LEU A   3       7.266   0.371  -4.983  1.00  8.72           H  
ATOM     55 1HD2 LEU A   3       6.871  -1.332  -2.440  1.00  8.72           H  
ATOM     56 2HD2 LEU A   3       8.343  -0.413  -2.830  1.00  8.72           H  
ATOM     57 3HD2 LEU A   3       7.493  -0.124  -1.291  1.00  8.72           H  
ATOM     58  N   ALA A   4       8.183   4.769  -0.730  1.00  8.78           N  
ATOM     59  CA  ALA A   4       9.147   5.870  -0.756  1.00  8.78           C  
ATOM     60  C   ALA A   4       9.122   6.820   0.454  1.00  8.78           C  
ATOM     61  O   ALA A   4       9.164   8.034   0.262  1.00  8.78           O  
ATOM     62  CB  ALA A   4       8.930   6.688  -2.006  1.00  8.78           C  
ATOM     63  H   ALA A   4       7.351   4.816  -0.159  1.00  8.78           H  
ATOM     64  HA  ALA A   4      10.144   5.432  -0.795  1.00  8.78           H  
ATOM     65 1HB  ALA A   4       9.682   7.473  -2.044  1.00  8.78           H  
ATOM     66 2HB  ALA A   4       9.024   6.060  -2.886  1.00  8.78           H  
ATOM     67 3HB  ALA A   4       7.949   7.117  -1.974  1.00  8.78           H  
ATOM     68  N   ASP A   5       9.078   6.317   1.690  1.00  8.84           N  
ATOM     69  CA  ASP A   5       9.134   7.264   2.819  1.00  8.84           C  
ATOM     70  C   ASP A   5       9.747   6.747   4.136  1.00  8.84           C  
ATOM     71  O   ASP A   5       9.608   7.416   5.164  1.00  8.84           O  
ATOM     72  CB  ASP A   5       7.745   7.825   3.149  1.00  8.84           C  
ATOM     73  CG  ASP A   5       6.775   6.771   3.597  1.00  8.84           C  
ATOM     74  OD1 ASP A   5       7.108   5.628   3.498  1.00  8.84           O  
ATOM     75  OD2 ASP A   5       5.727   7.109   4.086  1.00  8.84           O  
ATOM     76  H   ASP A   5       9.019   5.320   1.842  1.00  8.84           H  
ATOM     77  HA  ASP A   5       9.749   8.107   2.501  1.00  8.84           H  
ATOM     78 1HB  ASP A   5       7.834   8.578   3.933  1.00  8.84           H  
ATOM     79 2HB  ASP A   5       7.333   8.329   2.266  1.00  8.84           H  
ATOM     80  N   THR A   6      10.427   5.595   4.138  1.00  8.84           N  
ATOM     81  CA  THR A   6      10.928   5.075   5.418  1.00  8.84           C  
ATOM     82  C   THR A   6      12.449   5.146   5.568  1.00  8.84           C  
ATOM     83  O   THR A   6      12.973   5.096   6.679  1.00  8.84           O  
ATOM     84  CB  THR A   6      10.477   3.614   5.619  1.00  8.84           C  
ATOM     85  OG1 THR A   6      11.049   2.777   4.596  1.00  8.84           O  
ATOM     86  CG2 THR A   6       8.943   3.531   5.531  1.00  8.84           C  
ATOM     87  H   THR A   6      10.539   5.072   3.287  1.00  8.84           H  
ATOM     88  HA  THR A   6      10.494   5.668   6.222  1.00  8.84           H  
ATOM     89  HB  THR A   6      10.802   3.260   6.596  1.00  8.84           H  
ATOM     90  HG1 THR A   6      11.974   2.609   4.803  1.00  8.84           H  
ATOM     91 1HG2 THR A   6       8.622   2.500   5.673  1.00  8.84           H  
ATOM     92 2HG2 THR A   6       8.497   4.160   6.300  1.00  8.84           H  
ATOM     93 3HG2 THR A   6       8.612   3.876   4.551  1.00  8.84           H  
ATOM     94  N   THR A   7      13.148   5.261   4.450  1.00  8.70           N  
ATOM     95  CA  THR A   7      14.604   5.271   4.453  1.00  8.70           C  
ATOM     96  C   THR A   7      15.154   6.189   3.343  1.00  8.70           C  
ATOM     97  O   THR A   7      14.428   7.012   2.774  1.00  8.70           O  
ATOM     98  CB  THR A   7      15.170   3.824   4.373  1.00  8.70           C  
ATOM     99  OG1 THR A   7      16.596   3.856   4.589  1.00  8.70           O  
ATOM    100  CG2 THR A   7      14.859   3.176   3.025  1.00  8.70           C  
ATOM    101  H   THR A   7      12.651   5.314   3.579  1.00  8.70           H  
ATOM    102  HA  THR A   7      14.940   5.683   5.404  1.00  8.70           H  
ATOM    103  HB  THR A   7      14.712   3.224   5.161  1.00  8.70           H  
ATOM    104  HG1 THR A   7      16.766   4.028   5.531  1.00  8.70           H  
ATOM    105 1HG2 THR A   7      15.260   2.163   3.017  1.00  8.70           H  
ATOM    106 2HG2 THR A   7      13.780   3.142   2.880  1.00  8.70           H  
ATOM    107 3HG2 THR A   7      15.306   3.730   2.222  1.00  8.70           H  
ATOM    108  N   HIS A   8      16.434   6.000   3.025  1.00  8.38           N  
ATOM    109  CA  HIS A   8      17.227   6.771   2.064  1.00  8.38           C  
ATOM    110  C   HIS A   8      16.779   6.644   0.603  1.00  8.38           C  
ATOM    111  O   HIS A   8      17.301   7.333  -0.271  1.00  8.38           O  
ATOM    112  CB  HIS A   8      18.683   6.330   2.183  1.00  8.38           C  
ATOM    113  CG  HIS A   8      18.929   4.897   1.757  1.00  8.38           C  
ATOM    114  ND1 HIS A   8      18.466   3.816   2.480  1.00  8.38           N  
ATOM    115  CD2 HIS A   8      19.608   4.380   0.704  1.00  8.38           C  
ATOM    116  CE1 HIS A   8      18.845   2.699   1.890  1.00  8.38           C  
ATOM    117  NE2 HIS A   8      19.548   3.009   0.813  1.00  8.38           N  
ATOM    118  H   HIS A   8      16.900   5.264   3.534  1.00  8.38           H  
ATOM    119  HA  HIS A   8      17.170   7.827   2.329  1.00  8.38           H  
ATOM    120 1HB  HIS A   8      19.307   6.979   1.570  1.00  8.38           H  
ATOM    121 2HB  HIS A   8      19.012   6.440   3.216  1.00  8.38           H  
ATOM    122  HD1 HIS A   8      17.891   3.842   3.312  1.00  8.38           H  
ATOM    123  HD2 HIS A   8      20.149   4.837  -0.124  1.00  8.38           H  
ATOM    124  HE1 HIS A   8      18.571   1.735   2.314  1.00  8.38           H  
ATOM    125  N   HIS A   9      15.788   5.797   0.346  1.00  7.88           N  
ATOM    126  CA  HIS A   9      15.227   5.634  -0.982  1.00  7.88           C  
ATOM    127  C   HIS A   9      14.082   6.621  -1.211  1.00  7.88           C  
ATOM    128  O   HIS A   9      13.548   6.708  -2.317  1.00  7.88           O  
ATOM    129  CB  HIS A   9      14.720   4.208  -1.200  1.00  7.88           C  
ATOM    130  CG  HIS A   9      15.807   3.179  -1.234  1.00  7.88           C  
ATOM    131  ND1 HIS A   9      16.757   3.134  -2.234  1.00  7.88           N  
ATOM    132  CD2 HIS A   9      16.087   2.148  -0.407  1.00  7.88           C  
ATOM    133  CE1 HIS A   9      17.577   2.125  -2.011  1.00  7.88           C  
ATOM    134  NE2 HIS A   9      17.190   1.510  -0.913  1.00  7.88           N  
ATOM    135  H   HIS A   9      15.411   5.257   1.106  1.00  7.88           H  
ATOM    136  HA  HIS A   9      15.994   5.836  -1.728  1.00  7.88           H  
ATOM    137 1HB  HIS A   9      14.026   3.946  -0.398  1.00  7.88           H  
ATOM    138 2HB  HIS A   9      14.168   4.158  -2.139  1.00  7.88           H  
ATOM    139  HD2 HIS A   9      15.544   1.870   0.490  1.00  7.88           H  
ATOM    140  HE1 HIS A   9      18.428   1.843  -2.630  1.00  7.88           H  
ATOM    141  HE2 HIS A   9      17.635   0.702  -0.503  1.00  7.88           H  
ATOM    142  N   ARG A  10      13.765   7.435  -0.189  1.00  7.27           N  
ATOM    143  CA  ARG A  10      12.692   8.421  -0.297  1.00  7.27           C  
ATOM    144  C   ARG A  10      12.824   9.531  -1.371  1.00  7.27           C  
ATOM    145  O   ARG A  10      11.830  10.215  -1.600  1.00  7.27           O  
ATOM    146  CB  ARG A  10      12.403   9.081   1.044  1.00  7.27           C  
ATOM    147  CG  ARG A  10      13.462  10.010   1.597  1.00  7.27           C  
ATOM    148  CD  ARG A  10      13.051  10.556   2.920  1.00  7.27           C  
ATOM    149  NE  ARG A  10      13.069   9.547   3.970  1.00  7.27           N  
ATOM    150  CZ  ARG A  10      12.443   9.679   5.164  1.00  7.27           C  
ATOM    151  NH1 ARG A  10      11.744  10.766   5.424  1.00  7.27           N  
ATOM    152  NH2 ARG A  10      12.525   8.726   6.070  1.00  7.27           N  
ATOM    153  H   ARG A  10      14.236   7.334   0.712  1.00  7.27           H  
ATOM    154  HA  ARG A  10      11.790   7.863  -0.546  1.00  7.27           H  
ATOM    155 1HB  ARG A  10      11.473   9.649   0.966  1.00  7.27           H  
ATOM    156 2HB  ARG A  10      12.240   8.304   1.792  1.00  7.27           H  
ATOM    157 1HG  ARG A  10      14.393   9.458   1.735  1.00  7.27           H  
ATOM    158 2HG  ARG A  10      13.624  10.840   0.909  1.00  7.27           H  
ATOM    159 1HD  ARG A  10      13.729  11.358   3.209  1.00  7.27           H  
ATOM    160 2HD  ARG A  10      12.036  10.947   2.847  1.00  7.27           H  
ATOM    161  HE  ARG A  10      13.599   8.687   3.794  1.00  7.27           H  
ATOM    162 1HH1 ARG A  10      11.672  11.501   4.734  1.00  7.27           H  
ATOM    163 2HH1 ARG A  10      11.273  10.863   6.312  1.00  7.27           H  
ATOM    164 1HH2 ARG A  10      13.066   7.892   5.882  1.00  7.27           H  
ATOM    165 2HH2 ARG A  10      12.050   8.825   6.952  1.00  7.27           H  
ATOM    166  N   PRO A  11      14.007   9.839  -1.999  1.00  6.64           N  
ATOM    167  CA  PRO A  11      14.103  10.757  -3.125  1.00  6.64           C  
ATOM    168  C   PRO A  11      13.249  10.274  -4.307  1.00  6.64           C  
ATOM    169  O   PRO A  11      12.917  11.057  -5.201  1.00  6.64           O  
ATOM    170  CB  PRO A  11      15.600  10.778  -3.436  1.00  6.64           C  
ATOM    171  CG  PRO A  11      16.256  10.438  -2.126  1.00  6.64           C  
ATOM    172  CD  PRO A  11      15.351   9.438  -1.495  1.00  6.64           C  
ATOM    173  HA  PRO A  11      13.782  11.747  -2.790  1.00  6.64           H  
ATOM    174 1HB  PRO A  11      15.833  10.061  -4.239  1.00  6.64           H  
ATOM    175 2HB  PRO A  11      15.888  11.769  -3.797  1.00  6.64           H  
ATOM    176 1HG  PRO A  11      17.267  10.032  -2.301  1.00  6.64           H  
ATOM    177 2HG  PRO A  11      16.380  11.344  -1.520  1.00  6.64           H  
ATOM    178 1HD  PRO A  11      15.674   8.497  -1.916  1.00  6.64           H  
ATOM    179 2HD  PRO A  11      15.440   9.482  -0.412  1.00  6.64           H  
ATOM    180  N   TRP A  12      12.902   8.982  -4.316  1.00  6.08           N  
ATOM    181  CA  TRP A  12      12.052   8.426  -5.350  1.00  6.08           C  
ATOM    182  C   TRP A  12      10.596   8.758  -5.113  1.00  6.08           C  
ATOM    183  O   TRP A  12      10.140   8.891  -3.982  1.00  6.08           O  
ATOM    184  CB  TRP A  12      12.207   6.919  -5.476  1.00  6.08           C  
ATOM    185  CG  TRP A  12      13.458   6.511  -6.148  1.00  6.08           C  
ATOM    186  CD1 TRP A  12      14.625   6.077  -5.592  1.00  6.08           C  
ATOM    187  CD2 TRP A  12      13.653   6.485  -7.587  1.00  6.08           C  
ATOM    188  NE1 TRP A  12      15.538   5.780  -6.589  1.00  6.08           N  
ATOM    189  CE2 TRP A  12      14.948   6.027  -7.817  1.00  6.08           C  
ATOM    190  CE3 TRP A  12      12.827   6.810  -8.686  1.00  6.08           C  
ATOM    191  CZ2 TRP A  12      15.451   5.878  -9.103  1.00  6.08           C  
ATOM    192  CZ3 TRP A  12      13.330   6.661  -9.967  1.00  6.08           C  
ATOM    193  CH2 TRP A  12      14.603   6.206 -10.171  1.00  6.08           C  
ATOM    194  H   TRP A  12      13.202   8.347  -3.576  1.00  6.08           H  
ATOM    195  HA  TRP A  12      12.345   8.870  -6.302  1.00  6.08           H  
ATOM    196 1HB  TRP A  12      12.188   6.470  -4.482  1.00  6.08           H  
ATOM    197 2HB  TRP A  12      11.368   6.512  -6.033  1.00  6.08           H  
ATOM    198  HD1 TRP A  12      14.808   5.974  -4.518  1.00  6.08           H  
ATOM    199  HE1 TRP A  12      16.475   5.435  -6.437  1.00  6.08           H  
ATOM    200  HE3 TRP A  12      11.813   7.168  -8.528  1.00  6.08           H  
ATOM    201  HZ2 TRP A  12      16.462   5.519  -9.293  1.00  6.08           H  
ATOM    202  HZ3 TRP A  12      12.688   6.912 -10.810  1.00  6.08           H  
ATOM    203  HH2 TRP A  12      14.967   6.094 -11.191  1.00  6.08           H  
ATOM    204  N   THR A  13       9.866   8.888  -6.201  1.00  5.67           N  
ATOM    205  CA  THR A  13       8.445   9.183  -6.171  1.00  5.67           C  
ATOM    206  C   THR A  13       7.615   8.004  -6.638  1.00  5.67           C  
ATOM    207  O   THR A  13       6.569   8.167  -7.245  1.00  5.67           O  
ATOM    208  CB  THR A  13       8.141  10.459  -6.958  1.00  5.67           C  
ATOM    209  OG1 THR A  13       8.658  10.346  -8.272  1.00  5.67           O  
ATOM    210  CG2 THR A  13       8.787  11.642  -6.267  1.00  5.67           C  
ATOM    211  H   THR A  13      10.317   8.785  -7.100  1.00  5.67           H  
ATOM    212  HA  THR A  13       8.164   9.379  -5.138  1.00  5.67           H  
ATOM    213  HB  THR A  13       7.059  10.613  -7.014  1.00  5.67           H  
ATOM    214  HG1 THR A  13       8.003   9.907  -8.863  1.00  5.67           H  
ATOM    215 1HG2 THR A  13       8.574  12.552  -6.825  1.00  5.67           H  
ATOM    216 2HG2 THR A  13       8.391  11.735  -5.253  1.00  5.67           H  
ATOM    217 3HG2 THR A  13       9.865  11.489  -6.219  1.00  5.67           H  
ATOM    218  N   VAL A  14       8.138   6.797  -6.411  1.00  5.47           N  
ATOM    219  CA  VAL A  14       7.476   5.511  -6.692  1.00  5.47           C  
ATOM    220  C   VAL A  14       7.235   5.144  -8.183  1.00  5.47           C  
ATOM    221  O   VAL A  14       7.181   3.963  -8.515  1.00  5.47           O  
ATOM    222  CB  VAL A  14       6.162   5.458  -5.899  1.00  5.47           C  
ATOM    223  CG1 VAL A  14       5.418   4.161  -6.201  1.00  5.47           C  
ATOM    224  CG2 VAL A  14       6.480   5.633  -4.419  1.00  5.47           C  
ATOM    225  H   VAL A  14       9.034   6.771  -5.946  1.00  5.47           H  
ATOM    226  HA  VAL A  14       8.116   4.734  -6.273  1.00  5.47           H  
ATOM    227  HB  VAL A  14       5.535   6.253  -6.193  1.00  5.47           H  
ATOM    228 1HG1 VAL A  14       4.484   4.135  -5.649  1.00  5.47           H  
ATOM    229 2HG1 VAL A  14       5.207   4.093  -7.265  1.00  5.47           H  
ATOM    230 3HG1 VAL A  14       6.034   3.318  -5.906  1.00  5.47           H  
ATOM    231 1HG2 VAL A  14       5.581   5.627  -3.851  1.00  5.47           H  
ATOM    232 2HG2 VAL A  14       7.126   4.835  -4.086  1.00  5.47           H  
ATOM    233 3HG2 VAL A  14       6.980   6.581  -4.265  1.00  5.47           H  
ATOM    234  N   ILE A  15       7.051   6.139  -9.064  1.00  5.48           N  
ATOM    235  CA  ILE A  15       6.954   6.005 -10.537  1.00  5.48           C  
ATOM    236  C   ILE A  15       5.540   5.647 -10.989  1.00  5.48           C  
ATOM    237  O   ILE A  15       4.901   6.383 -11.764  1.00  5.48           O  
ATOM    238  CB  ILE A  15       7.951   4.951 -11.104  1.00  5.48           C  
ATOM    239  CG1 ILE A  15       9.421   5.362 -10.823  1.00  5.48           C  
ATOM    240  CG2 ILE A  15       7.754   4.863 -12.611  1.00  5.48           C  
ATOM    241  CD1 ILE A  15      10.408   4.266 -11.079  1.00  5.48           C  
ATOM    242  H   ILE A  15       6.983   7.073  -8.672  1.00  5.48           H  
ATOM    243  HA  ILE A  15       7.205   6.970 -10.976  1.00  5.48           H  
ATOM    244  HB  ILE A  15       7.776   3.966 -10.710  1.00  5.48           H  
ATOM    245 1HG1 ILE A  15       9.681   6.168 -11.461  1.00  5.48           H  
ATOM    246 2HG1 ILE A  15       9.520   5.686  -9.789  1.00  5.48           H  
ATOM    247 1HG2 ILE A  15       8.447   4.134 -13.028  1.00  5.48           H  
ATOM    248 2HG2 ILE A  15       6.732   4.555 -12.830  1.00  5.48           H  
ATOM    249 3HG2 ILE A  15       7.943   5.839 -13.056  1.00  5.48           H  
ATOM    250 1HD1 ILE A  15      11.414   4.621 -10.874  1.00  5.48           H  
ATOM    251 2HD1 ILE A  15      10.184   3.419 -10.427  1.00  5.48           H  
ATOM    252 3HD1 ILE A  15      10.341   3.952 -12.118  1.00  5.48           H  
ATOM    253  N   GLY A  16       5.040   4.521 -10.488  1.00  5.69           N  
ATOM    254  CA  GLY A  16       3.673   4.126 -10.796  1.00  5.69           C  
ATOM    255  C   GLY A  16       3.265   2.767 -10.251  1.00  5.69           C  
ATOM    256  O   GLY A  16       4.074   1.852 -10.109  1.00  5.69           O  
ATOM    257  H   GLY A  16       5.639   3.975  -9.864  1.00  5.69           H  
ATOM    258 1HA  GLY A  16       2.990   4.876 -10.414  1.00  5.69           H  
ATOM    259 2HA  GLY A  16       3.547   4.121 -11.878  1.00  5.69           H  
ATOM    260  N   GLU A  17       1.967   2.663  -9.981  1.00  6.08           N  
ATOM    261  CA  GLU A  17       1.298   1.471  -9.470  1.00  6.08           C  
ATOM    262  C   GLU A  17       0.373   0.857 -10.531  1.00  6.08           C  
ATOM    263  O   GLU A  17       0.145  -0.351 -10.556  1.00  6.08           O  
ATOM    264  CB  GLU A  17       0.488   1.810  -8.231  1.00  6.08           C  
ATOM    265  CG  GLU A  17      -0.045   0.643  -7.541  1.00  6.08           C  
ATOM    266  CD  GLU A  17       1.021  -0.192  -6.884  1.00  6.08           C  
ATOM    267  OE1 GLU A  17       2.058   0.359  -6.595  1.00  6.08           O  
ATOM    268  OE2 GLU A  17       0.815  -1.367  -6.672  1.00  6.08           O  
ATOM    269  H   GLU A  17       1.406   3.485 -10.131  1.00  6.08           H  
ATOM    270  HA  GLU A  17       2.056   0.732  -9.208  1.00  6.08           H  
ATOM    271 1HB  GLU A  17       1.088   2.392  -7.532  1.00  6.08           H  
ATOM    272 2HB  GLU A  17      -0.375   2.397  -8.521  1.00  6.08           H  
ATOM    273 1HG  GLU A  17      -0.753   0.973  -6.810  1.00  6.08           H  
ATOM    274 2HG  GLU A  17      -0.564   0.065  -8.279  1.00  6.08           H  
ATOM    275  N   SER A  18      -0.186   1.734 -11.376  1.00  6.58           N  
ATOM    276  CA  SER A  18      -1.196   1.460 -12.415  1.00  6.58           C  
ATOM    277  C   SER A  18      -2.614   1.068 -11.943  1.00  6.58           C  
ATOM    278  O   SER A  18      -3.321   0.357 -12.652  1.00  6.58           O  
ATOM    279  CB  SER A  18      -0.693   0.395 -13.372  1.00  6.58           C  
ATOM    280  OG  SER A  18       0.506   0.795 -13.986  1.00  6.58           O  
ATOM    281  H   SER A  18       0.109   2.690 -11.285  1.00  6.58           H  
ATOM    282  HA  SER A  18      -1.306   2.379 -12.994  1.00  6.58           H  
ATOM    283 1HB  SER A  18      -0.555  -0.554 -12.863  1.00  6.58           H  
ATOM    284 2HB  SER A  18      -1.450   0.234 -14.138  1.00  6.58           H  
ATOM    285  HG  SER A  18       0.646   0.184 -14.716  1.00  6.58           H  
ATOM    286  N   THR A  19      -3.038   1.659 -10.820  1.00  7.13           N  
ATOM    287  CA  THR A  19      -4.389   1.612 -10.211  1.00  7.13           C  
ATOM    288  C   THR A  19      -5.316   0.389 -10.505  1.00  7.13           C  
ATOM    289  O   THR A  19      -4.856  -0.736 -10.706  1.00  7.13           O  
ATOM    290  CB  THR A  19      -5.109   2.949 -10.561  1.00  7.13           C  
ATOM    291  OG1 THR A  19      -6.352   3.029  -9.886  1.00  7.13           O  
ATOM    292  CG2 THR A  19      -5.336   3.110 -12.061  1.00  7.13           C  
ATOM    293  H   THR A  19      -2.344   2.203 -10.328  1.00  7.13           H  
ATOM    294  HA  THR A  19      -4.228   1.620  -9.136  1.00  7.13           H  
ATOM    295  HB  THR A  19      -4.489   3.768 -10.214  1.00  7.13           H  
ATOM    296  HG1 THR A  19      -6.529   3.979  -9.660  1.00  7.13           H  
ATOM    297 1HG2 THR A  19      -5.822   4.056 -12.251  1.00  7.13           H  
ATOM    298 2HG2 THR A  19      -4.393   3.092 -12.588  1.00  7.13           H  
ATOM    299 3HG2 THR A  19      -5.963   2.305 -12.426  1.00  7.13           H  
ATOM    300  N   HIS A  20      -6.636   0.566 -10.277  1.00  7.61           N  
ATOM    301  CA  HIS A  20      -7.760  -0.379 -10.510  1.00  7.61           C  
ATOM    302  C   HIS A  20      -7.815  -1.699  -9.727  1.00  7.61           C  
ATOM    303  O   HIS A  20      -8.886  -2.106  -9.273  1.00  7.61           O  
ATOM    304  CB  HIS A  20      -7.828  -0.769 -11.992  1.00  7.61           C  
ATOM    305  CG  HIS A  20      -8.227   0.326 -12.905  1.00  7.61           C  
ATOM    306  ND1 HIS A  20      -8.077   0.240 -14.274  1.00  7.61           N  
ATOM    307  CD2 HIS A  20      -8.793   1.522 -12.661  1.00  7.61           C  
ATOM    308  CE1 HIS A  20      -8.534   1.341 -14.834  1.00  7.61           C  
ATOM    309  NE2 HIS A  20      -8.984   2.135 -13.881  1.00  7.61           N  
ATOM    310  H   HIS A  20      -6.946   1.496  -9.978  1.00  7.61           H  
ATOM    311  HA  HIS A  20      -8.683   0.152 -10.273  1.00  7.61           H  
ATOM    312 1HB  HIS A  20      -6.858  -1.145 -12.319  1.00  7.61           H  
ATOM    313 2HB  HIS A  20      -8.542  -1.585 -12.113  1.00  7.61           H  
ATOM    314  HD1 HIS A  20      -7.691  -0.535 -14.778  1.00  7.61           H  
ATOM    315  HD2 HIS A  20      -9.100   2.022 -11.735  1.00  7.61           H  
ATOM    316  HE1 HIS A  20      -8.504   1.467 -15.917  1.00  7.61           H  
ATOM    317  N   HIS A  21      -6.676  -2.354  -9.559  1.00  7.95           N  
ATOM    318  CA  HIS A  21      -6.584  -3.621  -8.858  1.00  7.95           C  
ATOM    319  C   HIS A  21      -5.400  -3.540  -7.931  1.00  7.95           C  
ATOM    320  O   HIS A  21      -5.168  -4.407  -7.085  1.00  7.95           O  
ATOM    321  CB  HIS A  21      -6.386  -4.755  -9.865  1.00  7.95           C  
ATOM    322  CG  HIS A  21      -7.477  -4.828 -10.901  1.00  7.95           C  
ATOM    323  ND1 HIS A  21      -8.779  -5.164 -10.599  1.00  7.95           N  
ATOM    324  CD2 HIS A  21      -7.450  -4.584 -12.233  1.00  7.95           C  
ATOM    325  CE1 HIS A  21      -9.506  -5.126 -11.702  1.00  7.95           C  
ATOM    326  NE2 HIS A  21      -8.722  -4.778 -12.707  1.00  7.95           N  
ATOM    327  H   HIS A  21      -5.834  -1.952  -9.945  1.00  7.95           H  
ATOM    328  HA  HIS A  21      -7.480  -3.805  -8.269  1.00  7.95           H  
ATOM    329 1HB  HIS A  21      -5.434  -4.621 -10.377  1.00  7.95           H  
ATOM    330 2HB  HIS A  21      -6.345  -5.708  -9.338  1.00  7.95           H  
ATOM    331  HD1 HIS A  21      -9.142  -5.383  -9.692  1.00  7.95           H  
ATOM    332  HD2 HIS A  21      -6.653  -4.283 -12.913  1.00  7.95           H  
ATOM    333  HE1 HIS A  21     -10.570  -5.362 -11.673  1.00  7.95           H  
ATOM    334  N   ARG A  22      -4.643  -2.473  -8.128  1.00  8.13           N  
ATOM    335  CA  ARG A  22      -3.374  -2.232  -7.450  1.00  8.13           C  
ATOM    336  C   ARG A  22      -3.357  -0.918  -6.642  1.00  8.13           C  
ATOM    337  O   ARG A  22      -3.077   0.125  -7.222  1.00  8.13           O  
ATOM    338  CB  ARG A  22      -2.260  -2.211  -8.482  1.00  8.13           C  
ATOM    339  CG  ARG A  22      -2.026  -3.523  -9.220  1.00  8.13           C  
ATOM    340  CD  ARG A  22      -1.022  -3.375 -10.317  1.00  8.13           C  
ATOM    341  NE  ARG A  22       0.283  -2.949  -9.832  1.00  8.13           N  
ATOM    342  CZ  ARG A  22       1.232  -3.751  -9.315  1.00  8.13           C  
ATOM    343  NH1 ARG A  22       1.013  -5.046  -9.200  1.00  8.13           N  
ATOM    344  NH2 ARG A  22       2.388  -3.241  -8.925  1.00  8.13           N  
ATOM    345  H   ARG A  22      -4.930  -1.831  -8.869  1.00  8.13           H  
ATOM    346  HA  ARG A  22      -3.171  -3.075  -6.798  1.00  8.13           H  
ATOM    347 1HB  ARG A  22      -2.439  -1.422  -9.220  1.00  8.13           H  
ATOM    348 2HB  ARG A  22      -1.330  -1.992  -7.977  1.00  8.13           H  
ATOM    349 1HG  ARG A  22      -1.668  -4.274  -8.517  1.00  8.13           H  
ATOM    350 2HG  ARG A  22      -2.960  -3.861  -9.667  1.00  8.13           H  
ATOM    351 1HD  ARG A  22      -0.902  -4.322 -10.837  1.00  8.13           H  
ATOM    352 2HD  ARG A  22      -1.379  -2.616 -11.021  1.00  8.13           H  
ATOM    353  HE  ARG A  22       0.483  -1.944  -9.904  1.00  8.13           H  
ATOM    354 1HH1 ARG A  22       0.131  -5.433  -9.498  1.00  8.13           H  
ATOM    355 2HH1 ARG A  22       1.726  -5.644  -8.812  1.00  8.13           H  
ATOM    356 1HH2 ARG A  22       2.561  -2.244  -9.019  1.00  8.13           H  
ATOM    357 2HH2 ARG A  22       3.096  -3.836  -8.534  1.00  8.13           H  
ATOM    358  N   PRO A  23      -3.693  -0.940  -5.320  1.00  8.21           N  
ATOM    359  CA  PRO A  23      -3.812   0.198  -4.395  1.00  8.21           C  
ATOM    360  C   PRO A  23      -2.546   1.042  -4.419  1.00  8.21           C  
ATOM    361  O   PRO A  23      -1.451   0.495  -4.511  1.00  8.21           O  
ATOM    362  CB  PRO A  23      -3.983  -0.487  -3.038  1.00  8.21           C  
ATOM    363  CG  PRO A  23      -4.631  -1.802  -3.365  1.00  8.21           C  
ATOM    364  CD  PRO A  23      -3.997  -2.234  -4.669  1.00  8.21           C  
ATOM    365  HA  PRO A  23      -4.700   0.785  -4.627  1.00  8.21           H  
ATOM    366 1HB  PRO A  23      -3.004  -0.594  -2.552  1.00  8.21           H  
ATOM    367 2HB  PRO A  23      -4.598   0.145  -2.380  1.00  8.21           H  
ATOM    368 1HG  PRO A  23      -4.463  -2.521  -2.551  1.00  8.21           H  
ATOM    369 2HG  PRO A  23      -5.721  -1.673  -3.456  1.00  8.21           H  
ATOM    370 1HD  PRO A  23      -3.078  -2.812  -4.485  1.00  8.21           H  
ATOM    371 2HD  PRO A  23      -4.748  -2.793  -5.226  1.00  8.21           H  
ATOM    372  N   TRP A  24      -2.661   2.366  -4.316  1.00  8.24           N  
ATOM    373  CA  TRP A  24      -1.457   3.178  -4.463  1.00  8.24           C  
ATOM    374  C   TRP A  24      -0.416   3.002  -3.374  1.00  8.24           C  
ATOM    375  O   TRP A  24      -0.737   2.864  -2.199  1.00  8.24           O  
ATOM    376  CB  TRP A  24      -1.824   4.658  -4.610  1.00  8.24           C  
ATOM    377  CG  TRP A  24      -2.387   4.971  -5.963  1.00  8.24           C  
ATOM    378  CD1 TRP A  24      -3.683   5.176  -6.298  1.00  8.24           C  
ATOM    379  CD2 TRP A  24      -1.626   5.101  -7.193  1.00  8.24           C  
ATOM    380  NE1 TRP A  24      -3.797   5.385  -7.658  1.00  8.24           N  
ATOM    381  CE2 TRP A  24      -2.536   5.336  -8.218  1.00  8.24           C  
ATOM    382  CE3 TRP A  24      -0.271   5.025  -7.497  1.00  8.24           C  
ATOM    383  CZ2 TRP A  24      -2.124   5.475  -9.551  1.00  8.24           C  
ATOM    384  CZ3 TRP A  24       0.127   5.184  -8.808  1.00  8.24           C  
ATOM    385  CH2 TRP A  24      -0.771   5.399  -9.809  1.00  8.24           C  
ATOM    386  H   TRP A  24      -3.561   2.829  -4.155  1.00  8.24           H  
ATOM    387  HA  TRP A  24      -0.987   2.880  -5.399  1.00  8.24           H  
ATOM    388 1HB  TRP A  24      -2.566   4.918  -3.860  1.00  8.24           H  
ATOM    389 2HB  TRP A  24      -0.964   5.260  -4.435  1.00  8.24           H  
ATOM    390  HD1 TRP A  24      -4.520   5.149  -5.603  1.00  8.24           H  
ATOM    391  HE1 TRP A  24      -4.693   5.531  -8.151  1.00  8.24           H  
ATOM    392  HE3 TRP A  24       0.464   4.840  -6.719  1.00  8.24           H  
ATOM    393  HZ2 TRP A  24      -2.819   5.649 -10.374  1.00  8.24           H  
ATOM    394  HZ3 TRP A  24       1.183   5.131  -9.016  1.00  8.24           H  
ATOM    395  HH2 TRP A  24      -0.417   5.520 -10.834  1.00  8.24           H  
ATOM    396  N   SER A  25       0.849   3.010  -3.813  1.00  8.30           N  
ATOM    397  CA  SER A  25       2.045   2.928  -2.969  1.00  8.30           C  
ATOM    398  C   SER A  25       2.884   4.193  -3.150  1.00  8.30           C  
ATOM    399  O   SER A  25       4.037   4.290  -2.717  1.00  8.30           O  
ATOM    400  CB  SER A  25       2.873   1.748  -3.373  1.00  8.30           C  
ATOM    401  OG  SER A  25       3.298   1.866  -4.711  1.00  8.30           O  
ATOM    402  H   SER A  25       0.991   3.056  -4.815  1.00  8.30           H  
ATOM    403  HA  SER A  25       1.740   2.841  -1.931  1.00  8.30           H  
ATOM    404 1HB  SER A  25       3.713   1.717  -2.721  1.00  8.30           H  
ATOM    405 2HB  SER A  25       2.313   0.827  -3.241  1.00  8.30           H  
ATOM    406  HG  SER A  25       2.679   1.344  -5.268  1.00  8.30           H  
ATOM    407  N   ILE A  26       2.211   5.166  -3.767  1.00  8.43           N  
ATOM    408  CA  ILE A  26       2.593   6.500  -4.259  1.00  8.43           C  
ATOM    409  C   ILE A  26       3.339   7.462  -3.336  1.00  8.43           C  
ATOM    410  O   ILE A  26       4.016   8.365  -3.808  1.00  8.43           O  
ATOM    411  CB  ILE A  26       1.275   7.208  -4.643  1.00  8.43           C  
ATOM    412  CG1 ILE A  26       1.501   8.419  -5.460  1.00  8.43           C  
ATOM    413  CG2 ILE A  26       0.465   7.562  -3.409  1.00  8.43           C  
ATOM    414  CD1 ILE A  26       0.206   9.000  -6.007  1.00  8.43           C  
ATOM    415  H   ILE A  26       1.260   4.909  -3.970  1.00  8.43           H  
ATOM    416  HA  ILE A  26       3.200   6.353  -5.145  1.00  8.43           H  
ATOM    417  HB  ILE A  26       0.704   6.542  -5.247  1.00  8.43           H  
ATOM    418 1HG1 ILE A  26       2.020   9.153  -4.869  1.00  8.43           H  
ATOM    419 2HG1 ILE A  26       2.108   8.179  -6.265  1.00  8.43           H  
ATOM    420 1HG2 ILE A  26      -0.474   8.018  -3.718  1.00  8.43           H  
ATOM    421 2HG2 ILE A  26       0.254   6.666  -2.832  1.00  8.43           H  
ATOM    422 3HG2 ILE A  26       0.997   8.274  -2.790  1.00  8.43           H  
ATOM    423 1HD1 ILE A  26       0.430   9.882  -6.605  1.00  8.43           H  
ATOM    424 2HD1 ILE A  26      -0.309   8.260  -6.616  1.00  8.43           H  
ATOM    425 3HD1 ILE A  26      -0.434   9.285  -5.170  1.00  8.43           H  
ATOM    426  N   ILE A  27       3.229   7.240  -2.042  1.00  8.64           N  
ATOM    427  CA  ILE A  27       3.725   8.037  -0.910  1.00  8.64           C  
ATOM    428  C   ILE A  27       5.008   8.923  -0.970  1.00  8.64           C  
ATOM    429  O   ILE A  27       5.317   9.560   0.033  1.00  8.64           O  
ATOM    430  CB  ILE A  27       3.902   7.110   0.287  1.00  8.64           C  
ATOM    431  CG1 ILE A  27       3.958   7.940   1.519  1.00  8.64           C  
ATOM    432  CG2 ILE A  27       5.195   6.283   0.141  1.00  8.64           C  
ATOM    433  CD1 ILE A  27       2.649   8.642   1.771  1.00  8.64           C  
ATOM    434  H   ILE A  27       2.691   6.421  -1.802  1.00  8.64           H  
ATOM    435  HA  ILE A  27       2.911   8.710  -0.662  1.00  8.64           H  
ATOM    436  HB  ILE A  27       3.059   6.452   0.368  1.00  8.64           H  
ATOM    437 1HG1 ILE A  27       4.166   7.317   2.358  1.00  8.64           H  
ATOM    438 2HG1 ILE A  27       4.750   8.676   1.438  1.00  8.64           H  
ATOM    439 1HG2 ILE A  27       5.315   5.640   1.008  1.00  8.64           H  
ATOM    440 2HG2 ILE A  27       5.139   5.677  -0.762  1.00  8.64           H  
ATOM    441 3HG2 ILE A  27       6.047   6.960   0.074  1.00  8.64           H  
ATOM    442 1HD1 ILE A  27       2.721   9.236   2.685  1.00  8.64           H  
ATOM    443 2HD1 ILE A  27       2.439   9.285   0.932  1.00  8.64           H  
ATOM    444 3HD1 ILE A  27       1.855   7.899   1.878  1.00  8.64           H  
ATOM    445  N   GLY A  28       5.801   8.925  -2.030  1.00  8.92           N  
ATOM    446  CA  GLY A  28       7.034   9.717  -2.010  1.00  8.92           C  
ATOM    447  C   GLY A  28       6.747  11.206  -1.835  1.00  8.92           C  
ATOM    448  O   GLY A  28       5.763  11.732  -2.354  1.00  8.92           O  
ATOM    449  H   GLY A  28       5.512   8.436  -2.861  1.00  8.92           H  
ATOM    450 1HA  GLY A  28       7.664   9.378  -1.189  1.00  8.92           H  
ATOM    451 2HA  GLY A  28       7.593   9.551  -2.927  1.00  8.92           H  
ATOM    452  N   GLU A  29       7.638  11.885  -1.111  1.00  9.23           N  
ATOM    453  CA  GLU A  29       7.511  13.307  -0.788  1.00  9.23           C  
ATOM    454  C   GLU A  29       8.810  14.085  -1.030  1.00  9.23           C  
ATOM    455  O   GLU A  29       9.117  15.049  -0.314  1.00  9.23           O  
ATOM    456  CB  GLU A  29       7.100  13.456   0.672  1.00  9.23           C  
ATOM    457  CG  GLU A  29       8.092  12.885   1.692  1.00  9.23           C  
ATOM    458  CD  GLU A  29       7.684  13.166   3.133  1.00  9.23           C  
ATOM    459  OE1 GLU A  29       7.624  14.331   3.490  1.00  9.23           O  
ATOM    460  OE2 GLU A  29       7.453  12.241   3.868  1.00  9.23           O  
ATOM    461  H   GLU A  29       8.428  11.372  -0.742  1.00  9.23           H  
ATOM    462  HA  GLU A  29       6.733  13.735  -1.421  1.00  9.23           H  
ATOM    463 1HB  GLU A  29       6.953  14.479   0.889  1.00  9.23           H  
ATOM    464 2HB  GLU A  29       6.160  12.951   0.830  1.00  9.23           H  
ATOM    465 1HG  GLU A  29       8.161  11.803   1.547  1.00  9.23           H  
ATOM    466 2HG  GLU A  29       9.080  13.309   1.502  1.00  9.23           H  
ATOM    467  N   SER A  30       9.578  13.636  -2.018  1.00  9.49           N  
ATOM    468  CA  SER A  30      10.896  14.184  -2.359  1.00  9.49           C  
ATOM    469  C   SER A  30      10.964  15.641  -2.854  1.00  9.49           C  
ATOM    470  O   SER A  30      12.038  16.242  -2.838  1.00  9.49           O  
ATOM    471  CB  SER A  30      11.494  13.334  -3.453  1.00  9.49           C  
ATOM    472  OG  SER A  30      10.796  13.500  -4.654  1.00  9.49           O  
ATOM    473  H   SER A  30       9.237  12.847  -2.554  1.00  9.49           H  
ATOM    474  HA  SER A  30      11.520  14.104  -1.468  1.00  9.49           H  
ATOM    475 1HB  SER A  30      12.537  13.594  -3.598  1.00  9.49           H  
ATOM    476 2HB  SER A  30      11.445  12.292  -3.155  1.00  9.49           H  
ATOM    477  HG  SER A  30      11.248  12.926  -5.298  1.00  9.49           H  
ATOM    478  N   SER A  31       9.851  16.184  -3.334  1.00  9.62           N  
ATOM    479  CA  SER A  31       9.842  17.538  -3.886  1.00  9.62           C  
ATOM    480  C   SER A  31       9.577  18.571  -2.802  1.00  9.62           C  
ATOM    481  O   SER A  31       9.424  18.243  -1.626  1.00  9.62           O  
ATOM    482  CB  SER A  31       8.798  17.713  -4.974  1.00  9.62           C  
ATOM    483  OG  SER A  31       7.503  17.939  -4.471  1.00  9.62           O  
ATOM    484  H   SER A  31       9.003  15.645  -3.317  1.00  9.62           H  
ATOM    485  HA  SER A  31      10.824  17.743  -4.314  1.00  9.62           H  
ATOM    486 1HB  SER A  31       9.082  18.532  -5.633  1.00  9.62           H  
ATOM    487 2HB  SER A  31       8.785  16.809  -5.582  1.00  9.62           H  
ATOM    488  HG  SER A  31       7.353  17.414  -3.650  1.00  9.62           H  
ATOM    489  N   HIS A  32       9.488  19.835  -3.218  1.00  9.57           N  
ATOM    490  CA  HIS A  32       9.208  20.939  -2.306  1.00  9.57           C  
ATOM    491  C   HIS A  32       7.693  21.115  -2.154  1.00  9.57           C  
ATOM    492  O   HIS A  32       7.218  22.040  -1.494  1.00  9.57           O  
ATOM    493  CB  HIS A  32       9.835  22.237  -2.817  1.00  9.57           C  
ATOM    494  CG  HIS A  32      11.332  22.212  -2.818  1.00  9.57           C  
ATOM    495  ND1 HIS A  32      12.079  22.212  -1.656  1.00  9.57           N  
ATOM    496  CD2 HIS A  32      12.221  22.180  -3.836  1.00  9.57           C  
ATOM    497  CE1 HIS A  32      13.364  22.183  -1.964  1.00  9.57           C  
ATOM    498  NE2 HIS A  32      13.476  22.163  -3.279  1.00  9.57           N  
ATOM    499  H   HIS A  32       9.626  20.036  -4.197  1.00  9.57           H  
ATOM    500  HA  HIS A  32       9.621  20.721  -1.322  1.00  9.57           H  
ATOM    501 1HB  HIS A  32       9.490  22.431  -3.834  1.00  9.57           H  
ATOM    502 2HB  HIS A  32       9.504  23.070  -2.196  1.00  9.57           H  
ATOM    503  HD2 HIS A  32      11.985  22.171  -4.901  1.00  9.57           H  
ATOM    504  HE1 HIS A  32      14.190  22.175  -1.252  1.00  9.57           H  
ATOM    505  HE2 HIS A  32      14.344  22.138  -3.797  1.00  9.57           H  
ATOM    506  N   HIS A  33       6.954  20.186  -2.758  1.00  9.36           N  
ATOM    507  CA  HIS A  33       5.515  20.102  -2.731  1.00  9.36           C  
ATOM    508  C   HIS A  33       5.177  18.677  -2.279  1.00  9.36           C  
ATOM    509  O   HIS A  33       5.892  17.711  -2.597  1.00  9.36           O  
ATOM    510  CB  HIS A  33       4.945  20.409  -4.118  1.00  9.36           C  
ATOM    511  CG  HIS A  33       5.283  21.781  -4.600  1.00  9.36           C  
ATOM    512  ND1 HIS A  33       4.507  22.884  -4.315  1.00  9.36           N  
ATOM    513  CD2 HIS A  33       6.325  22.232  -5.340  1.00  9.36           C  
ATOM    514  CE1 HIS A  33       5.056  23.956  -4.862  1.00  9.36           C  
ATOM    515  NE2 HIS A  33       6.159  23.586  -5.490  1.00  9.36           N  
ATOM    516  H   HIS A  33       7.413  19.469  -3.294  1.00  9.36           H  
ATOM    517  HA  HIS A  33       5.100  20.805  -2.009  1.00  9.36           H  
ATOM    518 1HB  HIS A  33       5.326  19.692  -4.838  1.00  9.36           H  
ATOM    519 2HB  HIS A  33       3.866  20.322  -4.101  1.00  9.36           H  
ATOM    520  HD2 HIS A  33       7.143  21.632  -5.740  1.00  9.36           H  
ATOM    521  HE1 HIS A  33       4.664  24.971  -4.803  1.00  9.36           H  
ATOM    522  HE2 HIS A  33       6.782  24.199  -5.998  1.00  9.36           H  
ATOM    523  N   LYS A  34       4.087  18.551  -1.530  1.00  9.00           N  
ATOM    524  CA  LYS A  34       3.676  17.272  -0.966  1.00  9.00           C  
ATOM    525  C   LYS A  34       2.436  16.527  -1.539  1.00  9.00           C  
ATOM    526  O   LYS A  34       2.265  15.354  -1.186  1.00  9.00           O  
ATOM    527  CB  LYS A  34       3.487  17.484   0.534  1.00  9.00           C  
ATOM    528  CG  LYS A  34       4.759  18.027   1.225  1.00  9.00           C  
ATOM    529  CD  LYS A  34       5.918  17.026   1.193  1.00  9.00           C  
ATOM    530  CE  LYS A  34       7.196  17.620   1.819  1.00  9.00           C  
ATOM    531  NZ  LYS A  34       8.319  16.622   1.914  1.00  9.00           N  
ATOM    532  H   LYS A  34       3.551  19.380  -1.313  1.00  9.00           H  
ATOM    533  HA  LYS A  34       4.520  16.591  -1.090  1.00  9.00           H  
ATOM    534 1HB  LYS A  34       2.673  18.188   0.708  1.00  9.00           H  
ATOM    535 2HB  LYS A  34       3.219  16.539   1.010  1.00  9.00           H  
ATOM    536 1HG  LYS A  34       5.076  18.950   0.739  1.00  9.00           H  
ATOM    537 2HG  LYS A  34       4.530  18.252   2.266  1.00  9.00           H  
ATOM    538 1HD  LYS A  34       5.636  16.139   1.766  1.00  9.00           H  
ATOM    539 2HD  LYS A  34       6.134  16.725   0.163  1.00  9.00           H  
ATOM    540 1HE  LYS A  34       7.525  18.445   1.189  1.00  9.00           H  
ATOM    541 2HE  LYS A  34       6.973  18.000   2.815  1.00  9.00           H  
ATOM    542 1HZ  LYS A  34       9.129  17.057   2.308  1.00  9.00           H  
ATOM    543 2HZ  LYS A  34       8.034  15.837   2.515  1.00  9.00           H  
ATOM    544 3HZ  LYS A  34       8.572  16.223   0.988  1.00  9.00           H  
ATOM    545  N   PRO A  35       1.568  17.091  -2.432  1.00  8.59           N  
ATOM    546  CA  PRO A  35       0.303  16.485  -2.861  1.00  8.59           C  
ATOM    547  C   PRO A  35       0.479  15.373  -3.886  1.00  8.59           C  
ATOM    548  O   PRO A  35      -0.130  15.385  -4.956  1.00  8.59           O  
ATOM    549  CB  PRO A  35      -0.407  17.670  -3.504  1.00  8.59           C  
ATOM    550  CG  PRO A  35       0.716  18.465  -4.113  1.00  8.59           C  
ATOM    551  CD  PRO A  35       1.851  18.357  -3.129  1.00  8.59           C  
ATOM    552  HA  PRO A  35      -0.249  16.121  -1.982  1.00  8.59           H  
ATOM    553 1HB  PRO A  35      -1.131  17.313  -4.250  1.00  8.59           H  
ATOM    554 2HB  PRO A  35      -0.974  18.229  -2.744  1.00  8.59           H  
ATOM    555 1HG  PRO A  35       0.980  18.036  -5.096  1.00  8.59           H  
ATOM    556 2HG  PRO A  35       0.403  19.503  -4.293  1.00  8.59           H  
ATOM    557 1HD  PRO A  35       2.771  18.277  -3.713  1.00  8.59           H  
ATOM    558 2HD  PRO A  35       1.806  19.220  -2.456  1.00  8.59           H  
ATOM    559  N   PHE A  36       1.329  14.431  -3.537  1.00  8.19           N  
ATOM    560  CA  PHE A  36       1.642  13.254  -4.294  1.00  8.19           C  
ATOM    561  C   PHE A  36       1.396  12.142  -3.314  1.00  8.19           C  
ATOM    562  O   PHE A  36       1.197  10.987  -3.662  1.00  8.19           O  
ATOM    563  CB  PHE A  36       3.100  13.313  -4.718  1.00  8.19           C  
ATOM    564  CG  PHE A  36       3.395  14.585  -5.463  1.00  8.19           C  
ATOM    565  CD1 PHE A  36       4.258  15.520  -4.923  1.00  8.19           C  
ATOM    566  CD2 PHE A  36       2.797  14.866  -6.679  1.00  8.19           C  
ATOM    567  CE1 PHE A  36       4.518  16.696  -5.577  1.00  8.19           C  
ATOM    568  CE2 PHE A  36       3.056  16.051  -7.335  1.00  8.19           C  
ATOM    569  CZ  PHE A  36       3.921  16.968  -6.780  1.00  8.19           C  
ATOM    570  H   PHE A  36       1.762  14.505  -2.633  1.00  8.19           H  
ATOM    571  HA  PHE A  36       0.976  13.155  -5.152  1.00  8.19           H  
ATOM    572 1HB  PHE A  36       3.749  13.258  -3.836  1.00  8.19           H  
ATOM    573 2HB  PHE A  36       3.337  12.465  -5.362  1.00  8.19           H  
ATOM    574  HD1 PHE A  36       4.732  15.315  -3.960  1.00  8.19           H  
ATOM    575  HD2 PHE A  36       2.108  14.141  -7.114  1.00  8.19           H  
ATOM    576  HE1 PHE A  36       5.198  17.410  -5.137  1.00  8.19           H  
ATOM    577  HE2 PHE A  36       2.576  16.263  -8.291  1.00  8.19           H  
ATOM    578  HZ  PHE A  36       4.131  17.904  -7.294  1.00  8.19           H  
ATOM    579  N   THR A  37       1.417  12.540  -2.050  1.00  7.89           N  
ATOM    580  CA  THR A  37       1.298  11.615  -0.945  1.00  7.89           C  
ATOM    581  C   THR A  37      -0.147  11.193  -0.694  1.00  7.89           C  
ATOM    582  O   THR A  37      -1.082  11.813  -1.201  1.00  7.89           O  
ATOM    583  CB  THR A  37       1.926  12.247   0.312  1.00  7.89           C  
ATOM    584  OG1 THR A  37       1.246  13.475   0.626  1.00  7.89           O  
ATOM    585  CG2 THR A  37       3.402  12.518   0.088  1.00  7.89           C  
ATOM    586  H   THR A  37       1.569  13.530  -1.850  1.00  7.89           H  
ATOM    587  HA  THR A  37       1.868  10.724  -1.195  1.00  7.89           H  
ATOM    588  HB  THR A  37       1.813  11.569   1.149  1.00  7.89           H  
ATOM    589  HG1 THR A  37       1.540  14.178   0.003  1.00  7.89           H  
ATOM    590 1HG2 THR A  37       3.824  12.958   0.988  1.00  7.89           H  
ATOM    591 2HG2 THR A  37       3.908  11.589  -0.134  1.00  7.89           H  
ATOM    592 3HG2 THR A  37       3.538  13.202  -0.747  1.00  7.89           H  
ATOM    593  N   GLY A  38      -0.312  10.150   0.116  1.00  7.74           N  
ATOM    594  CA  GLY A  38      -1.614   9.605   0.481  1.00  7.74           C  
ATOM    595  C   GLY A  38      -1.869   8.305  -0.276  1.00  7.74           C  
ATOM    596  O   GLY A  38      -1.834   8.253  -1.504  1.00  7.74           O  
ATOM    597  H   GLY A  38       0.508   9.707   0.496  1.00  7.74           H  
ATOM    598 1HA  GLY A  38      -1.648   9.423   1.555  1.00  7.74           H  
ATOM    599 2HA  GLY A  38      -2.393  10.330   0.248  1.00  7.74           H  
ATOM    600  N   LEU A  39      -2.187   7.243   0.443  1.00  7.72           N  
ATOM    601  CA  LEU A  39      -2.355   5.964  -0.237  1.00  7.72           C  
ATOM    602  C   LEU A  39      -3.770   5.835  -0.790  1.00  7.72           C  
ATOM    603  O   LEU A  39      -4.665   5.263  -0.171  1.00  7.72           O  
ATOM    604  CB  LEU A  39      -2.025   4.828   0.719  1.00  7.72           C  
ATOM    605  CG  LEU A  39      -0.596   4.880   1.301  1.00  7.72           C  
ATOM    606  CD1 LEU A  39      -0.404   3.682   2.213  1.00  7.72           C  
ATOM    607  CD2 LEU A  39       0.432   4.915   0.170  1.00  7.72           C  
ATOM    608  H   LEU A  39      -2.262   7.304   1.446  1.00  7.72           H  
ATOM    609  HA  LEU A  39      -1.660   5.911  -1.072  1.00  7.72           H  
ATOM    610 1HB  LEU A  39      -2.733   4.834   1.541  1.00  7.72           H  
ATOM    611 2HB  LEU A  39      -2.124   3.883   0.173  1.00  7.72           H  
ATOM    612  HG  LEU A  39      -0.483   5.779   1.905  1.00  7.72           H  
ATOM    613 1HD1 LEU A  39       0.578   3.704   2.645  1.00  7.72           H  
ATOM    614 2HD1 LEU A  39      -1.149   3.706   3.006  1.00  7.72           H  
ATOM    615 3HD1 LEU A  39      -0.519   2.774   1.627  1.00  7.72           H  
ATOM    616 1HD2 LEU A  39       1.420   4.946   0.586  1.00  7.72           H  
ATOM    617 2HD2 LEU A  39       0.334   4.025  -0.419  1.00  7.72           H  
ATOM    618 3HD2 LEU A  39       0.268   5.790  -0.456  1.00  7.72           H  
ATOM    619  N   GLY A  40      -3.940   6.428  -1.964  1.00  7.79           N  
ATOM    620  CA  GLY A  40      -5.226   6.563  -2.635  1.00  7.79           C  
ATOM    621  C   GLY A  40      -5.935   5.255  -2.983  1.00  7.79           C  
ATOM    622  O   GLY A  40      -5.325   4.209  -3.270  1.00  7.79           O  
ATOM    623  H   GLY A  40      -3.119   6.888  -2.347  1.00  7.79           H  
ATOM    624 1HA  GLY A  40      -5.885   7.168  -2.013  1.00  7.79           H  
ATOM    625 2HA  GLY A  40      -5.075   7.132  -3.552  1.00  7.79           H  
ATOM    626  N   ASP A  41      -7.269   5.367  -2.989  1.00  7.89           N  
ATOM    627  CA  ASP A  41      -8.208   4.298  -3.309  1.00  7.89           C  
ATOM    628  C   ASP A  41      -8.393   4.167  -4.798  1.00  7.89           C  
ATOM    629  O   ASP A  41      -9.119   4.946  -5.422  1.00  7.89           O  
ATOM    630  CB  ASP A  41      -9.571   4.551  -2.659  1.00  7.89           C  
ATOM    631  CG  ASP A  41     -10.627   3.422  -2.926  1.00  7.89           C  
ATOM    632  OD1 ASP A  41     -10.455   2.631  -3.863  1.00  7.89           O  
ATOM    633  OD2 ASP A  41     -11.592   3.378  -2.205  1.00  7.89           O  
ATOM    634  H   ASP A  41      -7.650   6.268  -2.741  1.00  7.89           H  
ATOM    635  HA  ASP A  41      -7.806   3.360  -2.926  1.00  7.89           H  
ATOM    636 1HB  ASP A  41      -9.440   4.655  -1.579  1.00  7.89           H  
ATOM    637 2HB  ASP A  41      -9.975   5.495  -3.029  1.00  7.89           H  
ATOM    638  N   THR A  42      -7.798   3.129  -5.341  1.00  7.96           N  
ATOM    639  CA  THR A  42      -7.726   2.863  -6.765  1.00  7.96           C  
ATOM    640  C   THR A  42      -9.029   2.534  -7.467  1.00  7.96           C  
ATOM    641  O   THR A  42      -9.040   2.357  -8.691  1.00  7.96           O  
ATOM    642  CB  THR A  42      -6.692   1.796  -6.977  1.00  7.96           C  
ATOM    643  OG1 THR A  42      -6.990   0.641  -6.173  1.00  7.96           O  
ATOM    644  CG2 THR A  42      -5.423   2.391  -6.651  1.00  7.96           C  
ATOM    645  H   THR A  42      -7.294   2.514  -4.719  1.00  7.96           H  
ATOM    646  HA  THR A  42      -7.339   3.768  -7.239  1.00  7.96           H  
ATOM    647  HB  THR A  42      -6.688   1.497  -7.965  1.00  7.96           H  
ATOM    648  HG1 THR A  42      -7.892   0.349  -6.350  1.00  7.96           H  
ATOM    649 1HG2 THR A  42      -4.649   1.714  -6.795  1.00  7.96           H  
ATOM    650 2HG2 THR A  42      -5.295   3.223  -7.312  1.00  7.96           H  
ATOM    651 3HG2 THR A  42      -5.427   2.731  -5.619  1.00  7.96           H  
ATOM    652  N   THR A  43     -10.116   2.485  -6.693  1.00  7.94           N  
ATOM    653  CA  THR A  43     -11.458   2.366  -7.224  1.00  7.94           C  
ATOM    654  C   THR A  43     -11.758   3.662  -7.983  1.00  7.94           C  
ATOM    655  O   THR A  43     -12.437   3.662  -9.013  1.00  7.94           O  
ATOM    656  CB  THR A  43     -12.501   2.230  -6.101  1.00  7.94           C  
ATOM    657  OG1 THR A  43     -12.207   1.086  -5.302  1.00  7.94           O  
ATOM    658  CG2 THR A  43     -13.889   2.097  -6.702  1.00  7.94           C  
ATOM    659  H   THR A  43     -10.021   2.581  -5.674  1.00  7.94           H  
ATOM    660  HA  THR A  43     -11.517   1.521  -7.906  1.00  7.94           H  
ATOM    661  HB  THR A  43     -12.472   3.116  -5.468  1.00  7.94           H  
ATOM    662  HG1 THR A  43     -11.530   1.383  -4.634  1.00  7.94           H  
ATOM    663 1HG2 THR A  43     -14.622   2.012  -5.901  1.00  7.94           H  
ATOM    664 2HG2 THR A  43     -14.105   2.980  -7.301  1.00  7.94           H  
ATOM    665 3HG2 THR A  43     -13.932   1.212  -7.332  1.00  7.94           H  
ATOM    666  N   HIS A  44     -11.302   4.784  -7.402  1.00  7.80           N  
ATOM    667  CA  HIS A  44     -11.568   6.117  -7.923  1.00  7.80           C  
ATOM    668  C   HIS A  44     -10.301   6.907  -8.297  1.00  7.80           C  
ATOM    669  O   HIS A  44     -10.360   7.838  -9.104  1.00  7.80           O  
ATOM    670  CB  HIS A  44     -12.345   6.909  -6.873  1.00  7.80           C  
ATOM    671  CG  HIS A  44     -13.647   6.278  -6.481  1.00  7.80           C  
ATOM    672  ND1 HIS A  44     -14.725   6.198  -7.336  1.00  7.80           N  
ATOM    673  CD2 HIS A  44     -14.038   5.693  -5.324  1.00  7.80           C  
ATOM    674  CE1 HIS A  44     -15.726   5.593  -6.721  1.00  7.80           C  
ATOM    675  NE2 HIS A  44     -15.336   5.277  -5.500  1.00  7.80           N  
ATOM    676  H   HIS A  44     -10.718   4.699  -6.572  1.00  7.80           H  
ATOM    677  HA  HIS A  44     -12.182   6.035  -8.819  1.00  7.80           H  
ATOM    678 1HB  HIS A  44     -11.735   7.005  -5.976  1.00  7.80           H  
ATOM    679 2HB  HIS A  44     -12.542   7.913  -7.244  1.00  7.80           H  
ATOM    680  HD1 HIS A  44     -14.764   6.536  -8.275  1.00  7.80           H  
ATOM    681  HD2 HIS A  44     -13.529   5.517  -4.372  1.00  7.80           H  
ATOM    682  HE1 HIS A  44     -16.674   5.432  -7.234  1.00  7.80           H  
ATOM    683  N   HIS A  45      -9.152   6.527  -7.735  1.00  7.55           N  
ATOM    684  CA  HIS A  45      -7.911   7.269  -7.962  1.00  7.55           C  
ATOM    685  C   HIS A  45      -7.129   6.748  -9.156  1.00  7.55           C  
ATOM    686  O   HIS A  45      -6.549   5.653  -9.128  1.00  7.55           O  
ATOM    687  CB  HIS A  45      -7.013   7.222  -6.717  1.00  7.55           C  
ATOM    688  CG  HIS A  45      -7.536   7.994  -5.528  1.00  7.55           C  
ATOM    689  ND1 HIS A  45      -6.800   8.990  -4.921  1.00  7.55           N  
ATOM    690  CD2 HIS A  45      -8.714   7.945  -4.857  1.00  7.55           C  
ATOM    691  CE1 HIS A  45      -7.496   9.505  -3.923  1.00  7.55           C  
ATOM    692  NE2 HIS A  45      -8.656   8.888  -3.863  1.00  7.55           N  
ATOM    693  H   HIS A  45      -9.150   5.753  -7.083  1.00  7.55           H  
ATOM    694  HA  HIS A  45      -8.149   8.313  -8.159  1.00  7.55           H  
ATOM    695 1HB  HIS A  45      -6.878   6.185  -6.411  1.00  7.55           H  
ATOM    696 2HB  HIS A  45      -6.028   7.613  -6.968  1.00  7.55           H  
ATOM    697  HD2 HIS A  45      -9.551   7.292  -5.057  1.00  7.55           H  
ATOM    698  HE1 HIS A  45      -7.166  10.307  -3.263  1.00  7.55           H  
ATOM    699  HE2 HIS A  45      -9.396   9.081  -3.200  1.00  7.55           H  
ATOM    700  N   ARG A  46      -7.082   7.572 -10.208  1.00  7.22           N  
ATOM    701  CA  ARG A  46      -6.436   7.166 -11.447  1.00  7.22           C  
ATOM    702  C   ARG A  46      -5.438   8.167 -12.061  1.00  7.22           C  
ATOM    703  O   ARG A  46      -5.702   8.689 -13.144  1.00  7.22           O  
ATOM    704  CB  ARG A  46      -7.507   6.917 -12.498  1.00  7.22           C  
ATOM    705  CG  ARG A  46      -8.510   5.814 -12.181  1.00  7.22           C  
ATOM    706  CD  ARG A  46      -9.498   5.666 -13.276  1.00  7.22           C  
ATOM    707  NE  ARG A  46     -10.388   4.554 -13.049  1.00  7.22           N  
ATOM    708  CZ  ARG A  46     -11.546   4.597 -12.352  1.00  7.22           C  
ATOM    709  NH1 ARG A  46     -11.967   5.729 -11.830  1.00  7.22           N  
ATOM    710  NH2 ARG A  46     -12.266   3.497 -12.198  1.00  7.22           N  
ATOM    711  H   ARG A  46      -7.562   8.463 -10.159  1.00  7.22           H  
ATOM    712  HA  ARG A  46      -5.903   6.235 -11.259  1.00  7.22           H  
ATOM    713 1HB  ARG A  46      -8.073   7.834 -12.661  1.00  7.22           H  
ATOM    714 2HB  ARG A  46      -7.030   6.656 -13.443  1.00  7.22           H  
ATOM    715 1HG  ARG A  46      -8.004   4.860 -12.040  1.00  7.22           H  
ATOM    716 2HG  ARG A  46      -9.061   6.067 -11.272  1.00  7.22           H  
ATOM    717 1HD  ARG A  46     -10.097   6.571 -13.357  1.00  7.22           H  
ATOM    718 2HD  ARG A  46      -8.972   5.490 -14.213  1.00  7.22           H  
ATOM    719  HE  ARG A  46     -10.082   3.657 -13.416  1.00  7.22           H  
ATOM    720 1HH1 ARG A  46     -11.422   6.574 -11.938  1.00  7.22           H  
ATOM    721 2HH1 ARG A  46     -12.830   5.748 -11.307  1.00  7.22           H  
ATOM    722 1HH2 ARG A  46     -11.953   2.622 -12.594  1.00  7.22           H  
ATOM    723 2HH2 ARG A  46     -13.135   3.531 -11.681  1.00  7.22           H  
ATOM    724  N   PRO A  47      -4.315   8.488 -11.397  1.00  6.84           N  
ATOM    725  CA  PRO A  47      -3.208   9.243 -11.957  1.00  6.84           C  
ATOM    726  C   PRO A  47      -2.654   8.575 -13.210  1.00  6.84           C  
ATOM    727  O   PRO A  47      -2.560   7.352 -13.285  1.00  6.84           O  
ATOM    728  CB  PRO A  47      -2.169   9.186 -10.827  1.00  6.84           C  
ATOM    729  CG  PRO A  47      -2.983   9.063  -9.566  1.00  6.84           C  
ATOM    730  CD  PRO A  47      -4.210   8.263  -9.948  1.00  6.84           C  
ATOM    731  HA  PRO A  47      -3.526  10.273 -12.164  1.00  6.84           H  
ATOM    732 1HB  PRO A  47      -1.489   8.336 -10.984  1.00  6.84           H  
ATOM    733 2HB  PRO A  47      -1.542  10.094 -10.848  1.00  6.84           H  
ATOM    734 1HG  PRO A  47      -2.382   8.559  -8.787  1.00  6.84           H  
ATOM    735 2HG  PRO A  47      -3.228  10.060  -9.174  1.00  6.84           H  
ATOM    736 1HD  PRO A  47      -4.163   7.227  -9.704  1.00  6.84           H  
ATOM    737 2HD  PRO A  47      -5.022   8.766  -9.424  1.00  6.84           H  
ATOM    738  N   TRP A  48      -2.248   9.404 -14.174  1.00  6.46           N  
ATOM    739  CA  TRP A  48      -1.615   8.983 -15.435  1.00  6.46           C  
ATOM    740  C   TRP A  48      -0.273   8.281 -15.204  1.00  6.46           C  
ATOM    741  O   TRP A  48       0.214   7.506 -16.030  1.00  6.46           O  
ATOM    742  CB  TRP A  48      -1.383  10.230 -16.291  1.00  6.46           C  
ATOM    743  CG  TRP A  48      -0.454  11.236 -15.608  1.00  6.46           C  
ATOM    744  CD1 TRP A  48      -0.847  12.272 -14.812  1.00  6.46           C  
ATOM    745  CD2 TRP A  48       1.003  11.292 -15.642  1.00  6.46           C  
ATOM    746  NE1 TRP A  48       0.251  12.958 -14.346  1.00  6.46           N  
ATOM    747  CE2 TRP A  48       1.389  12.370 -14.839  1.00  6.46           C  
ATOM    748  CE3 TRP A  48       1.988  10.524 -16.273  1.00  6.46           C  
ATOM    749  CZ2 TRP A  48       2.718  12.696 -14.639  1.00  6.46           C  
ATOM    750  CZ3 TRP A  48       3.323  10.854 -16.073  1.00  6.46           C  
ATOM    751  CH2 TRP A  48       3.678  11.910 -15.277  1.00  6.46           C  
ATOM    752  H   TRP A  48      -2.385  10.394 -14.030  1.00  6.46           H  
ATOM    753  HA  TRP A  48      -2.287   8.297 -15.950  1.00  6.46           H  
ATOM    754 1HB  TRP A  48      -0.942   9.944 -17.245  1.00  6.46           H  
ATOM    755 2HB  TRP A  48      -2.335  10.719 -16.497  1.00  6.46           H  
ATOM    756  HD1 TRP A  48      -1.879  12.514 -14.574  1.00  6.46           H  
ATOM    757  HE1 TRP A  48       0.225  13.761 -13.736  1.00  6.46           H  
ATOM    758  HE3 TRP A  48       1.710   9.680 -16.902  1.00  6.46           H  
ATOM    759  HZ2 TRP A  48       3.015  13.534 -14.012  1.00  6.46           H  
ATOM    760  HZ3 TRP A  48       4.082  10.247 -16.567  1.00  6.46           H  
ATOM    761  HH2 TRP A  48       4.733  12.138 -15.145  1.00  6.46           H  
ATOM    762  N   GLY A  49       0.304   8.607 -14.067  1.00  6.12           N  
ATOM    763  CA  GLY A  49       1.590   8.184 -13.565  1.00  6.12           C  
ATOM    764  C   GLY A  49       1.801   9.093 -12.382  1.00  6.12           C  
ATOM    765  O   GLY A  49       1.002  10.007 -12.176  1.00  6.12           O  
ATOM    766  H   GLY A  49      -0.217   9.240 -13.483  1.00  6.12           H  
ATOM    767 1HA  GLY A  49       1.565   7.139 -13.257  1.00  6.12           H  
ATOM    768 2HA  GLY A  49       2.370   8.320 -14.313  1.00  6.12           H  
ATOM    769  N   ILE A  50       2.828   8.858 -11.587  1.00  5.87           N  
ATOM    770  CA  ILE A  50       3.013   9.685 -10.398  1.00  5.87           C  
ATOM    771  C   ILE A  50       4.345  10.416 -10.302  1.00  5.87           C  
ATOM    772  O   ILE A  50       4.763  10.789  -9.204  1.00  5.87           O  
ATOM    773  CB  ILE A  50       2.727   8.825  -9.180  1.00  5.87           C  
ATOM    774  CG1 ILE A  50       3.604   7.672  -9.223  1.00  5.87           C  
ATOM    775  CG2 ILE A  50       1.278   8.372  -9.201  1.00  5.87           C  
ATOM    776  CD1 ILE A  50       3.607   6.848  -8.025  1.00  5.87           C  
ATOM    777  H   ILE A  50       3.484   8.089 -11.770  1.00  5.87           H  
ATOM    778  HA  ILE A  50       2.245  10.457 -10.412  1.00  5.87           H  
ATOM    779  HB  ILE A  50       2.943   9.386  -8.271  1.00  5.87           H  
ATOM    780 1HG1 ILE A  50       3.283   7.074 -10.045  1.00  5.87           H  
ATOM    781 2HG1 ILE A  50       4.628   8.013  -9.414  1.00  5.87           H  
ATOM    782 1HG2 ILE A  50       1.094   7.753  -8.353  1.00  5.87           H  
ATOM    783 2HG2 ILE A  50       0.624   9.243  -9.173  1.00  5.87           H  
ATOM    784 3HG2 ILE A  50       1.079   7.802 -10.095  1.00  5.87           H  
ATOM    785 1HD1 ILE A  50       4.270   6.019  -8.179  1.00  5.87           H  
ATOM    786 2HD1 ILE A  50       3.961   7.456  -7.201  1.00  5.87           H  
ATOM    787 3HD1 ILE A  50       2.616   6.482  -7.818  1.00  5.87           H  
ATOM    788  N   LEU A  51       4.961  10.652 -11.465  1.00  5.75           N  
ATOM    789  CA  LEU A  51       6.242  11.353 -11.623  1.00  5.75           C  
ATOM    790  C   LEU A  51       7.429  10.493 -11.206  1.00  5.75           C  
ATOM    791  O   LEU A  51       7.300   9.561 -10.408  1.00  5.75           O  
ATOM    792  CB  LEU A  51       6.279  12.651 -10.789  1.00  5.75           C  
ATOM    793  CG  LEU A  51       5.221  13.712 -11.127  1.00  5.75           C  
ATOM    794  CD1 LEU A  51       5.287  14.826 -10.091  1.00  5.75           C  
ATOM    795  CD2 LEU A  51       5.486  14.249 -12.516  1.00  5.75           C  
ATOM    796  H   LEU A  51       4.501  10.312 -12.299  1.00  5.75           H  
ATOM    797  HA  LEU A  51       6.363  11.611 -12.674  1.00  5.75           H  
ATOM    798 1HB  LEU A  51       6.262  12.445  -9.729  1.00  5.75           H  
ATOM    799 2HB  LEU A  51       7.241  13.122 -10.990  1.00  5.75           H  
ATOM    800  HG  LEU A  51       4.225  13.271 -11.090  1.00  5.75           H  
ATOM    801 1HD1 LEU A  51       4.539  15.584 -10.315  1.00  5.75           H  
ATOM    802 2HD1 LEU A  51       5.094  14.406  -9.100  1.00  5.75           H  
ATOM    803 3HD1 LEU A  51       6.277  15.278 -10.105  1.00  5.75           H  
ATOM    804 1HD2 LEU A  51       4.741  15.005 -12.766  1.00  5.75           H  
ATOM    805 2HD2 LEU A  51       6.480  14.694 -12.547  1.00  5.75           H  
ATOM    806 3HD2 LEU A  51       5.434  13.435 -13.231  1.00  5.75           H  
ATOM    807  N   ALA A  52       8.602  10.810 -11.750  1.00  5.77           N  
ATOM    808  CA  ALA A  52       9.816  10.092 -11.381  1.00  5.77           C  
ATOM    809  C   ALA A  52      11.050  10.954 -11.575  1.00  5.77           C  
ATOM    810  O   ALA A  52      11.104  11.790 -12.477  1.00  5.77           O  
ATOM    811  CB  ALA A  52       9.945   8.832 -12.204  1.00  5.77           C  
ATOM    812  H   ALA A  52       8.660  11.570 -12.410  1.00  5.77           H  
ATOM    813  HA  ALA A  52       9.753   9.822 -10.334  1.00  5.77           H  
ATOM    814 1HB  ALA A  52      10.841   8.291 -11.903  1.00  5.77           H  
ATOM    815 2HB  ALA A  52       9.067   8.219 -12.043  1.00  5.77           H  
ATOM    816 3HB  ALA A  52      10.016   9.091 -13.258  1.00  5.77           H  
ATOM    817  N   GLU A  53      12.049  10.698 -10.740  1.00  5.96           N  
ATOM    818  CA  GLU A  53      13.350  11.340 -10.816  1.00  5.96           C  
ATOM    819  C   GLU A  53      14.411  10.423 -10.241  1.00  5.96           C  
ATOM    820  O   GLU A  53      14.215   9.852  -9.172  1.00  5.96           O  
ATOM    821  CB  GLU A  53      13.347  12.662 -10.031  1.00  5.96           C  
ATOM    822  CG  GLU A  53      14.672  13.439 -10.075  1.00  5.96           C  
ATOM    823  CD  GLU A  53      14.614  14.769  -9.350  1.00  5.96           C  
ATOM    824  OE1 GLU A  53      13.569  15.115  -8.852  1.00  5.96           O  
ATOM    825  OE2 GLU A  53      15.625  15.433  -9.295  1.00  5.96           O  
ATOM    826  H   GLU A  53      11.904  10.011 -10.017  1.00  5.96           H  
ATOM    827  HA  GLU A  53      13.589  11.538 -11.860  1.00  5.96           H  
ATOM    828 1HB  GLU A  53      12.565  13.313 -10.422  1.00  5.96           H  
ATOM    829 2HB  GLU A  53      13.113  12.461  -8.984  1.00  5.96           H  
ATOM    830 1HG  GLU A  53      15.450  12.832  -9.615  1.00  5.96           H  
ATOM    831 2HG  GLU A  53      14.948  13.605 -11.114  1.00  5.96           H  
ATOM    832  N   SER A  54      15.545  10.320 -10.920  1.00  6.31           N  
ATOM    833  CA  SER A  54      16.645   9.534 -10.390  1.00  6.31           C  
ATOM    834  C   SER A  54      17.745  10.484  -9.958  1.00  6.31           C  
ATOM    835  O   SER A  54      18.518  10.992 -10.775  1.00  6.31           O  
ATOM    836  CB  SER A  54      17.164   8.567 -11.428  1.00  6.31           C  
ATOM    837  OG  SER A  54      18.258   7.842 -10.931  1.00  6.31           O  
ATOM    838  H   SER A  54      15.643  10.803 -11.801  1.00  6.31           H  
ATOM    839  HA  SER A  54      16.303   8.973  -9.519  1.00  6.31           H  
ATOM    840 1HB  SER A  54      16.374   7.888 -11.721  1.00  6.31           H  
ATOM    841 2HB  SER A  54      17.463   9.116 -12.317  1.00  6.31           H  
ATOM    842  HG  SER A  54      18.454   7.170 -11.588  1.00  6.31           H  
ATOM    843  N   THR A  55      17.861  10.659  -8.653  1.00  6.82           N  
ATOM    844  CA  THR A  55      18.759  11.651  -8.079  1.00  6.82           C  
ATOM    845  C   THR A  55      20.214  11.195  -8.076  1.00  6.82           C  
ATOM    846  O   THR A  55      21.115  11.967  -7.751  1.00  6.82           O  
ATOM    847  CB  THR A  55      18.287  12.019  -6.666  1.00  6.82           C  
ATOM    848  OG1 THR A  55      18.308  10.858  -5.828  1.00  6.82           O  
ATOM    849  CG2 THR A  55      16.846  12.553  -6.746  1.00  6.82           C  
ATOM    850  H   THR A  55      17.227  10.156  -8.045  1.00  6.82           H  
ATOM    851  HA  THR A  55      18.698  12.552  -8.690  1.00  6.82           H  
ATOM    852  HB  THR A  55      18.941  12.782  -6.246  1.00  6.82           H  
ATOM    853  HG1 THR A  55      19.223  10.588  -5.679  1.00  6.82           H  
ATOM    854 1HG2 THR A  55      16.498  12.822  -5.758  1.00  6.82           H  
ATOM    855 2HG2 THR A  55      16.819  13.437  -7.387  1.00  6.82           H  
ATOM    856 3HG2 THR A  55      16.188  11.787  -7.165  1.00  6.82           H  
ATOM    857  N   HIS A  56      20.427   9.937  -8.438  1.00  7.46           N  
ATOM    858  CA  HIS A  56      21.751   9.350  -8.517  1.00  7.46           C  
ATOM    859  C   HIS A  56      22.150   9.090  -9.971  1.00  7.46           C  
ATOM    860  O   HIS A  56      23.097   8.347 -10.234  1.00  7.46           O  
ATOM    861  CB  HIS A  56      21.794   8.036  -7.739  1.00  7.46           C  
ATOM    862  CG  HIS A  56      21.528   8.205  -6.274  1.00  7.46           C  
ATOM    863  ND1 HIS A  56      22.450   8.753  -5.407  1.00  7.46           N  
ATOM    864  CD2 HIS A  56      20.439   7.907  -5.528  1.00  7.46           C  
ATOM    865  CE1 HIS A  56      21.939   8.781  -4.188  1.00  7.46           C  
ATOM    866  NE2 HIS A  56      20.721   8.274  -4.234  1.00  7.46           N  
ATOM    867  H   HIS A  56      19.627   9.372  -8.687  1.00  7.46           H  
ATOM    868  HA  HIS A  56      22.484  10.031  -8.087  1.00  7.46           H  
ATOM    869 1HB  HIS A  56      21.050   7.350  -8.147  1.00  7.46           H  
ATOM    870 2HB  HIS A  56      22.772   7.570  -7.860  1.00  7.46           H  
ATOM    871  HD2 HIS A  56      19.510   7.462  -5.888  1.00  7.46           H  
ATOM    872  HE1 HIS A  56      22.439   9.160  -3.297  1.00  7.46           H  
ATOM    873  HE2 HIS A  56      20.091   8.171  -3.448  1.00  7.46           H  
ATOM    874  N   HIS A  57      21.430   9.689 -10.925  1.00  8.20           N  
ATOM    875  CA  HIS A  57      21.769   9.481 -12.329  1.00  8.20           C  
ATOM    876  C   HIS A  57      23.161  10.014 -12.654  1.00  8.20           C  
ATOM    877  O   HIS A  57      23.537  11.110 -12.228  1.00  8.20           O  
ATOM    878  CB  HIS A  57      20.727  10.163 -13.232  1.00  8.20           C  
ATOM    879  CG  HIS A  57      20.854   9.854 -14.707  1.00  8.20           C  
ATOM    880  ND1 HIS A  57      21.798  10.448 -15.517  1.00  8.20           N  
ATOM    881  CD2 HIS A  57      20.153   9.012 -15.502  1.00  8.20           C  
ATOM    882  CE1 HIS A  57      21.676   9.982 -16.747  1.00  8.20           C  
ATOM    883  NE2 HIS A  57      20.682   9.110 -16.767  1.00  8.20           N  
ATOM    884  H   HIS A  57      20.628  10.278 -10.696  1.00  8.20           H  
ATOM    885  HA  HIS A  57      21.763   8.415 -12.549  1.00  8.20           H  
ATOM    886 1HB  HIS A  57      19.731   9.865 -12.910  1.00  8.20           H  
ATOM    887 2HB  HIS A  57      20.793  11.241 -13.103  1.00  8.20           H  
ATOM    888  HD1 HIS A  57      22.472  11.129 -15.236  1.00  8.20           H  
ATOM    889  HD2 HIS A  57      19.318   8.338 -15.310  1.00  8.20           H  
ATOM    890  HE1 HIS A  57      22.342  10.328 -17.536  1.00  8.20           H  
ATOM    891  N   LYS A  58      23.911   9.241 -13.436  1.00  8.97           N  
ATOM    892  CA  LYS A  58      25.239   9.633 -13.878  1.00  8.97           C  
ATOM    893  C   LYS A  58      25.309   9.528 -15.404  1.00  8.97           C  
ATOM    894  O   LYS A  58      24.568   8.737 -15.983  1.00  8.97           O  
ATOM    895  CB  LYS A  58      26.307   8.747 -13.229  1.00  8.97           C  
ATOM    896  CG  LYS A  58      26.393   8.888 -11.717  1.00  8.97           C  
ATOM    897  CD  LYS A  58      27.513   8.052 -11.133  1.00  8.97           C  
ATOM    898  CE  LYS A  58      27.565   8.198  -9.618  1.00  8.97           C  
ATOM    899  NZ  LYS A  58      28.667   7.394  -9.018  1.00  8.97           N  
ATOM    900  H   LYS A  58      23.539   8.349 -13.731  1.00  8.97           H  
ATOM    901  HA  LYS A  58      25.402  10.649 -13.551  1.00  8.97           H  
ATOM    902 1HB  LYS A  58      26.097   7.703 -13.454  1.00  8.97           H  
ATOM    903 2HB  LYS A  58      27.286   8.976 -13.648  1.00  8.97           H  
ATOM    904 1HG  LYS A  58      26.551   9.936 -11.458  1.00  8.97           H  
ATOM    905 2HG  LYS A  58      25.455   8.565 -11.270  1.00  8.97           H  
ATOM    906 1HD  LYS A  58      27.354   7.002 -11.383  1.00  8.97           H  
ATOM    907 2HD  LYS A  58      28.467   8.370 -11.554  1.00  8.97           H  
ATOM    908 1HE  LYS A  58      27.715   9.247  -9.367  1.00  8.97           H  
ATOM    909 2HE  LYS A  58      26.615   7.866  -9.196  1.00  8.97           H  
ATOM    910 1HZ  LYS A  58      28.668   7.518  -8.016  1.00  8.97           H  
ATOM    911 2HZ  LYS A  58      28.530   6.417  -9.237  1.00  8.97           H  
ATOM    912 3HZ  LYS A  58      29.553   7.702  -9.395  1.00  8.97           H  
ATOM    913  N   PRO A  59      26.158  10.311 -16.086  1.00  9.73           N  
ATOM    914  CA  PRO A  59      26.416  10.215 -17.512  1.00  9.73           C  
ATOM    915  C   PRO A  59      26.904   8.824 -17.896  1.00  9.73           C  
ATOM    916  O   PRO A  59      27.650   8.188 -17.148  1.00  9.73           O  
ATOM    917  CB  PRO A  59      27.528  11.249 -17.720  1.00  9.73           C  
ATOM    918  CG  PRO A  59      27.344  12.249 -16.602  1.00  9.73           C  
ATOM    919  CD  PRO A  59      26.867  11.436 -15.420  1.00  9.73           C  
ATOM    920  HA  PRO A  59      25.506  10.479 -18.070  1.00  9.73           H  
ATOM    921 1HB  PRO A  59      28.509  10.747 -17.692  1.00  9.73           H  
ATOM    922 2HB  PRO A  59      27.435  11.702 -18.718  1.00  9.73           H  
ATOM    923 1HG  PRO A  59      28.296  12.767 -16.399  1.00  9.73           H  
ATOM    924 2HG  PRO A  59      26.624  13.026 -16.904  1.00  9.73           H  
ATOM    925 1HD  PRO A  59      27.711  11.078 -14.813  1.00  9.73           H  
ATOM    926 2HD  PRO A  59      26.183  12.083 -14.861  1.00  9.73           H  
ATOM    927  N   TRP A  60      26.503   8.359 -19.073  1.00 10.43           N  
ATOM    928  CA  TRP A  60      26.956   7.061 -19.553  1.00 10.43           C  
ATOM    929  C   TRP A  60      28.439   7.119 -19.883  1.00 10.43           C  
ATOM    930  O   TRP A  60      28.910   8.108 -20.450  1.00 10.43           O  
ATOM    931  CB  TRP A  60      26.141   6.614 -20.766  1.00 10.43           C  
ATOM    932  CG  TRP A  60      26.565   5.286 -21.338  1.00 10.43           C  
ATOM    933  CD1 TRP A  60      26.154   4.052 -20.932  1.00 10.43           C  
ATOM    934  CD2 TRP A  60      27.461   5.061 -22.456  1.00 10.43           C  
ATOM    935  NE1 TRP A  60      26.737   3.079 -21.707  1.00 10.43           N  
ATOM    936  CE2 TRP A  60      27.534   3.682 -22.649  1.00 10.43           C  
ATOM    937  CE3 TRP A  60      28.183   5.909 -23.299  1.00 10.43           C  
ATOM    938  CZ2 TRP A  60      28.307   3.124 -23.653  1.00 10.43           C  
ATOM    939  CZ3 TRP A  60      28.949   5.351 -24.307  1.00 10.43           C  
ATOM    940  CH2 TRP A  60      29.007   3.993 -24.482  1.00 10.43           C  
ATOM    941  H   TRP A  60      25.881   8.911 -19.646  1.00 10.43           H  
ATOM    942  HA  TRP A  60      26.813   6.328 -18.758  1.00 10.43           H  
ATOM    943 1HB  TRP A  60      25.089   6.544 -20.487  1.00 10.43           H  
ATOM    944 2HB  TRP A  60      26.220   7.365 -21.552  1.00 10.43           H  
ATOM    945  HD1 TRP A  60      25.464   3.865 -20.112  1.00 10.43           H  
ATOM    946  HE1 TRP A  60      26.597   2.085 -21.609  1.00 10.43           H  
ATOM    947  HE3 TRP A  60      28.140   6.989 -23.166  1.00 10.43           H  
ATOM    948  HZ2 TRP A  60      28.364   2.046 -23.807  1.00 10.43           H  
ATOM    949  HZ3 TRP A  60      29.503   6.021 -24.962  1.00 10.43           H  
ATOM    950  HH2 TRP A  60      29.619   3.589 -25.288  1.00 10.43           H  
ATOM    951  N   THR A  61      29.163   6.066 -19.520  1.00 11.03           N  
ATOM    952  CA  THR A  61      30.590   5.978 -19.782  1.00 11.03           C  
ATOM    953  C   THR A  61      30.946   4.881 -20.774  1.00 11.03           C  
ATOM    954  O   THR A  61      30.561   3.720 -20.619  1.00 11.03           O  
ATOM    955  CB  THR A  61      31.367   5.742 -18.469  1.00 11.03           C  
ATOM    956  OG1 THR A  61      31.158   6.850 -17.576  1.00 11.03           O  
ATOM    957  CG2 THR A  61      32.863   5.567 -18.740  1.00 11.03           C  
ATOM    958  H   THR A  61      28.701   5.303 -19.048  1.00 11.03           H  
ATOM    959  HA  THR A  61      30.919   6.926 -20.207  1.00 11.03           H  
ATOM    960  HB  THR A  61      30.987   4.841 -17.992  1.00 11.03           H  
ATOM    961  HG1 THR A  61      30.219   6.937 -17.366  1.00 11.03           H  
ATOM    962 1HG2 THR A  61      33.384   5.399 -17.800  1.00 11.03           H  
ATOM    963 2HG2 THR A  61      33.020   4.715 -19.390  1.00 11.03           H  
ATOM    964 3HG2 THR A  61      33.257   6.465 -19.216  1.00 11.03           H  
ATOM    965  N   ALA A  62      31.757   5.234 -21.766  1.00 11.47           N  
ATOM    966  CA  ALA A  62      32.195   4.281 -22.777  1.00 11.47           C  
ATOM    967  C   ALA A  62      33.315   3.406 -22.244  1.00 11.47           C  
ATOM    968  O   ALA A  62      34.465   3.506 -22.671  1.00 11.47           O  
ATOM    969  CB  ALA A  62      32.655   5.010 -24.024  1.00 11.47           C  
ATOM    970  H   ALA A  62      32.057   6.197 -21.832  1.00 11.47           H  
ATOM    971  HA  ALA A  62      31.355   3.634 -23.020  1.00 11.47           H  
ATOM    972 1HB  ALA A  62      32.959   4.285 -24.776  1.00 11.47           H  
ATOM    973 2HB  ALA A  62      31.847   5.617 -24.414  1.00 11.47           H  
ATOM    974 3HB  ALA A  62      33.500   5.651 -23.775  1.00 11.47           H  
ATOM    975  N   SER A  63      32.963   2.515 -21.330  1.00 11.71           N  
ATOM    976  CA  SER A  63      33.927   1.647 -20.660  1.00 11.71           C  
ATOM    977  C   SER A  63      34.646   0.701 -21.629  1.00 11.71           C  
ATOM    978  O   SER A  63      35.740   0.215 -21.340  1.00 11.71           O  
ATOM    979  CB  SER A  63      33.218   0.835 -19.599  1.00 11.71           C  
ATOM    980  OG  SER A  63      32.329  -0.078 -20.186  1.00 11.71           O  
ATOM    981  H   SER A  63      31.981   2.510 -21.049  1.00 11.71           H  
ATOM    982  HA  SER A  63      34.674   2.278 -20.176  1.00 11.71           H  
ATOM    983 1HB  SER A  63      33.953   0.295 -19.000  1.00 11.71           H  
ATOM    984 2HB  SER A  63      32.674   1.506 -18.935  1.00 11.71           H  
ATOM    985  HG  SER A  63      32.872  -0.664 -20.721  1.00 11.71           H  
ATOM    986  N   GLY A  64      34.046   0.467 -22.793  1.00 11.75           N  
ATOM    987  CA  GLY A  64      34.621  -0.404 -23.809  1.00 11.75           C  
ATOM    988  C   GLY A  64      35.641   0.317 -24.695  1.00 11.75           C  
ATOM    989  O   GLY A  64      36.216  -0.290 -25.598  1.00 11.75           O  
ATOM    990  H   GLY A  64      33.152   0.905 -22.964  1.00 11.75           H  
ATOM    991 1HA  GLY A  64      35.100  -1.254 -23.324  1.00 11.75           H  
ATOM    992 2HA  GLY A  64      33.823  -0.805 -24.429  1.00 11.75           H  
ATOM    993  N   ALA A  65      35.869   1.613 -24.448  1.00 11.62           N  
ATOM    994  CA  ALA A  65      36.809   2.397 -25.245  1.00 11.62           C  
ATOM    995  C   ALA A  65      38.220   1.817 -25.195  1.00 11.62           C  
ATOM    996  O   ALA A  65      38.956   1.879 -26.178  1.00 11.62           O  
ATOM    997  CB  ALA A  65      36.839   3.833 -24.760  1.00 11.62           C  
ATOM    998  H   ALA A  65      35.372   2.087 -23.694  1.00 11.62           H  
ATOM    999  HA  ALA A  65      36.472   2.374 -26.281  1.00 11.62           H  
ATOM   1000 1HB  ALA A  65      37.522   4.411 -25.378  1.00 11.62           H  
ATOM   1001 2HB  ALA A  65      35.835   4.259 -24.822  1.00 11.62           H  
ATOM   1002 3HB  ALA A  65      37.174   3.855 -23.728  1.00 11.62           H  
ATOM   1003  N   GLY A  66      38.610   1.273 -24.046  1.00 11.35           N  
ATOM   1004  CA  GLY A  66      39.935   0.692 -23.890  1.00 11.35           C  
ATOM   1005  C   GLY A  66      41.055   1.700 -24.143  1.00 11.35           C  
ATOM   1006  O   GLY A  66      41.102   2.767 -23.533  1.00 11.35           O  
ATOM   1007  H   GLY A  66      37.959   1.245 -23.272  1.00 11.35           H  
ATOM   1008 1HA  GLY A  66      40.031   0.286 -22.885  1.00 11.35           H  
ATOM   1009 2HA  GLY A  66      40.039  -0.144 -24.579  1.00 11.35           H  
ATOM   1010  N   GLY A  67      41.963   1.322 -25.038  1.00 10.98           N  
ATOM   1011  CA  GLY A  67      43.126   2.115 -25.423  1.00 10.98           C  
ATOM   1012  C   GLY A  67      43.952   1.302 -26.412  1.00 10.98           C  
ATOM   1013  O   GLY A  67      43.570   0.182 -26.754  1.00 10.98           O  
ATOM   1014  H   GLY A  67      41.829   0.432 -25.491  1.00 10.98           H  
ATOM   1015 1HA  GLY A  67      42.804   3.051 -25.880  1.00 10.98           H  
ATOM   1016 2HA  GLY A  67      43.721   2.359 -24.544  1.00 10.98           H  
ATOM   1017  N   SER A  68      45.080   1.837 -26.872  1.00 10.57           N  
ATOM   1018  CA  SER A  68      45.872   1.101 -27.856  1.00 10.57           C  
ATOM   1019  C   SER A  68      47.364   1.390 -27.810  1.00 10.57           C  
ATOM   1020  O   SER A  68      47.788   2.461 -27.373  1.00 10.57           O  
ATOM   1021  CB  SER A  68      45.363   1.448 -29.242  1.00 10.57           C  
ATOM   1022  OG  SER A  68      45.576   2.805 -29.519  1.00 10.57           O  
ATOM   1023  H   SER A  68      45.378   2.750 -26.559  1.00 10.57           H  
ATOM   1024  HA  SER A  68      45.732   0.035 -27.673  1.00 10.57           H  
ATOM   1025 1HB  SER A  68      45.887   0.854 -29.983  1.00 10.57           H  
ATOM   1026 2HB  SER A  68      44.303   1.210 -29.321  1.00 10.57           H  
ATOM   1027  HG  SER A  68      46.530   2.932 -29.508  1.00 10.57           H  
ATOM   1028  N   GLU A  69      48.144   0.443 -28.334  1.00 10.16           N  
ATOM   1029  CA  GLU A  69      49.588   0.587 -28.483  1.00 10.16           C  
ATOM   1030  C   GLU A  69      49.934   1.068 -29.886  1.00 10.16           C  
ATOM   1031  O   GLU A  69      49.228   0.721 -30.839  1.00 10.16           O  
ATOM   1032  CB  GLU A  69      50.277  -0.750 -28.222  1.00 10.16           C  
ATOM   1033  CG  GLU A  69      50.066  -1.321 -26.822  1.00 10.16           C  
ATOM   1034  CD  GLU A  69      50.773  -0.546 -25.737  1.00 10.16           C  
ATOM   1035  OE1 GLU A  69      51.962  -0.351 -25.846  1.00 10.16           O  
ATOM   1036  OE2 GLU A  69      50.123  -0.154 -24.798  1.00 10.16           O  
ATOM   1037  H   GLU A  69      47.715  -0.418 -28.639  1.00 10.16           H  
ATOM   1038  HA  GLU A  69      49.946   1.327 -27.764  1.00 10.16           H  
ATOM   1039 1HB  GLU A  69      49.911  -1.489 -28.936  1.00 10.16           H  
ATOM   1040 2HB  GLU A  69      51.350  -0.648 -28.390  1.00 10.16           H  
ATOM   1041 1HG  GLU A  69      48.997  -1.330 -26.608  1.00 10.16           H  
ATOM   1042 2HG  GLU A  69      50.418  -2.353 -26.814  1.00 10.16           H  
ATOM   1043  N   GLY A  70      51.043   1.810 -30.004  1.00  9.80           N  
ATOM   1044  CA  GLY A  70      51.602   2.279 -31.280  1.00  9.80           C  
ATOM   1045  C   GLY A  70      52.897   1.525 -31.593  1.00  9.80           C  
ATOM   1046  O   GLY A  70      53.010   0.342 -31.282  1.00  9.80           O  
ATOM   1047  H   GLY A  70      51.540   2.048 -29.154  1.00  9.80           H  
ATOM   1048 1HA  GLY A  70      50.879   2.124 -32.084  1.00  9.80           H  
ATOM   1049 2HA  GLY A  70      51.801   3.349 -31.225  1.00  9.80           H  
ATOM   1050  N   GLY A  71      53.874   2.201 -32.216  1.00  9.55           N  
ATOM   1051  CA  GLY A  71      55.127   1.527 -32.571  1.00  9.55           C  
ATOM   1052  C   GLY A  71      55.865   1.101 -31.305  1.00  9.55           C  
ATOM   1053  O   GLY A  71      55.838   1.818 -30.303  1.00  9.55           O  
ATOM   1054  H   GLY A  71      53.752   3.179 -32.449  1.00  9.55           H  
ATOM   1055 1HA  GLY A  71      54.922   0.666 -33.201  1.00  9.55           H  
ATOM   1056 2HA  GLY A  71      55.761   2.198 -33.144  1.00  9.55           H  
ATOM   1057  N   GLY A  72      56.545  -0.045 -31.361  1.00  9.42           N  
ATOM   1058  CA  GLY A  72      57.268  -0.557 -30.200  1.00  9.42           C  
ATOM   1059  C   GLY A  72      58.731  -0.939 -30.426  1.00  9.42           C  
ATOM   1060  O   GLY A  72      59.309  -1.630 -29.586  1.00  9.42           O  
ATOM   1061  H   GLY A  72      56.519  -0.588 -32.216  1.00  9.42           H  
ATOM   1062 1HA  GLY A  72      57.218   0.182 -29.402  1.00  9.42           H  
ATOM   1063 2HA  GLY A  72      56.733  -1.430 -29.828  1.00  9.42           H  
ATOM   1064  N   SER A  73      59.340  -0.524 -31.538  1.00  9.40           N  
ATOM   1065  CA  SER A  73      60.731  -0.923 -31.766  1.00  9.40           C  
ATOM   1066  C   SER A  73      61.515  -0.040 -32.733  1.00  9.40           C  
ATOM   1067  O   SER A  73      61.032   0.333 -33.810  1.00  9.40           O  
ATOM   1068  CB  SER A  73      60.775  -2.352 -32.286  1.00  9.40           C  
ATOM   1069  OG  SER A  73      62.101  -2.768 -32.517  1.00  9.40           O  
ATOM   1070  H   SER A  73      58.848   0.053 -32.201  1.00  9.40           H  
ATOM   1071  HA  SER A  73      61.246  -0.893 -30.805  1.00  9.40           H  
ATOM   1072 1HB  SER A  73      60.305  -3.022 -31.569  1.00  9.40           H  
ATOM   1073 2HB  SER A  73      60.205  -2.416 -33.213  1.00  9.40           H  
ATOM   1074  HG  SER A  73      62.505  -2.104 -33.110  1.00  9.40           H  
ATOM   1075  N   GLU A  74      62.758   0.239 -32.345  1.00  9.48           N  
ATOM   1076  CA  GLU A  74      63.728   0.963 -33.160  1.00  9.48           C  
ATOM   1077  C   GLU A  74      64.077   0.081 -34.347  1.00  9.48           C  
ATOM   1078  O   GLU A  74      64.209  -1.131 -34.180  1.00  9.48           O  
ATOM   1079  CB  GLU A  74      64.974   1.318 -32.344  1.00  9.48           C  
ATOM   1080  CG  GLU A  74      65.962   2.247 -33.052  1.00  9.48           C  
ATOM   1081  CD  GLU A  74      67.113   2.663 -32.169  1.00  9.48           C  
ATOM   1082  OE1 GLU A  74      67.206   2.171 -31.072  1.00  9.48           O  
ATOM   1083  OE2 GLU A  74      67.888   3.487 -32.591  1.00  9.48           O  
ATOM   1084  H   GLU A  74      63.051  -0.093 -31.436  1.00  9.48           H  
ATOM   1085  HA  GLU A  74      63.271   1.881 -33.531  1.00  9.48           H  
ATOM   1086 1HB  GLU A  74      64.673   1.797 -31.413  1.00  9.48           H  
ATOM   1087 2HB  GLU A  74      65.506   0.404 -32.084  1.00  9.48           H  
ATOM   1088 1HG  GLU A  74      66.364   1.750 -33.921  1.00  9.48           H  
ATOM   1089 2HG  GLU A  74      65.429   3.134 -33.390  1.00  9.48           H  
ATOM   1090  N   GLY A  75      64.230   0.666 -35.533  1.00  9.64           N  
ATOM   1091  CA  GLY A  75      64.523  -0.130 -36.731  1.00  9.64           C  
ATOM   1092  C   GLY A  75      65.972  -0.591 -36.886  1.00  9.64           C  
ATOM   1093  O   GLY A  75      66.303  -1.286 -37.851  1.00  9.64           O  
ATOM   1094  H   GLY A  75      64.122   1.669 -35.606  1.00  9.64           H  
ATOM   1095 1HA  GLY A  75      63.863  -0.997 -36.735  1.00  9.64           H  
ATOM   1096 2HA  GLY A  75      64.257   0.453 -37.610  1.00  9.64           H  
ATOM   1097  N   GLY A  76      66.859  -0.160 -35.994  1.00  9.85           N  
ATOM   1098  CA  GLY A  76      68.280  -0.522 -36.052  1.00  9.85           C  
ATOM   1099  C   GLY A  76      69.054   0.340 -37.055  1.00  9.85           C  
ATOM   1100  O   GLY A  76      69.974   1.074 -36.689  1.00  9.85           O  
ATOM   1101  H   GLY A  76      66.531   0.412 -35.230  1.00  9.85           H  
ATOM   1102 1HA  GLY A  76      68.717  -0.406 -35.060  1.00  9.85           H  
ATOM   1103 2HA  GLY A  76      68.375  -1.573 -36.322  1.00  9.85           H  
ATOM   1104  N   THR A  77      68.660   0.243 -38.317  1.00 10.12           N  
ATOM   1105  CA  THR A  77      69.256   1.020 -39.397  1.00 10.12           C  
ATOM   1106  C   THR A  77      68.225   1.981 -39.991  1.00 10.12           C  
ATOM   1107  O   THR A  77      67.185   1.563 -40.503  1.00 10.12           O  
ATOM   1108  CB  THR A  77      69.849   0.085 -40.473  1.00 10.12           C  
ATOM   1109  OG1 THR A  77      70.877  -0.726 -39.885  1.00 10.12           O  
ATOM   1110  CG2 THR A  77      70.414   0.864 -41.632  1.00 10.12           C  
ATOM   1111  H   THR A  77      67.892  -0.402 -38.503  1.00 10.12           H  
ATOM   1112  HA  THR A  77      70.072   1.619 -38.986  1.00 10.12           H  
ATOM   1113  HB  THR A  77      69.066  -0.570 -40.842  1.00 10.12           H  
ATOM   1114  HG1 THR A  77      71.510  -0.162 -39.430  1.00 10.12           H  
ATOM   1115 1HG2 THR A  77      70.816   0.173 -42.371  1.00 10.12           H  
ATOM   1116 2HG2 THR A  77      69.635   1.441 -42.080  1.00 10.12           H  
ATOM   1117 3HG2 THR A  77      71.207   1.523 -41.280  1.00 10.12           H  
ATOM   1118  N   SER A  78      68.534   3.278 -39.967  1.00 10.43           N  
ATOM   1119  CA  SER A  78      67.611   4.316 -40.445  1.00 10.43           C  
ATOM   1120  C   SER A  78      67.296   4.234 -41.939  1.00 10.43           C  
ATOM   1121  O   SER A  78      66.283   4.757 -42.399  1.00 10.43           O  
ATOM   1122  CB  SER A  78      68.188   5.680 -40.137  1.00 10.43           C  
ATOM   1123  OG  SER A  78      69.347   5.907 -40.889  1.00 10.43           O  
ATOM   1124  H   SER A  78      69.416   3.557 -39.557  1.00 10.43           H  
ATOM   1125  HA  SER A  78      66.673   4.206 -39.899  1.00 10.43           H  
ATOM   1126 1HB  SER A  78      67.449   6.447 -40.362  1.00 10.43           H  
ATOM   1127 2HB  SER A  78      68.420   5.746 -39.076  1.00 10.43           H  
ATOM   1128  HG  SER A  78      69.068   5.891 -41.811  1.00 10.43           H  
ATOM   1129  N   GLY A  79      68.175   3.582 -42.689  1.00 10.76           N  
ATOM   1130  CA  GLY A  79      68.013   3.395 -44.123  1.00 10.76           C  
ATOM   1131  C   GLY A  79      67.343   2.060 -44.470  1.00 10.76           C  
ATOM   1132  O   GLY A  79      67.277   1.690 -45.642  1.00 10.76           O  
ATOM   1133  H   GLY A  79      68.984   3.194 -42.233  1.00 10.76           H  
ATOM   1134 1HA  GLY A  79      67.419   4.213 -44.529  1.00 10.76           H  
ATOM   1135 2HA  GLY A  79      68.989   3.444 -44.602  1.00 10.76           H  
ATOM   1136  N   ALA A  80      66.894   1.313 -43.459  1.00 11.08           N  
ATOM   1137  CA  ALA A  80      66.290   0.005 -43.687  1.00 11.08           C  
ATOM   1138  C   ALA A  80      65.018   0.110 -44.524  1.00 11.08           C  
ATOM   1139  O   ALA A  80      64.249   1.066 -44.400  1.00 11.08           O  
ATOM   1140  CB  ALA A  80      65.994  -0.669 -42.368  1.00 11.08           C  
ATOM   1141  H   ALA A  80      66.965   1.642 -42.497  1.00 11.08           H  
ATOM   1142  HA  ALA A  80      67.006  -0.603 -44.238  1.00 11.08           H  
ATOM   1143 1HB  ALA A  80      65.596  -1.651 -42.560  1.00 11.08           H  
ATOM   1144 2HB  ALA A  80      66.907  -0.764 -41.793  1.00 11.08           H  
ATOM   1145 3HB  ALA A  80      65.275  -0.077 -41.804  1.00 11.08           H  
ATOM   1146  N   THR A  81      64.785  -0.901 -45.359  1.00 11.38           N  
ATOM   1147  CA  THR A  81      63.619  -0.949 -46.242  1.00 11.38           C  
ATOM   1148  C   THR A  81      62.731  -2.176 -46.019  1.00 11.38           C  
ATOM   1149  O   THR A  81      62.075  -2.640 -46.953  1.00 11.38           O  
ATOM   1150  CB  THR A  81      64.062  -0.931 -47.716  1.00 11.38           C  
ATOM   1151  OG1 THR A  81      64.932  -2.048 -47.965  1.00 11.38           O  
ATOM   1152  CG2 THR A  81      64.806   0.362 -48.029  1.00 11.38           C  
ATOM   1153  H   THR A  81      65.452  -1.657 -45.403  1.00 11.38           H  
ATOM   1154  HA  THR A  81      63.013  -0.063 -46.054  1.00 11.38           H  
ATOM   1155  HB  THR A  81      63.185  -1.011 -48.357  1.00 11.38           H  
ATOM   1156  HG1 THR A  81      64.462  -2.865 -47.771  1.00 11.38           H  
ATOM   1157 1HG2 THR A  81      65.113   0.362 -49.074  1.00 11.38           H  
ATOM   1158 2HG2 THR A  81      64.151   1.213 -47.842  1.00 11.38           H  
ATOM   1159 3HG2 THR A  81      65.689   0.443 -47.396  1.00 11.38           H  
ATOM   1160  N   GLY A  82      62.776  -2.747 -44.819  1.00 11.61           N  
ATOM   1161  CA  GLY A  82      62.024  -3.953 -44.493  1.00 11.61           C  
ATOM   1162  C   GLY A  82      60.784  -3.640 -43.669  1.00 11.61           C  
ATOM   1163  O   GLY A  82      60.103  -2.638 -43.887  1.00 11.61           O  
ATOM   1164  H   GLY A  82      63.310  -2.324 -44.061  1.00 11.61           H  
ATOM   1165 1HA  GLY A  82      61.737  -4.470 -45.409  1.00 11.61           H  
ATOM   1166 2HA  GLY A  82      62.667  -4.626 -43.932  1.00 11.61           H  
ATOM   1167  N   ALA A  83      60.494  -4.517 -42.715  1.00 11.73           N  
ATOM   1168  CA  ALA A  83      59.318  -4.386 -41.867  1.00 11.73           C  
ATOM   1169  C   ALA A  83      59.642  -4.841 -40.453  1.00 11.73           C  
ATOM   1170  O   ALA A  83      60.575  -5.617 -40.236  1.00 11.73           O  
ATOM   1171  CB  ALA A  83      58.168  -5.206 -42.419  1.00 11.73           C  
ATOM   1172  H   ALA A  83      61.103  -5.310 -42.592  1.00 11.73           H  
ATOM   1173  HA  ALA A  83      59.022  -3.340 -41.837  1.00 11.73           H  
ATOM   1174 1HB  ALA A  83      57.295  -5.085 -41.774  1.00 11.73           H  
ATOM   1175 2HB  ALA A  83      57.926  -4.865 -43.425  1.00 11.73           H  
ATOM   1176 3HB  ALA A  83      58.452  -6.255 -42.446  1.00 11.73           H  
ATOM   1177  N   GLY A  84      58.898  -4.332 -39.485  1.00 11.75           N  
ATOM   1178  CA  GLY A  84      59.071  -4.754 -38.103  1.00 11.75           C  
ATOM   1179  C   GLY A  84      57.722  -5.098 -37.503  1.00 11.75           C  
ATOM   1180  O   GLY A  84      56.731  -5.215 -38.229  1.00 11.75           O  
ATOM   1181  H   GLY A  84      58.174  -3.662 -39.706  1.00 11.75           H  
ATOM   1182 1HA  GLY A  84      59.732  -5.619 -38.053  1.00 11.75           H  
ATOM   1183 2HA  GLY A  84      59.540  -3.951 -37.532  1.00 11.75           H  
ATOM   1184  N   THR A  85      57.682  -5.248 -36.182  1.00 11.69           N  
ATOM   1185  CA  THR A  85      56.450  -5.586 -35.477  1.00 11.69           C  
ATOM   1186  C   THR A  85      56.241  -4.620 -34.317  1.00 11.69           C  
ATOM   1187  O   THR A  85      57.200  -4.044 -33.799  1.00 11.69           O  
ATOM   1188  CB  THR A  85      56.500  -7.035 -34.948  1.00 11.69           C  
ATOM   1189  OG1 THR A  85      57.576  -7.163 -34.003  1.00 11.69           O  
ATOM   1190  CG2 THR A  85      56.715  -8.022 -36.092  1.00 11.69           C  
ATOM   1191  H   THR A  85      58.535  -5.129 -35.654  1.00 11.69           H  
ATOM   1192  HA  THR A  85      55.607  -5.486 -36.161  1.00 11.69           H  
ATOM   1193  HB  THR A  85      55.560  -7.266 -34.449  1.00 11.69           H  
ATOM   1194  HG1 THR A  85      57.610  -8.066 -33.672  1.00 11.69           H  
ATOM   1195 1HG2 THR A  85      56.740  -9.036 -35.695  1.00 11.69           H  
ATOM   1196 2HG2 THR A  85      55.896  -7.931 -36.807  1.00 11.69           H  
ATOM   1197 3HG2 THR A  85      57.655  -7.811 -36.593  1.00 11.69           H  
ATOM   1198  N   SER A  86      54.994  -4.412 -33.901  1.00 11.57           N  
ATOM   1199  CA  SER A  86      54.783  -3.575 -32.720  1.00 11.57           C  
ATOM   1200  C   SER A  86      53.612  -3.902 -31.804  1.00 11.57           C  
ATOM   1201  O   SER A  86      53.260  -3.091 -30.949  1.00 11.57           O  
ATOM   1202  CB  SER A  86      54.719  -2.141 -33.125  1.00 11.57           C  
ATOM   1203  OG  SER A  86      55.958  -1.737 -33.662  1.00 11.57           O  
ATOM   1204  H   SER A  86      54.222  -4.850 -34.377  1.00 11.57           H  
ATOM   1205  HA  SER A  86      55.678  -3.675 -32.102  1.00 11.57           H  
ATOM   1206 1HB  SER A  86      53.925  -1.979 -33.853  1.00 11.57           H  
ATOM   1207 2HB  SER A  86      54.476  -1.557 -32.247  1.00 11.57           H  
ATOM   1208  HG  SER A  86      56.604  -2.444 -33.402  1.00 11.57           H  
ATOM   1209  N   THR A  87      52.990  -5.064 -31.962  1.00 11.39           N  
ATOM   1210  CA  THR A  87      51.820  -5.392 -31.137  1.00 11.39           C  
ATOM   1211  C   THR A  87      50.803  -4.239 -31.027  1.00 11.39           C  
ATOM   1212  O   THR A  87      50.293  -3.958 -29.942  1.00 11.39           O  
ATOM   1213  CB  THR A  87      52.246  -5.823 -29.717  1.00 11.39           C  
ATOM   1214  OG1 THR A  87      52.904  -4.732 -29.051  1.00 11.39           O  
ATOM   1215  CG2 THR A  87      53.186  -7.014 -29.778  1.00 11.39           C  
ATOM   1216  H   THR A  87      53.320  -5.722 -32.648  1.00 11.39           H  
ATOM   1217  HA  THR A  87      51.307  -6.235 -31.601  1.00 11.39           H  
ATOM   1218  HB  THR A  87      51.353  -6.089 -29.152  1.00 11.39           H  
ATOM   1219  HG1 THR A  87      52.717  -3.892 -29.526  1.00 11.39           H  
ATOM   1220 1HG2 THR A  87      53.467  -7.306 -28.767  1.00 11.39           H  
ATOM   1221 2HG2 THR A  87      52.685  -7.846 -30.271  1.00 11.39           H  
ATOM   1222 3HG2 THR A  87      54.080  -6.744 -30.339  1.00 11.39           H  
ATOM   1223  N   SER A  88      50.488  -3.609 -32.164  1.00 11.13           N  
ATOM   1224  CA  SER A  88      49.550  -2.489 -32.200  1.00 11.13           C  
ATOM   1225  C   SER A  88      48.198  -2.841 -31.635  1.00 11.13           C  
ATOM   1226  O   SER A  88      47.695  -3.947 -31.829  1.00 11.13           O  
ATOM   1227  CB  SER A  88      49.334  -1.975 -33.610  1.00 11.13           C  
ATOM   1228  OG  SER A  88      48.267  -1.044 -33.626  1.00 11.13           O  
ATOM   1229  H   SER A  88      50.938  -3.902 -33.015  1.00 11.13           H  
ATOM   1230  HA  SER A  88      49.971  -1.679 -31.599  1.00 11.13           H  
ATOM   1231 1HB  SER A  88      50.245  -1.489 -33.961  1.00 11.13           H  
ATOM   1232 2HB  SER A  88      49.116  -2.800 -34.282  1.00 11.13           H  
ATOM   1233  HG  SER A  88      48.298  -0.579 -34.501  1.00 11.13           H  
ATOM   1234  N   GLY A  89      47.584  -1.870 -30.969  1.00 10.81           N  
ATOM   1235  CA  GLY A  89      46.255  -2.064 -30.401  1.00 10.81           C  
ATOM   1236  C   GLY A  89      45.140  -1.775 -31.413  1.00 10.81           C  
ATOM   1237  O   GLY A  89      43.962  -1.783 -31.064  1.00 10.81           O  
ATOM   1238  H   GLY A  89      48.075  -0.976 -30.872  1.00 10.81           H  
ATOM   1239 1HA  GLY A  89      46.168  -3.094 -30.055  1.00 10.81           H  
ATOM   1240 2HA  GLY A  89      46.132  -1.440 -29.525  1.00 10.81           H  
ATOM   1241  N   GLY A  90      45.521  -1.507 -32.663  1.00 10.46           N  
ATOM   1242  CA  GLY A  90      44.584  -1.182 -33.732  1.00 10.46           C  
ATOM   1243  C   GLY A  90      44.944   0.130 -34.422  1.00 10.46           C  
ATOM   1244  O   GLY A  90      44.334   0.497 -35.428  1.00 10.46           O  
ATOM   1245  H   GLY A  90      46.510  -1.518 -32.893  1.00 10.46           H  
ATOM   1246 1HA  GLY A  90      44.583  -1.990 -34.464  1.00 10.46           H  
ATOM   1247 2HA  GLY A  90      43.575  -1.117 -33.327  1.00 10.46           H  
ATOM   1248  N   GLY A  91      45.931   0.837 -33.880  1.00 10.12           N  
ATOM   1249  CA  GLY A  91      46.376   2.089 -34.476  1.00 10.12           C  
ATOM   1250  C   GLY A  91      47.486   1.831 -35.487  1.00 10.12           C  
ATOM   1251  O   GLY A  91      47.963   0.697 -35.636  1.00 10.12           O  
ATOM   1252  H   GLY A  91      46.386   0.493 -33.047  1.00 10.12           H  
ATOM   1253 1HA  GLY A  91      45.537   2.587 -34.963  1.00 10.12           H  
ATOM   1254 2HA  GLY A  91      46.740   2.755 -33.694  1.00 10.12           H  
ATOM   1255  N   ALA A  92      47.934   2.885 -36.162  1.00  9.84           N  
ATOM   1256  CA  ALA A  92      49.018   2.739 -37.122  1.00  9.84           C  
ATOM   1257  C   ALA A  92      50.300   2.336 -36.424  1.00  9.84           C  
ATOM   1258  O   ALA A  92      50.601   2.840 -35.339  1.00  9.84           O  
ATOM   1259  CB  ALA A  92      49.248   4.032 -37.882  1.00  9.84           C  
ATOM   1260  H   ALA A  92      47.518   3.794 -36.010  1.00  9.84           H  
ATOM   1261  HA  ALA A  92      48.748   1.947 -37.824  1.00  9.84           H  
ATOM   1262 1HB  ALA A  92      50.056   3.888 -38.601  1.00  9.84           H  
ATOM   1263 2HB  ALA A  92      48.338   4.317 -38.407  1.00  9.84           H  
ATOM   1264 3HB  ALA A  92      49.525   4.819 -37.182  1.00  9.84           H  
ATOM   1265  N   SER A  93      51.085   1.481 -37.059  1.00  9.68           N  
ATOM   1266  CA  SER A  93      52.382   1.142 -36.506  1.00  9.68           C  
ATOM   1267  C   SER A  93      53.363   2.213 -36.888  1.00  9.68           C  
ATOM   1268  O   SER A  93      53.330   2.715 -38.013  1.00  9.68           O  
ATOM   1269  CB  SER A  93      52.887  -0.188 -37.016  1.00  9.68           C  
ATOM   1270  OG  SER A  93      54.211  -0.442 -36.560  1.00  9.68           O  
ATOM   1271  H   SER A  93      50.785   1.075 -37.934  1.00  9.68           H  
ATOM   1272  HA  SER A  93      52.307   1.106 -35.417  1.00  9.68           H  
ATOM   1273 1HB  SER A  93      52.224  -0.982 -36.675  1.00  9.68           H  
ATOM   1274 2HB  SER A  93      52.869  -0.190 -38.105  1.00  9.68           H  
ATOM   1275  HG  SER A  93      54.452  -1.303 -36.926  1.00  9.68           H  
ATOM   1276  N   THR A  94      54.241   2.539 -35.962  1.00  9.67           N  
ATOM   1277  CA  THR A  94      55.302   3.486 -36.220  1.00  9.67           C  
ATOM   1278  C   THR A  94      56.638   2.788 -35.988  1.00  9.67           C  
ATOM   1279  O   THR A  94      57.655   3.438 -35.744  1.00  9.67           O  
ATOM   1280  CB  THR A  94      55.153   4.764 -35.359  1.00  9.67           C  
ATOM   1281  OG1 THR A  94      55.167   4.446 -33.963  1.00  9.67           O  
ATOM   1282  CG2 THR A  94      53.819   5.440 -35.686  1.00  9.67           C  
ATOM   1283  H   THR A  94      54.179   2.095 -35.059  1.00  9.67           H  
ATOM   1284  HA  THR A  94      55.263   3.785 -37.267  1.00  9.67           H  
ATOM   1285  HB  THR A  94      55.974   5.445 -35.580  1.00  9.67           H  
ATOM   1286  HG1 THR A  94      55.209   5.268 -33.455  1.00  9.67           H  
ATOM   1287 1HG2 THR A  94      53.714   6.345 -35.090  1.00  9.67           H  
ATOM   1288 2HG2 THR A  94      53.793   5.697 -36.746  1.00  9.67           H  
ATOM   1289 3HG2 THR A  94      52.995   4.762 -35.459  1.00  9.67           H  
ATOM   1290  N   GLY A  95      56.612   1.446 -35.994  1.00  9.82           N  
ATOM   1291  CA  GLY A  95      57.826   0.654 -35.766  1.00  9.82           C  
ATOM   1292  C   GLY A  95      58.779   0.756 -36.958  1.00  9.82           C  
ATOM   1293  O   GLY A  95      58.343   0.941 -38.097  1.00  9.82           O  
ATOM   1294  H   GLY A  95      55.737   0.958 -36.202  1.00  9.82           H  
ATOM   1295 1HA  GLY A  95      58.328   1.002 -34.864  1.00  9.82           H  
ATOM   1296 2HA  GLY A  95      57.554  -0.388 -35.600  1.00  9.82           H  
ATOM   1297  N   GLY A  96      60.078   0.596 -36.709  1.00 10.09           N  
ATOM   1298  CA  GLY A  96      61.048   0.670 -37.801  1.00 10.09           C  
ATOM   1299  C   GLY A  96      61.059  -0.556 -38.727  1.00 10.09           C  
ATOM   1300  O   GLY A  96      60.834  -1.691 -38.300  1.00 10.09           O  
ATOM   1301  H   GLY A  96      60.396   0.452 -35.747  1.00 10.09           H  
ATOM   1302 1HA  GLY A  96      60.838   1.561 -38.391  1.00 10.09           H  
ATOM   1303 2HA  GLY A  96      62.029   0.818 -37.377  1.00 10.09           H  
ATOM   1304  N   GLY A  97      61.430  -0.333 -39.996  1.00 10.41           N  
ATOM   1305  CA  GLY A  97      61.485  -1.392 -41.015  1.00 10.41           C  
ATOM   1306  C   GLY A  97      62.735  -2.278 -40.996  1.00 10.41           C  
ATOM   1307  O   GLY A  97      63.434  -2.400 -42.007  1.00 10.41           O  
ATOM   1308  H   GLY A  97      61.635   0.614 -40.282  1.00 10.41           H  
ATOM   1309 1HA  GLY A  97      60.611  -2.016 -40.890  1.00 10.41           H  
ATOM   1310 2HA  GLY A  97      61.387  -0.938 -42.000  1.00 10.41           H  
ATOM   1311  N   THR A  98      62.993  -2.934 -39.867  1.00 10.71           N  
ATOM   1312  CA  THR A  98      64.219  -3.739 -39.726  1.00 10.71           C  
ATOM   1313  C   THR A  98      64.362  -4.890 -40.732  1.00 10.71           C  
ATOM   1314  O   THR A  98      65.450  -5.112 -41.274  1.00 10.71           O  
ATOM   1315  CB  THR A  98      64.342  -4.349 -38.319  1.00 10.71           C  
ATOM   1316  OG1 THR A  98      64.448  -3.315 -37.361  1.00 10.71           O  
ATOM   1317  CG2 THR A  98      65.580  -5.212 -38.239  1.00 10.71           C  
ATOM   1318  H   THR A  98      62.335  -2.813 -39.097  1.00 10.71           H  
ATOM   1319  HA  THR A  98      65.070  -3.071 -39.866  1.00 10.71           H  
ATOM   1320  HB  THR A  98      63.460  -4.952 -38.104  1.00 10.71           H  
ATOM   1321  HG1 THR A  98      65.207  -2.744 -37.607  1.00 10.71           H  
ATOM   1322 1HG2 THR A  98      65.661  -5.638 -37.241  1.00 10.71           H  
ATOM   1323 2HG2 THR A  98      65.508  -6.018 -38.971  1.00 10.71           H  
ATOM   1324 3HG2 THR A  98      66.457  -4.604 -38.449  1.00 10.71           H  
ATOM   1325  N   GLY A  99      63.297  -5.654 -40.965  1.00 10.93           N  
ATOM   1326  CA  GLY A  99      63.389  -6.788 -41.871  1.00 10.93           C  
ATOM   1327  C   GLY A  99      64.030  -7.979 -41.175  1.00 10.93           C  
ATOM   1328  O   GLY A  99      63.891  -8.152 -39.964  1.00 10.93           O  
ATOM   1329  H   GLY A  99      62.402  -5.461 -40.523  1.00 10.93           H  
ATOM   1330 1HA  GLY A  99      62.390  -7.058 -42.216  1.00 10.93           H  
ATOM   1331 2HA  GLY A  99      63.975  -6.512 -42.747  1.00 10.93           H  
TER    1332
ENDMDL

REMARK ID 641924 MODEL 4 Sample102
PFRMAT TS
TARGET Sample102
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       0.067   0.349   0.055  1.00  5.69           N  
ATOM      2  CA  MET A   1       1.504   0.466  -0.153  1.00  5.69           C  
ATOM      3  C   MET A   1       1.927   1.924  -0.176  1.00  5.69           C  
ATOM      4  O   MET A   1       1.509   2.708  -1.032  1.00  5.69           O  
ATOM      5  CB  MET A   1       1.900  -0.316  -1.378  1.00  5.69           C  
ATOM      6  CG  MET A   1       1.771  -1.794  -1.161  1.00  5.69           C  
ATOM      7  SD  MET A   1       2.122  -2.762  -2.607  1.00  5.69           S  
ATOM      8  CE  MET A   1       0.590  -2.510  -3.494  1.00  5.69           C  
ATOM      9 1H   MET A   1      -0.138  -0.526   0.528  1.00  5.69           H  
ATOM     10 2H   MET A   1      -0.237   1.112   0.647  1.00  5.69           H  
ATOM     11 3H   MET A   1      -0.423   0.380  -0.826  1.00  5.69           H  
ATOM     12  HA  MET A   1       2.006   0.004   0.703  1.00  5.69           H  
ATOM     13 1HB  MET A   1       1.251  -0.048  -2.198  1.00  5.69           H  
ATOM     14 2HB  MET A   1       2.908  -0.090  -1.654  1.00  5.69           H  
ATOM     15 1HG  MET A   1       2.447  -2.107  -0.357  1.00  5.69           H  
ATOM     16 2HG  MET A   1       0.752  -2.012  -0.829  1.00  5.69           H  
ATOM     17 1HE  MET A   1       0.620  -3.048  -4.438  1.00  5.69           H  
ATOM     18 2HE  MET A   1      -0.242  -2.881  -2.894  1.00  5.69           H  
ATOM     19 3HE  MET A   1       0.447  -1.447  -3.684  1.00  5.69           H  
ATOM     20  N   LEU A   2       2.722   2.263   0.828  1.00  6.03           N  
ATOM     21  CA  LEU A   2       3.208   3.590   1.207  1.00  6.03           C  
ATOM     22  C   LEU A   2       4.459   4.117   0.519  1.00  6.03           C  
ATOM     23  O   LEU A   2       5.535   3.507   0.632  1.00  6.03           O  
ATOM     24  CB  LEU A   2       3.501   3.538   2.703  1.00  6.03           C  
ATOM     25  CG  LEU A   2       3.999   4.749   3.350  1.00  6.03           C  
ATOM     26  CD1 LEU A   2       2.963   5.777   3.267  1.00  6.03           C  
ATOM     27  CD2 LEU A   2       4.314   4.408   4.800  1.00  6.03           C  
ATOM     28  H   LEU A   2       3.032   1.506   1.424  1.00  6.03           H  
ATOM     29  HA  LEU A   2       2.399   4.292   1.026  1.00  6.03           H  
ATOM     30 1HB  LEU A   2       2.594   3.223   3.226  1.00  6.03           H  
ATOM     31 2HB  LEU A   2       4.258   2.807   2.864  1.00  6.03           H  
ATOM     32  HG  LEU A   2       4.897   5.120   2.846  1.00  6.03           H  
ATOM     33 1HD1 LEU A   2       3.332   6.638   3.766  1.00  6.03           H  
ATOM     34 2HD1 LEU A   2       2.742   6.013   2.226  1.00  6.03           H  
ATOM     35 3HD1 LEU A   2       2.067   5.421   3.755  1.00  6.03           H  
ATOM     36 1HD2 LEU A   2       4.659   5.291   5.317  1.00  6.03           H  
ATOM     37 2HD2 LEU A   2       3.412   4.045   5.274  1.00  6.03           H  
ATOM     38 3HD2 LEU A   2       5.078   3.634   4.840  1.00  6.03           H  
ATOM     39  N   LEU A   3       4.325   5.295  -0.110  1.00  6.51           N  
ATOM     40  CA  LEU A   3       5.425   5.973  -0.810  1.00  6.51           C  
ATOM     41  C   LEU A   3       6.379   6.698   0.127  1.00  6.51           C  
ATOM     42  O   LEU A   3       5.941   7.399   1.037  1.00  6.51           O  
ATOM     43  CB  LEU A   3       4.885   7.033  -1.774  1.00  6.51           C  
ATOM     44  CG  LEU A   3       4.009   6.544  -2.884  1.00  6.51           C  
ATOM     45  CD1 LEU A   3       3.566   7.716  -3.737  1.00  6.51           C  
ATOM     46  CD2 LEU A   3       4.715   5.593  -3.661  1.00  6.51           C  
ATOM     47  H   LEU A   3       3.391   5.707  -0.128  1.00  6.51           H  
ATOM     48  HA  LEU A   3       5.987   5.255  -1.375  1.00  6.51           H  
ATOM     49 1HB  LEU A   3       4.313   7.753  -1.199  1.00  6.51           H  
ATOM     50 2HB  LEU A   3       5.723   7.555  -2.224  1.00  6.51           H  
ATOM     51  HG  LEU A   3       3.154   6.063  -2.469  1.00  6.51           H  
ATOM     52 1HD1 LEU A   3       2.931   7.355  -4.541  1.00  6.51           H  
ATOM     53 2HD1 LEU A   3       3.022   8.428  -3.144  1.00  6.51           H  
ATOM     54 3HD1 LEU A   3       4.447   8.194  -4.163  1.00  6.51           H  
ATOM     55 1HD2 LEU A   3       4.094   5.231  -4.465  1.00  6.51           H  
ATOM     56 2HD2 LEU A   3       5.545   6.066  -4.045  1.00  6.51           H  
ATOM     57 3HD2 LEU A   3       5.015   4.786  -3.034  1.00  6.51           H  
ATOM     58  N   ALA A   4       7.693   6.565  -0.103  1.00  7.08           N  
ATOM     59  CA  ALA A   4       8.659   7.345   0.679  1.00  7.08           C  
ATOM     60  C   ALA A   4      10.009   7.577  -0.005  1.00  7.08           C  
ATOM     61  O   ALA A   4      10.842   8.327   0.519  1.00  7.08           O  
ATOM     62  CB  ALA A   4       8.932   6.707   2.007  1.00  7.08           C  
ATOM     63  H   ALA A   4       8.009   5.942  -0.843  1.00  7.08           H  
ATOM     64  HA  ALA A   4       8.203   8.318   0.855  1.00  7.08           H  
ATOM     65 1HB  ALA A   4       9.600   7.341   2.589  1.00  7.08           H  
ATOM     66 2HB  ALA A   4       8.007   6.566   2.539  1.00  7.08           H  
ATOM     67 3HB  ALA A   4       9.400   5.781   1.832  1.00  7.08           H  
ATOM     68  N   ASP A   5      10.294   6.920  -1.137  1.00  7.66           N  
ATOM     69  CA  ASP A   5      11.653   7.040  -1.667  1.00  7.66           C  
ATOM     70  C   ASP A   5      11.895   8.332  -2.407  1.00  7.66           C  
ATOM     71  O   ASP A   5      12.018   8.378  -3.636  1.00  7.66           O  
ATOM     72  CB  ASP A   5      11.994   5.890  -2.601  1.00  7.66           C  
ATOM     73  CG  ASP A   5      13.461   5.906  -3.051  1.00  7.66           C  
ATOM     74  OD1 ASP A   5      14.164   6.936  -2.847  1.00  7.66           O  
ATOM     75  OD2 ASP A   5      13.868   4.908  -3.651  1.00  7.66           O  
ATOM     76  H   ASP A   5       9.618   6.323  -1.608  1.00  7.66           H  
ATOM     77  HA  ASP A   5      12.345   7.005  -0.824  1.00  7.66           H  
ATOM     78 1HB  ASP A   5      11.766   4.936  -2.114  1.00  7.66           H  
ATOM     79 2HB  ASP A   5      11.370   5.961  -3.482  1.00  7.66           H  
ATOM     80  N   THR A   6      12.142   9.353  -1.623  1.00  8.14           N  
ATOM     81  CA  THR A   6      12.335  10.704  -2.082  1.00  8.14           C  
ATOM     82  C   THR A   6      13.761  10.978  -2.534  1.00  8.14           C  
ATOM     83  O   THR A   6      14.130  12.138  -2.708  1.00  8.14           O  
ATOM     84  CB  THR A   6      11.922  11.707  -0.983  1.00  8.14           C  
ATOM     85  OG1 THR A   6      12.681  11.451   0.209  1.00  8.14           O  
ATOM     86  CG2 THR A   6      10.434  11.585  -0.676  1.00  8.14           C  
ATOM     87  H   THR A   6      12.055   9.169  -0.623  1.00  8.14           H  
ATOM     88  HA  THR A   6      11.681  10.865  -2.940  1.00  8.14           H  
ATOM     89  HB  THR A   6      12.134  12.717  -1.323  1.00  8.14           H  
ATOM     90  HG1 THR A   6      12.517  10.540   0.500  1.00  8.14           H  
ATOM     91 1HG2 THR A   6      10.164  12.303   0.098  1.00  8.14           H  
ATOM     92 2HG2 THR A   6       9.861  11.790  -1.581  1.00  8.14           H  
ATOM     93 3HG2 THR A   6      10.211  10.584  -0.330  1.00  8.14           H  
ATOM     94  N   THR A   7      14.587   9.928  -2.689  1.00  8.37           N  
ATOM     95  CA  THR A   7      15.944  10.179  -3.127  1.00  8.37           C  
ATOM     96  C   THR A   7      16.109   9.909  -4.622  1.00  8.37           C  
ATOM     97  O   THR A   7      17.056  10.404  -5.236  1.00  8.37           O  
ATOM     98  CB  THR A   7      16.946   9.316  -2.323  1.00  8.37           C  
ATOM     99  OG1 THR A   7      16.727   7.917  -2.564  1.00  8.37           O  
ATOM    100  CG2 THR A   7      16.755   9.573  -0.848  1.00  8.37           C  
ATOM    101  H   THR A   7      14.260   8.960  -2.552  1.00  8.37           H  
ATOM    102  HA  THR A   7      16.189  11.219  -2.943  1.00  8.37           H  
ATOM    103  HB  THR A   7      17.967   9.571  -2.612  1.00  8.37           H  
ATOM    104  HG1 THR A   7      15.761   7.707  -2.679  1.00  8.37           H  
ATOM    105 1HG2 THR A   7      17.462   8.970  -0.277  1.00  8.37           H  
ATOM    106 2HG2 THR A   7      16.926  10.630  -0.638  1.00  8.37           H  
ATOM    107 3HG2 THR A   7      15.737   9.306  -0.564  1.00  8.37           H  
ATOM    108  N   HIS A   8      15.195   9.134  -5.217  1.00  8.29           N  
ATOM    109  CA  HIS A   8      15.313   8.810  -6.639  1.00  8.29           C  
ATOM    110  C   HIS A   8      13.953   8.712  -7.319  1.00  8.29           C  
ATOM    111  O   HIS A   8      13.036   8.067  -6.812  1.00  8.29           O  
ATOM    112  CB  HIS A   8      16.096   7.501  -6.862  1.00  8.29           C  
ATOM    113  CG  HIS A   8      17.536   7.514  -6.396  1.00  8.29           C  
ATOM    114  ND1 HIS A   8      18.552   8.067  -7.150  1.00  8.29           N  
ATOM    115  CD2 HIS A   8      18.122   7.026  -5.278  1.00  8.29           C  
ATOM    116  CE1 HIS A   8      19.699   7.927  -6.511  1.00  8.29           C  
ATOM    117  NE2 HIS A   8      19.469   7.298  -5.371  1.00  8.29           N  
ATOM    118  H   HIS A   8      14.397   8.772  -4.678  1.00  8.29           H  
ATOM    119  HA  HIS A   8      15.860   9.606  -7.143  1.00  8.29           H  
ATOM    120 1HB  HIS A   8      15.586   6.686  -6.342  1.00  8.29           H  
ATOM    121 2HB  HIS A   8      16.102   7.264  -7.925  1.00  8.29           H  
ATOM    122  HD1 HIS A   8      18.453   8.502  -8.044  1.00  8.29           H  
ATOM    123  HD2 HIS A   8      17.732   6.503  -4.410  1.00  8.29           H  
ATOM    124  HE1 HIS A   8      20.624   8.302  -6.948  1.00  8.29           H  
ATOM    125  N   HIS A   9      13.836   9.231  -8.535  1.00  7.93           N  
ATOM    126  CA  HIS A   9      12.565   9.150  -9.259  1.00  7.93           C  
ATOM    127  C   HIS A   9      12.352   7.790  -9.922  1.00  7.93           C  
ATOM    128  O   HIS A   9      12.356   7.663 -11.148  1.00  7.93           O  
ATOM    129  CB  HIS A   9      12.486  10.255 -10.303  1.00  7.93           C  
ATOM    130  CG  HIS A   9      12.454  11.624  -9.704  1.00  7.93           C  
ATOM    131  ND1 HIS A   9      13.579  12.413  -9.587  1.00  7.93           N  
ATOM    132  CD2 HIS A   9      11.433  12.342  -9.176  1.00  7.93           C  
ATOM    133  CE1 HIS A   9      13.250  13.561  -9.019  1.00  7.93           C  
ATOM    134  NE2 HIS A   9      11.954  13.543  -8.762  1.00  7.93           N  
ATOM    135  H   HIS A   9      14.618   9.725  -8.946  1.00  7.93           H  
ATOM    136  HA  HIS A   9      11.743   9.296  -8.554  1.00  7.93           H  
ATOM    137 1HB  HIS A   9      13.348  10.188 -10.972  1.00  7.93           H  
ATOM    138 2HB  HIS A   9      11.591  10.120 -10.908  1.00  7.93           H  
ATOM    139  HD2 HIS A   9      10.391  12.027  -9.099  1.00  7.93           H  
ATOM    140  HE1 HIS A   9      13.931  14.383  -8.801  1.00  7.93           H  
ATOM    141  HE2 HIS A   9      11.428  14.288  -8.328  1.00  7.93           H  
ATOM    142  N   ARG A  10      12.198   6.771  -9.093  1.00  7.42           N  
ATOM    143  CA  ARG A  10      12.031   5.404  -9.560  1.00  7.42           C  
ATOM    144  C   ARG A  10      10.549   5.085  -9.788  1.00  7.42           C  
ATOM    145  O   ARG A  10       9.690   5.683  -9.142  1.00  7.42           O  
ATOM    146  CB  ARG A  10      12.727   4.468  -8.600  1.00  7.42           C  
ATOM    147  CG  ARG A  10      14.201   4.764  -8.558  1.00  7.42           C  
ATOM    148  CD  ARG A  10      14.862   4.500  -9.876  1.00  7.42           C  
ATOM    149  NE  ARG A  10      14.841   3.090 -10.229  1.00  7.42           N  
ATOM    150  CZ  ARG A  10      15.219   2.592 -11.422  1.00  7.42           C  
ATOM    151  NH1 ARG A  10      15.647   3.401 -12.372  1.00  7.42           N  
ATOM    152  NH2 ARG A  10      15.162   1.290 -11.644  1.00  7.42           N  
ATOM    153  H   ARG A  10      12.224   6.986  -8.095  1.00  7.42           H  
ATOM    154  HA  ARG A  10      12.566   5.338 -10.497  1.00  7.42           H  
ATOM    155 1HB  ARG A  10      12.337   4.614  -7.591  1.00  7.42           H  
ATOM    156 2HB  ARG A  10      12.595   3.429  -8.853  1.00  7.42           H  
ATOM    157 1HG  ARG A  10      14.327   5.806  -8.316  1.00  7.42           H  
ATOM    158 2HG  ARG A  10      14.689   4.163  -7.828  1.00  7.42           H  
ATOM    159 1HD  ARG A  10      14.340   5.054 -10.657  1.00  7.42           H  
ATOM    160 2HD  ARG A  10      15.896   4.828  -9.839  1.00  7.42           H  
ATOM    161  HE  ARG A  10      14.537   2.433  -9.519  1.00  7.42           H  
ATOM    162 1HH1 ARG A  10      15.695   4.397 -12.204  1.00  7.42           H  
ATOM    163 2HH1 ARG A  10      15.932   3.026 -13.266  1.00  7.42           H  
ATOM    164 1HH2 ARG A  10      14.825   0.666 -10.921  1.00  7.42           H  
ATOM    165 2HH2 ARG A  10      15.447   0.916 -12.534  1.00  7.42           H  
ATOM    166  N   PRO A  11      10.212   4.129 -10.679  1.00  6.94           N  
ATOM    167  CA  PRO A  11       8.855   3.741 -11.038  1.00  6.94           C  
ATOM    168  C   PRO A  11       7.828   3.513  -9.936  1.00  6.94           C  
ATOM    169  O   PRO A  11       6.684   3.895 -10.131  1.00  6.94           O  
ATOM    170  CB  PRO A  11       9.108   2.414 -11.765  1.00  6.94           C  
ATOM    171  CG  PRO A  11      10.452   2.587 -12.406  1.00  6.94           C  
ATOM    172  CD  PRO A  11      11.260   3.345 -11.407  1.00  6.94           C  
ATOM    173  HA  PRO A  11       8.468   4.471 -11.756  1.00  6.94           H  
ATOM    174 1HB  PRO A  11       9.088   1.585 -11.036  1.00  6.94           H  
ATOM    175 2HB  PRO A  11       8.301   2.213 -12.477  1.00  6.94           H  
ATOM    176 1HG  PRO A  11      10.883   1.605 -12.650  1.00  6.94           H  
ATOM    177 2HG  PRO A  11      10.342   3.131 -13.352  1.00  6.94           H  
ATOM    178 1HD  PRO A  11      11.775   2.638 -10.754  1.00  6.94           H  
ATOM    179 2HD  PRO A  11      11.941   3.980 -11.978  1.00  6.94           H  
ATOM    180  N   TRP A  12       8.233   2.938  -8.785  1.00  6.59           N  
ATOM    181  CA  TRP A  12       7.300   2.616  -7.683  1.00  6.59           C  
ATOM    182  C   TRP A  12       7.228   3.613  -6.515  1.00  6.59           C  
ATOM    183  O   TRP A  12       6.131   3.989  -6.066  1.00  6.59           O  
ATOM    184  CB  TRP A  12       7.668   1.236  -7.145  1.00  6.59           C  
ATOM    185  CG  TRP A  12       7.242   0.132  -8.048  1.00  6.59           C  
ATOM    186  CD1 TRP A  12       6.189   0.146  -8.902  1.00  6.59           C  
ATOM    187  CD2 TRP A  12       7.868  -1.146  -8.210  1.00  6.59           C  
ATOM    188  NE1 TRP A  12       6.099  -1.050  -9.565  1.00  6.59           N  
ATOM    189  CE2 TRP A  12       7.116  -1.853  -9.155  1.00  6.59           C  
ATOM    190  CE3 TRP A  12       8.978  -1.744  -7.637  1.00  6.59           C  
ATOM    191  CZ2 TRP A  12       7.446  -3.141  -9.537  1.00  6.59           C  
ATOM    192  CZ3 TRP A  12       9.313  -3.036  -8.016  1.00  6.59           C  
ATOM    193  CH2 TRP A  12       8.564  -3.720  -8.939  1.00  6.59           C  
ATOM    194  H   TRP A  12       9.200   2.685  -8.684  1.00  6.59           H  
ATOM    195  HA  TRP A  12       6.306   2.543  -8.112  1.00  6.59           H  
ATOM    196 1HB  TRP A  12       8.747   1.166  -7.007  1.00  6.59           H  
ATOM    197 2HB  TRP A  12       7.202   1.077  -6.167  1.00  6.59           H  
ATOM    198  HD1 TRP A  12       5.501   0.990  -9.027  1.00  6.59           H  
ATOM    199  HE1 TRP A  12       5.362  -1.287 -10.264  1.00  6.59           H  
ATOM    200  HE3 TRP A  12       9.565  -1.201  -6.913  1.00  6.59           H  
ATOM    201  HZ2 TRP A  12       6.859  -3.693 -10.272  1.00  6.59           H  
ATOM    202  HZ3 TRP A  12      10.185  -3.496  -7.566  1.00  6.59           H  
ATOM    203  HH2 TRP A  12       8.856  -4.733  -9.213  1.00  6.59           H  
ATOM    204  N   THR A  13       8.418   3.966  -5.984  1.00  6.39           N  
ATOM    205  CA  THR A  13       8.658   4.876  -4.843  1.00  6.39           C  
ATOM    206  C   THR A  13       8.229   4.372  -3.420  1.00  6.39           C  
ATOM    207  O   THR A  13       8.538   5.013  -2.404  1.00  6.39           O  
ATOM    208  CB  THR A  13       8.087   6.275  -5.166  1.00  6.39           C  
ATOM    209  OG1 THR A  13       8.775   6.831  -6.303  1.00  6.39           O  
ATOM    210  CG2 THR A  13       8.253   7.205  -3.971  1.00  6.39           C  
ATOM    211  H   THR A  13       9.239   3.589  -6.432  1.00  6.39           H  
ATOM    212  HA  THR A  13       9.735   5.018  -4.796  1.00  6.39           H  
ATOM    213  HB  THR A  13       7.067   6.191  -5.433  1.00  6.39           H  
ATOM    214  HG1 THR A  13       8.635   6.289  -7.093  1.00  6.39           H  
ATOM    215 1HG2 THR A  13       7.845   8.184  -4.214  1.00  6.39           H  
ATOM    216 2HG2 THR A  13       7.728   6.795  -3.119  1.00  6.39           H  
ATOM    217 3HG2 THR A  13       9.305   7.301  -3.740  1.00  6.39           H  
ATOM    218  N   VAL A  14       7.559   3.219  -3.352  1.00  6.34           N  
ATOM    219  CA  VAL A  14       7.118   2.558  -2.108  1.00  6.34           C  
ATOM    220  C   VAL A  14       8.186   2.017  -1.194  1.00  6.34           C  
ATOM    221  O   VAL A  14       9.160   1.434  -1.647  1.00  6.34           O  
ATOM    222  CB  VAL A  14       6.138   1.439  -2.404  1.00  6.34           C  
ATOM    223  CG1 VAL A  14       5.846   0.556  -1.180  1.00  6.34           C  
ATOM    224  CG2 VAL A  14       4.896   2.033  -2.794  1.00  6.34           C  
ATOM    225  H   VAL A  14       7.331   2.773  -4.231  1.00  6.34           H  
ATOM    226  HA  VAL A  14       6.570   3.280  -1.540  1.00  6.34           H  
ATOM    227  HB  VAL A  14       6.525   0.847  -3.178  1.00  6.34           H  
ATOM    228 1HG1 VAL A  14       5.139  -0.211  -1.461  1.00  6.34           H  
ATOM    229 2HG1 VAL A  14       6.766   0.080  -0.847  1.00  6.34           H  
ATOM    230 3HG1 VAL A  14       5.425   1.151  -0.370  1.00  6.34           H  
ATOM    231 1HG2 VAL A  14       4.227   1.250  -2.999  1.00  6.34           H  
ATOM    232 2HG2 VAL A  14       4.497   2.647  -1.989  1.00  6.34           H  
ATOM    233 3HG2 VAL A  14       5.069   2.630  -3.672  1.00  6.34           H  
ATOM    234  N   ILE A  15       7.985   2.249   0.106  1.00  6.42           N  
ATOM    235  CA  ILE A  15       8.866   1.768   1.162  1.00  6.42           C  
ATOM    236  C   ILE A  15       8.183   0.802   2.137  1.00  6.42           C  
ATOM    237  O   ILE A  15       8.851  -0.015   2.761  1.00  6.42           O  
ATOM    238  CB  ILE A  15       9.413   2.939   1.982  1.00  6.42           C  
ATOM    239  CG1 ILE A  15      10.613   2.496   2.789  1.00  6.42           C  
ATOM    240  CG2 ILE A  15       8.305   3.508   2.944  1.00  6.42           C  
ATOM    241  CD1 ILE A  15      11.388   3.655   3.362  1.00  6.42           C  
ATOM    242  H   ILE A  15       7.155   2.779   0.356  1.00  6.42           H  
ATOM    243  HA  ILE A  15       9.702   1.249   0.696  1.00  6.42           H  
ATOM    244  HB  ILE A  15       9.753   3.700   1.289  1.00  6.42           H  
ATOM    245 1HG1 ILE A  15      10.274   1.868   3.606  1.00  6.42           H  
ATOM    246 2HG1 ILE A  15      11.273   1.907   2.153  1.00  6.42           H  
ATOM    247 1HG2 ILE A  15       8.701   4.340   3.513  1.00  6.42           H  
ATOM    248 2HG2 ILE A  15       7.450   3.843   2.355  1.00  6.42           H  
ATOM    249 3HG2 ILE A  15       7.990   2.751   3.645  1.00  6.42           H  
ATOM    250 1HD1 ILE A  15      12.237   3.280   3.933  1.00  6.42           H  
ATOM    251 2HD1 ILE A  15      11.752   4.286   2.546  1.00  6.42           H  
ATOM    252 3HD1 ILE A  15      10.742   4.241   4.014  1.00  6.42           H  
ATOM    253  N   GLY A  16       6.863   0.914   2.298  1.00  6.60           N  
ATOM    254  CA  GLY A  16       6.188   0.123   3.326  1.00  6.60           C  
ATOM    255  C   GLY A  16       4.685   0.191   3.181  1.00  6.60           C  
ATOM    256  O   GLY A  16       4.193   0.387   2.072  1.00  6.60           O  
ATOM    257  H   GLY A  16       6.347   1.596   1.747  1.00  6.60           H  
ATOM    258 1HA  GLY A  16       6.541  -0.906   3.305  1.00  6.60           H  
ATOM    259 2HA  GLY A  16       6.450   0.536   4.293  1.00  6.60           H  
ATOM    260  N   GLU A  17       3.947  -0.004   4.275  1.00  6.83           N  
ATOM    261  CA  GLU A  17       2.480   0.031   4.203  1.00  6.83           C  
ATOM    262  C   GLU A  17       1.922   0.895   5.338  1.00  6.83           C  
ATOM    263  O   GLU A  17       2.606   1.145   6.325  1.00  6.83           O  
ATOM    264  CB  GLU A  17       1.929  -1.414   4.185  1.00  6.83           C  
ATOM    265  CG  GLU A  17       0.381  -1.622   4.124  1.00  6.83           C  
ATOM    266  CD  GLU A  17      -0.324  -0.989   2.975  1.00  6.83           C  
ATOM    267  OE1 GLU A  17      -0.830   0.097   3.184  1.00  6.83           O  
ATOM    268  OE2 GLU A  17      -0.352  -1.529   1.888  1.00  6.83           O  
ATOM    269  H   GLU A  17       4.391  -0.232   5.170  1.00  6.83           H  
ATOM    270  HA  GLU A  17       2.188   0.505   3.270  1.00  6.83           H  
ATOM    271 1HB  GLU A  17       2.332  -1.930   3.318  1.00  6.83           H  
ATOM    272 2HB  GLU A  17       2.289  -1.944   5.068  1.00  6.83           H  
ATOM    273 1HG  GLU A  17       0.179  -2.694   4.103  1.00  6.83           H  
ATOM    274 2HG  GLU A  17      -0.055  -1.240   5.022  1.00  6.83           H  
ATOM    275  N   SER A  18       0.706   1.420   5.147  1.00  7.05           N  
ATOM    276  CA  SER A  18       0.057   2.281   6.130  1.00  7.05           C  
ATOM    277  C   SER A  18      -1.387   1.885   6.434  1.00  7.05           C  
ATOM    278  O   SER A  18      -2.020   2.469   7.309  1.00  7.05           O  
ATOM    279  CB  SER A  18       0.085   3.714   5.653  1.00  7.05           C  
ATOM    280  OG  SER A  18      -0.634   3.866   4.451  1.00  7.05           O  
ATOM    281  H   SER A  18       0.185   1.152   4.315  1.00  7.05           H  
ATOM    282  HA  SER A  18       0.619   2.219   7.061  1.00  7.05           H  
ATOM    283 1HB  SER A  18      -0.353   4.344   6.419  1.00  7.05           H  
ATOM    284 2HB  SER A  18       1.105   4.030   5.519  1.00  7.05           H  
ATOM    285  HG  SER A  18      -1.546   3.640   4.657  1.00  7.05           H  
ATOM    286  N   THR A  19      -1.931   0.909   5.719  1.00  7.26           N  
ATOM    287  CA  THR A  19      -3.306   0.490   5.981  1.00  7.26           C  
ATOM    288  C   THR A  19      -3.398  -0.091   7.401  1.00  7.26           C  
ATOM    289  O   THR A  19      -2.755  -1.094   7.708  1.00  7.26           O  
ATOM    290  CB  THR A  19      -3.738  -0.553   4.922  1.00  7.26           C  
ATOM    291  OG1 THR A  19      -3.607   0.031   3.618  1.00  7.26           O  
ATOM    292  CG2 THR A  19      -5.175  -0.995   5.119  1.00  7.26           C  
ATOM    293  H   THR A  19      -1.403   0.469   4.966  1.00  7.26           H  
ATOM    294  HA  THR A  19      -3.961   1.361   5.915  1.00  7.26           H  
ATOM    295  HB  THR A  19      -3.079  -1.422   4.986  1.00  7.26           H  
ATOM    296  HG1 THR A  19      -2.651   0.092   3.390  1.00  7.26           H  
ATOM    297 1HG2 THR A  19      -5.439  -1.718   4.351  1.00  7.26           H  
ATOM    298 2HG2 THR A  19      -5.279  -1.442   6.070  1.00  7.26           H  
ATOM    299 3HG2 THR A  19      -5.837  -0.133   5.049  1.00  7.26           H  
ATOM    300  N   HIS A  20      -4.304   0.423   8.235  1.00  7.43           N  
ATOM    301  CA  HIS A  20      -4.373  -0.042   9.632  1.00  7.43           C  
ATOM    302  C   HIS A  20      -5.181  -1.326   9.813  1.00  7.43           C  
ATOM    303  O   HIS A  20      -5.463  -1.747  10.934  1.00  7.43           O  
ATOM    304  CB  HIS A  20      -4.911   1.064  10.556  1.00  7.43           C  
ATOM    305  CG  HIS A  20      -3.957   2.226  10.727  1.00  7.43           C  
ATOM    306  ND1 HIS A  20      -4.294   3.386  11.396  1.00  7.43           N  
ATOM    307  CD2 HIS A  20      -2.690   2.392  10.316  1.00  7.43           C  
ATOM    308  CE1 HIS A  20      -3.251   4.215  11.372  1.00  7.43           C  
ATOM    309  NE2 HIS A  20      -2.279   3.635  10.720  1.00  7.43           N  
ATOM    310  H   HIS A  20      -4.868   1.208   7.938  1.00  7.43           H  
ATOM    311  HA  HIS A  20      -3.361  -0.260   9.975  1.00  7.43           H  
ATOM    312 1HB  HIS A  20      -5.855   1.442  10.162  1.00  7.43           H  
ATOM    313 2HB  HIS A  20      -5.109   0.649  11.542  1.00  7.43           H  
ATOM    314  HD2 HIS A  20      -2.099   1.688   9.762  1.00  7.43           H  
ATOM    315  HE1 HIS A  20      -3.184   5.214  11.805  1.00  7.43           H  
ATOM    316  HE2 HIS A  20      -1.332   4.041  10.520  1.00  7.43           H  
ATOM    317  N   HIS A  21      -5.531  -1.942   8.695  1.00  7.59           N  
ATOM    318  CA  HIS A  21      -6.260  -3.192   8.669  1.00  7.59           C  
ATOM    319  C   HIS A  21      -5.382  -4.366   8.211  1.00  7.59           C  
ATOM    320  O   HIS A  21      -5.797  -5.519   8.333  1.00  7.59           O  
ATOM    321  CB  HIS A  21      -7.451  -3.075   7.722  1.00  7.59           C  
ATOM    322  CG  HIS A  21      -8.406  -2.000   8.115  1.00  7.59           C  
ATOM    323  ND1 HIS A  21      -9.192  -2.075   9.244  1.00  7.59           N  
ATOM    324  CD2 HIS A  21      -8.691  -0.811   7.533  1.00  7.59           C  
ATOM    325  CE1 HIS A  21      -9.924  -0.978   9.340  1.00  7.59           C  
ATOM    326  NE2 HIS A  21      -9.640  -0.197   8.312  1.00  7.59           N  
ATOM    327  H   HIS A  21      -5.262  -1.513   7.828  1.00  7.59           H  
ATOM    328  HA  HIS A  21      -6.632  -3.424   9.667  1.00  7.59           H  
ATOM    329 1HB  HIS A  21      -7.098  -2.881   6.711  1.00  7.59           H  
ATOM    330 2HB  HIS A  21      -7.990  -4.023   7.699  1.00  7.59           H  
ATOM    331  HD2 HIS A  21      -8.251  -0.417   6.617  1.00  7.59           H  
ATOM    332  HE1 HIS A  21     -10.640  -0.757  10.131  1.00  7.59           H  
ATOM    333  HE2 HIS A  21     -10.049   0.708   8.127  1.00  7.59           H  
ATOM    334  N   ARG A  22      -4.197  -4.098   7.632  1.00  7.71           N  
ATOM    335  CA  ARG A  22      -3.378  -5.215   7.140  1.00  7.71           C  
ATOM    336  C   ARG A  22      -1.926  -4.818   6.805  1.00  7.71           C  
ATOM    337  O   ARG A  22      -1.696  -3.698   6.375  1.00  7.71           O  
ATOM    338  CB  ARG A  22      -4.011  -5.781   5.873  1.00  7.71           C  
ATOM    339  CG  ARG A  22      -4.025  -4.810   4.716  1.00  7.71           C  
ATOM    340  CD  ARG A  22      -4.705  -5.374   3.525  1.00  7.71           C  
ATOM    341  NE  ARG A  22      -4.625  -4.479   2.377  1.00  7.71           N  
ATOM    342  CZ  ARG A  22      -5.197  -4.710   1.178  1.00  7.71           C  
ATOM    343  NH1 ARG A  22      -5.914  -5.793   0.984  1.00  7.71           N  
ATOM    344  NH2 ARG A  22      -5.036  -3.843   0.198  1.00  7.71           N  
ATOM    345  H   ARG A  22      -3.850  -3.140   7.571  1.00  7.71           H  
ATOM    346  HA  ARG A  22      -3.393  -5.974   7.918  1.00  7.71           H  
ATOM    347 1HB  ARG A  22      -3.467  -6.658   5.542  1.00  7.71           H  
ATOM    348 2HB  ARG A  22      -5.035  -6.092   6.058  1.00  7.71           H  
ATOM    349 1HG  ARG A  22      -4.567  -3.921   5.015  1.00  7.71           H  
ATOM    350 2HG  ARG A  22      -3.005  -4.536   4.463  1.00  7.71           H  
ATOM    351 1HD  ARG A  22      -4.238  -6.315   3.258  1.00  7.71           H  
ATOM    352 2HD  ARG A  22      -5.755  -5.541   3.754  1.00  7.71           H  
ATOM    353  HE  ARG A  22      -4.079  -3.629   2.480  1.00  7.71           H  
ATOM    354 1HH1 ARG A  22      -6.037  -6.458   1.732  1.00  7.71           H  
ATOM    355 2HH1 ARG A  22      -6.338  -5.961   0.083  1.00  7.71           H  
ATOM    356 1HH2 ARG A  22      -4.482  -3.010   0.348  1.00  7.71           H  
ATOM    357 2HH2 ARG A  22      -5.460  -4.013  -0.700  1.00  7.71           H  
ATOM    358  N   PRO A  23      -0.942  -5.743   6.908  1.00  7.76           N  
ATOM    359  CA  PRO A  23       0.437  -5.585   6.445  1.00  7.76           C  
ATOM    360  C   PRO A  23       0.583  -5.746   4.925  1.00  7.76           C  
ATOM    361  O   PRO A  23       1.600  -5.378   4.342  1.00  7.76           O  
ATOM    362  CB  PRO A  23       1.144  -6.731   7.175  1.00  7.76           C  
ATOM    363  CG  PRO A  23       0.083  -7.789   7.349  1.00  7.76           C  
ATOM    364  CD  PRO A  23      -1.200  -7.026   7.594  1.00  7.76           C  
ATOM    365  HA  PRO A  23       0.817  -4.606   6.770  1.00  7.76           H  
ATOM    366 1HB  PRO A  23       2.004  -7.073   6.583  1.00  7.76           H  
ATOM    367 2HB  PRO A  23       1.532  -6.370   8.137  1.00  7.76           H  
ATOM    368 1HG  PRO A  23       0.038  -8.427   6.447  1.00  7.76           H  
ATOM    369 2HG  PRO A  23       0.347  -8.448   8.187  1.00  7.76           H  
ATOM    370 1HD  PRO A  23      -2.025  -7.583   7.138  1.00  7.76           H  
ATOM    371 2HD  PRO A  23      -1.345  -6.865   8.673  1.00  7.76           H  
ATOM    372  N   TRP A  24      -0.445  -6.317   4.305  1.00  7.77           N  
ATOM    373  CA  TRP A  24      -0.512  -6.644   2.880  1.00  7.77           C  
ATOM    374  C   TRP A  24       0.784  -7.250   2.293  1.00  7.77           C  
ATOM    375  O   TRP A  24       1.116  -8.403   2.575  1.00  7.77           O  
ATOM    376  CB  TRP A  24      -0.971  -5.398   2.100  1.00  7.77           C  
ATOM    377  CG  TRP A  24      -1.219  -5.620   0.622  1.00  7.77           C  
ATOM    378  CD1 TRP A  24      -0.603  -5.011  -0.431  1.00  7.77           C  
ATOM    379  CD2 TRP A  24      -2.141  -6.570   0.047  1.00  7.77           C  
ATOM    380  NE1 TRP A  24      -1.096  -5.497  -1.612  1.00  7.77           N  
ATOM    381  CE2 TRP A  24      -2.035  -6.454  -1.339  1.00  7.77           C  
ATOM    382  CE3 TRP A  24      -3.031  -7.501   0.590  1.00  7.77           C  
ATOM    383  CZ2 TRP A  24      -2.796  -7.225  -2.195  1.00  7.77           C  
ATOM    384  CZ3 TRP A  24      -3.793  -8.279  -0.269  1.00  7.77           C  
ATOM    385  CH2 TRP A  24      -3.682  -8.140  -1.627  1.00  7.77           C  
ATOM    386  H   TRP A  24      -1.236  -6.574   4.865  1.00  7.77           H  
ATOM    387  HA  TRP A  24      -1.293  -7.394   2.759  1.00  7.77           H  
ATOM    388 1HB  TRP A  24      -1.882  -5.036   2.528  1.00  7.77           H  
ATOM    389 2HB  TRP A  24      -0.235  -4.595   2.219  1.00  7.77           H  
ATOM    390  HD1 TRP A  24       0.165  -4.247  -0.346  1.00  7.77           H  
ATOM    391  HE1 TRP A  24      -0.807  -5.206  -2.534  1.00  7.77           H  
ATOM    392  HE3 TRP A  24      -3.122  -7.618   1.666  1.00  7.77           H  
ATOM    393  HZ2 TRP A  24      -2.717  -7.135  -3.277  1.00  7.77           H  
ATOM    394  HZ3 TRP A  24      -4.487  -9.000   0.161  1.00  7.77           H  
ATOM    395  HH2 TRP A  24      -4.297  -8.766  -2.274  1.00  7.77           H  
ATOM    396  N   SER A  25       1.477  -6.488   1.452  1.00  7.77           N  
ATOM    397  CA  SER A  25       2.682  -6.909   0.740  1.00  7.77           C  
ATOM    398  C   SER A  25       3.412  -5.667   0.253  1.00  7.77           C  
ATOM    399  O   SER A  25       2.766  -4.693  -0.119  1.00  7.77           O  
ATOM    400  CB  SER A  25       2.326  -7.797  -0.438  1.00  7.77           C  
ATOM    401  OG  SER A  25       3.479  -8.199  -1.128  1.00  7.77           O  
ATOM    402  H   SER A  25       1.156  -5.547   1.298  1.00  7.77           H  
ATOM    403  HA  SER A  25       3.332  -7.452   1.428  1.00  7.77           H  
ATOM    404 1HB  SER A  25       1.780  -8.672  -0.088  1.00  7.77           H  
ATOM    405 2HB  SER A  25       1.666  -7.249  -1.114  1.00  7.77           H  
ATOM    406  HG  SER A  25       3.946  -7.386  -1.354  1.00  7.77           H  
ATOM    407  N   ILE A  26       4.743  -5.680   0.233  1.00  7.84           N  
ATOM    408  CA  ILE A  26       5.468  -4.481  -0.198  1.00  7.84           C  
ATOM    409  C   ILE A  26       6.113  -4.594  -1.578  1.00  7.84           C  
ATOM    410  O   ILE A  26       6.859  -5.532  -1.855  1.00  7.84           O  
ATOM    411  CB  ILE A  26       6.560  -4.127   0.837  1.00  7.84           C  
ATOM    412  CG1 ILE A  26       5.934  -4.033   2.211  1.00  7.84           C  
ATOM    413  CG2 ILE A  26       7.254  -2.791   0.503  1.00  7.84           C  
ATOM    414  CD1 ILE A  26       4.825  -3.052   2.270  1.00  7.84           C  
ATOM    415  H   ILE A  26       5.248  -6.502   0.535  1.00  7.84           H  
ATOM    416  HA  ILE A  26       4.764  -3.651  -0.233  1.00  7.84           H  
ATOM    417  HB  ILE A  26       7.311  -4.919   0.862  1.00  7.84           H  
ATOM    418 1HG1 ILE A  26       5.568  -5.008   2.527  1.00  7.84           H  
ATOM    419 2HG1 ILE A  26       6.705  -3.705   2.915  1.00  7.84           H  
ATOM    420 1HG2 ILE A  26       8.011  -2.579   1.266  1.00  7.84           H  
ATOM    421 2HG2 ILE A  26       7.729  -2.846  -0.471  1.00  7.84           H  
ATOM    422 3HG2 ILE A  26       6.513  -1.990   0.501  1.00  7.84           H  
ATOM    423 1HD1 ILE A  26       4.446  -3.001   3.291  1.00  7.84           H  
ATOM    424 2HD1 ILE A  26       5.203  -2.110   1.959  1.00  7.84           H  
ATOM    425 3HD1 ILE A  26       4.022  -3.328   1.608  1.00  7.84           H  
ATOM    426  N   ILE A  27       5.827  -3.615  -2.430  1.00  8.00           N  
ATOM    427  CA  ILE A  27       6.423  -3.525  -3.759  1.00  8.00           C  
ATOM    428  C   ILE A  27       7.242  -2.255  -3.844  1.00  8.00           C  
ATOM    429  O   ILE A  27       6.690  -1.201  -4.109  1.00  8.00           O  
ATOM    430  CB  ILE A  27       5.334  -3.477  -4.839  1.00  8.00           C  
ATOM    431  CG1 ILE A  27       4.467  -4.724  -4.785  1.00  8.00           C  
ATOM    432  CG2 ILE A  27       5.941  -3.275  -6.172  1.00  8.00           C  
ATOM    433  CD1 ILE A  27       3.293  -4.665  -5.721  1.00  8.00           C  
ATOM    434  H   ILE A  27       5.183  -2.893  -2.140  1.00  8.00           H  
ATOM    435  HA  ILE A  27       7.072  -4.383  -3.933  1.00  8.00           H  
ATOM    436  HB  ILE A  27       4.678  -2.636  -4.634  1.00  8.00           H  
ATOM    437 1HG1 ILE A  27       5.076  -5.590  -5.043  1.00  8.00           H  
ATOM    438 2HG1 ILE A  27       4.089  -4.856  -3.776  1.00  8.00           H  
ATOM    439 1HG2 ILE A  27       5.166  -3.199  -6.934  1.00  8.00           H  
ATOM    440 2HG2 ILE A  27       6.505  -2.353  -6.141  1.00  8.00           H  
ATOM    441 3HG2 ILE A  27       6.606  -4.105  -6.410  1.00  8.00           H  
ATOM    442 1HD1 ILE A  27       2.713  -5.584  -5.638  1.00  8.00           H  
ATOM    443 2HD1 ILE A  27       2.669  -3.819  -5.470  1.00  8.00           H  
ATOM    444 3HD1 ILE A  27       3.651  -4.555  -6.746  1.00  8.00           H  
ATOM    445  N   GLY A  28       8.554  -2.352  -3.657  1.00  8.27           N  
ATOM    446  CA  GLY A  28       9.369  -1.140  -3.559  1.00  8.27           C  
ATOM    447  C   GLY A  28      10.795  -1.255  -4.084  1.00  8.27           C  
ATOM    448  O   GLY A  28      11.677  -0.505  -3.669  1.00  8.27           O  
ATOM    449  H   GLY A  28       8.973  -3.256  -3.494  1.00  8.27           H  
ATOM    450 1HA  GLY A  28       8.866  -0.321  -4.074  1.00  8.27           H  
ATOM    451 2HA  GLY A  28       9.415  -0.846  -2.511  1.00  8.27           H  
ATOM    452  N   GLU A  29      11.075  -2.160  -5.005  1.00  8.61           N  
ATOM    453  CA  GLU A  29      12.465  -2.196  -5.415  1.00  8.61           C  
ATOM    454  C   GLU A  29      12.836  -1.083  -6.384  1.00  8.61           C  
ATOM    455  O   GLU A  29      12.703  -1.205  -7.600  1.00  8.61           O  
ATOM    456  CB  GLU A  29      12.879  -3.537  -6.009  1.00  8.61           C  
ATOM    457  CG  GLU A  29      14.392  -3.600  -6.308  1.00  8.61           C  
ATOM    458  CD  GLU A  29      14.871  -4.930  -6.820  1.00  8.61           C  
ATOM    459  OE1 GLU A  29      14.087  -5.841  -6.896  1.00  8.61           O  
ATOM    460  OE2 GLU A  29      16.039  -5.034  -7.123  1.00  8.61           O  
ATOM    461  H   GLU A  29      10.374  -2.780  -5.386  1.00  8.61           H  
ATOM    462  HA  GLU A  29      13.080  -2.049  -4.533  1.00  8.61           H  
ATOM    463 1HB  GLU A  29      12.615  -4.347  -5.332  1.00  8.61           H  
ATOM    464 2HB  GLU A  29      12.354  -3.701  -6.943  1.00  8.61           H  
ATOM    465 1HG  GLU A  29      14.608  -2.848  -7.065  1.00  8.61           H  
ATOM    466 2HG  GLU A  29      14.942  -3.333  -5.411  1.00  8.61           H  
ATOM    467  N   SER A  30      13.407  -0.039  -5.797  1.00  8.95           N  
ATOM    468  CA  SER A  30      13.926   1.156  -6.465  1.00  8.95           C  
ATOM    469  C   SER A  30      15.343   0.911  -6.982  1.00  8.95           C  
ATOM    470  O   SER A  30      15.979   1.801  -7.533  1.00  8.95           O  
ATOM    471  CB  SER A  30      13.985   2.344  -5.506  1.00  8.95           C  
ATOM    472  OG  SER A  30      12.729   2.789  -5.098  1.00  8.95           O  
ATOM    473  H   SER A  30      13.371  -0.062  -4.785  1.00  8.95           H  
ATOM    474  HA  SER A  30      13.282   1.395  -7.311  1.00  8.95           H  
ATOM    475 1HB  SER A  30      14.550   2.054  -4.635  1.00  8.95           H  
ATOM    476 2HB  SER A  30      14.525   3.154  -5.946  1.00  8.95           H  
ATOM    477  HG  SER A  30      12.929   3.551  -4.482  1.00  8.95           H  
ATOM    478  N   SER A  31      15.892  -0.262  -6.658  1.00  9.22           N  
ATOM    479  CA  SER A  31      17.238  -0.768  -6.996  1.00  9.22           C  
ATOM    480  C   SER A  31      18.422  -0.037  -6.335  1.00  9.22           C  
ATOM    481  O   SER A  31      19.428  -0.666  -6.008  1.00  9.22           O  
ATOM    482  CB  SER A  31      17.446  -0.758  -8.502  1.00  9.22           C  
ATOM    483  OG  SER A  31      16.501  -1.571  -9.153  1.00  9.22           O  
ATOM    484  H   SER A  31      15.280  -0.907  -6.182  1.00  9.22           H  
ATOM    485  HA  SER A  31      17.278  -1.809  -6.671  1.00  9.22           H  
ATOM    486 1HB  SER A  31      17.392   0.259  -8.890  1.00  9.22           H  
ATOM    487 2HB  SER A  31      18.447  -1.127  -8.718  1.00  9.22           H  
ATOM    488  HG  SER A  31      16.472  -2.401  -8.655  1.00  9.22           H  
ATOM    489  N   HIS A  32      18.276   1.253  -6.054  1.00  9.34           N  
ATOM    490  CA  HIS A  32      19.336   2.047  -5.435  1.00  9.34           C  
ATOM    491  C   HIS A  32      19.544   1.723  -3.958  1.00  9.34           C  
ATOM    492  O   HIS A  32      20.674   1.675  -3.482  1.00  9.34           O  
ATOM    493  CB  HIS A  32      19.020   3.536  -5.583  1.00  9.34           C  
ATOM    494  CG  HIS A  32      19.130   4.039  -6.987  1.00  9.34           C  
ATOM    495  ND1 HIS A  32      20.339   4.178  -7.635  1.00  9.34           N  
ATOM    496  CD2 HIS A  32      18.184   4.432  -7.860  1.00  9.34           C  
ATOM    497  CE1 HIS A  32      20.128   4.642  -8.852  1.00  9.34           C  
ATOM    498  NE2 HIS A  32      18.830   4.810  -9.018  1.00  9.34           N  
ATOM    499  H   HIS A  32      17.433   1.705  -6.390  1.00  9.34           H  
ATOM    500  HA  HIS A  32      20.277   1.848  -5.946  1.00  9.34           H  
ATOM    501 1HB  HIS A  32      17.998   3.724  -5.236  1.00  9.34           H  
ATOM    502 2HB  HIS A  32      19.686   4.121  -4.948  1.00  9.34           H  
ATOM    503  HD1 HIS A  32      21.242   3.970  -7.256  1.00  9.34           H  
ATOM    504  HD2 HIS A  32      17.108   4.488  -7.783  1.00  9.34           H  
ATOM    505  HE1 HIS A  32      20.963   4.825  -9.528  1.00  9.34           H  
ATOM    506  N   HIS A  33      18.448   1.480  -3.241  1.00  9.29           N  
ATOM    507  CA  HIS A  33      18.533   1.170  -1.813  1.00  9.29           C  
ATOM    508  C   HIS A  33      17.851  -0.160  -1.535  1.00  9.29           C  
ATOM    509  O   HIS A  33      17.823  -0.632  -0.399  1.00  9.29           O  
ATOM    510  CB  HIS A  33      17.772   2.199  -0.964  1.00  9.29           C  
ATOM    511  CG  HIS A  33      18.140   3.615  -1.150  1.00  9.29           C  
ATOM    512  ND1 HIS A  33      19.373   4.135  -0.824  1.00  9.29           N  
ATOM    513  CD2 HIS A  33      17.401   4.640  -1.611  1.00  9.29           C  
ATOM    514  CE1 HIS A  33      19.370   5.439  -1.092  1.00  9.29           C  
ATOM    515  NE2 HIS A  33      18.178   5.757  -1.566  1.00  9.29           N  
ATOM    516  H   HIS A  33      17.550   1.544  -3.688  1.00  9.29           H  
ATOM    517  HA  HIS A  33      19.569   1.108  -1.490  1.00  9.29           H  
ATOM    518 1HB  HIS A  33      16.716   2.118  -1.151  1.00  9.29           H  
ATOM    519 2HB  HIS A  33      17.916   1.955   0.087  1.00  9.29           H  
ATOM    520  HD2 HIS A  33      16.362   4.595  -1.955  1.00  9.29           H  
ATOM    521  HE1 HIS A  33      20.201   6.123  -0.944  1.00  9.29           H  
ATOM    522  HE2 HIS A  33      17.835   6.671  -1.862  1.00  9.29           H  
ATOM    523  N   LYS A  34      17.201  -0.701  -2.559  1.00  9.09           N  
ATOM    524  CA  LYS A  34      16.318  -1.851  -2.414  1.00  9.09           C  
ATOM    525  C   LYS A  34      15.366  -1.663  -1.213  1.00  9.09           C  
ATOM    526  O   LYS A  34      15.236  -2.551  -0.373  1.00  9.09           O  
ATOM    527  CB  LYS A  34      17.155  -3.119  -2.269  1.00  9.09           C  
ATOM    528  CG  LYS A  34      17.985  -3.429  -3.499  1.00  9.09           C  
ATOM    529  CD  LYS A  34      18.773  -4.708  -3.335  1.00  9.09           C  
ATOM    530  CE  LYS A  34      19.606  -4.995  -4.576  1.00  9.09           C  
ATOM    531  NZ  LYS A  34      20.428  -6.224  -4.417  1.00  9.09           N  
ATOM    532  H   LYS A  34      17.330  -0.295  -3.474  1.00  9.09           H  
ATOM    533  HA  LYS A  34      15.715  -1.948  -3.314  1.00  9.09           H  
ATOM    534 1HB  LYS A  34      17.845  -3.010  -1.431  1.00  9.09           H  
ATOM    535 2HB  LYS A  34      16.528  -3.964  -2.041  1.00  9.09           H  
ATOM    536 1HG  LYS A  34      17.326  -3.534  -4.365  1.00  9.09           H  
ATOM    537 2HG  LYS A  34      18.676  -2.605  -3.693  1.00  9.09           H  
ATOM    538 1HD  LYS A  34      19.435  -4.620  -2.473  1.00  9.09           H  
ATOM    539 2HD  LYS A  34      18.087  -5.539  -3.166  1.00  9.09           H  
ATOM    540 1HE  LYS A  34      18.940  -5.119  -5.430  1.00  9.09           H  
ATOM    541 2HE  LYS A  34      20.268  -4.147  -4.765  1.00  9.09           H  
ATOM    542 1HZ  LYS A  34      20.966  -6.382  -5.258  1.00  9.09           H  
ATOM    543 2HZ  LYS A  34      21.057  -6.113  -3.633  1.00  9.09           H  
ATOM    544 3HZ  LYS A  34      19.821  -7.014  -4.253  1.00  9.09           H  
ATOM    545  N   PRO A  35      14.619  -0.532  -1.142  1.00  8.84           N  
ATOM    546  CA  PRO A  35      13.787  -0.134  -0.026  1.00  8.84           C  
ATOM    547  C   PRO A  35      12.456  -0.850   0.008  1.00  8.84           C  
ATOM    548  O   PRO A  35      11.422  -0.207  -0.114  1.00  8.84           O  
ATOM    549  CB  PRO A  35      13.579   1.353  -0.286  1.00  8.84           C  
ATOM    550  CG  PRO A  35      13.539   1.452  -1.784  1.00  8.84           C  
ATOM    551  CD  PRO A  35      14.518   0.407  -2.282  1.00  8.84           C  
ATOM    552  HA  PRO A  35      14.339  -0.302   0.909  1.00  8.84           H  
ATOM    553 1HB  PRO A  35      12.640   1.683   0.179  1.00  8.84           H  
ATOM    554 2HB  PRO A  35      14.391   1.934   0.165  1.00  8.84           H  
ATOM    555 1HG  PRO A  35      12.507   1.281  -2.138  1.00  8.84           H  
ATOM    556 2HG  PRO A  35      13.810   2.475  -2.107  1.00  8.84           H  
ATOM    557 1HD  PRO A  35      14.128  -0.105  -3.136  1.00  8.84           H  
ATOM    558 2HD  PRO A  35      15.404   0.946  -2.498  1.00  8.84           H  
ATOM    559  N   PHE A  36      12.468  -2.153   0.167  1.00  8.60           N  
ATOM    560  CA  PHE A  36      11.221  -2.915   0.202  1.00  8.60           C  
ATOM    561  C   PHE A  36      11.108  -3.721   1.478  1.00  8.60           C  
ATOM    562  O   PHE A  36      10.656  -4.870   1.495  1.00  8.60           O  
ATOM    563  CB  PHE A  36      11.012  -3.758  -1.051  1.00  8.60           C  
ATOM    564  CG  PHE A  36      12.119  -4.646  -1.461  1.00  8.60           C  
ATOM    565  CD1 PHE A  36      12.207  -5.956  -1.027  1.00  8.60           C  
ATOM    566  CD2 PHE A  36      13.061  -4.175  -2.328  1.00  8.60           C  
ATOM    567  CE1 PHE A  36      13.239  -6.767  -1.464  1.00  8.60           C  
ATOM    568  CE2 PHE A  36      14.077  -4.977  -2.774  1.00  8.60           C  
ATOM    569  CZ  PHE A  36      14.173  -6.272  -2.343  1.00  8.60           C  
ATOM    570  H   PHE A  36      13.381  -2.619   0.245  1.00  8.60           H  
ATOM    571  HA  PHE A  36      10.396  -2.203   0.220  1.00  8.60           H  
ATOM    572 1HB  PHE A  36      10.119  -4.375  -0.915  1.00  8.60           H  
ATOM    573 2HB  PHE A  36      10.814  -3.093  -1.872  1.00  8.60           H  
ATOM    574  HD1 PHE A  36      11.455  -6.342  -0.337  1.00  8.60           H  
ATOM    575  HD2 PHE A  36      12.985  -3.154  -2.664  1.00  8.60           H  
ATOM    576  HE1 PHE A  36      13.304  -7.798  -1.121  1.00  8.60           H  
ATOM    577  HE2 PHE A  36      14.810  -4.588  -3.472  1.00  8.60           H  
ATOM    578  HZ  PHE A  36      14.986  -6.898  -2.704  1.00  8.60           H  
ATOM    579  N   THR A  37      11.548  -3.089   2.549  1.00  8.42           N  
ATOM    580  CA  THR A  37      11.497  -3.617   3.889  1.00  8.42           C  
ATOM    581  C   THR A  37      10.059  -3.965   4.236  1.00  8.42           C  
ATOM    582  O   THR A  37       9.149  -3.180   3.967  1.00  8.42           O  
ATOM    583  CB  THR A  37      12.042  -2.590   4.899  1.00  8.42           C  
ATOM    584  OG1 THR A  37      13.399  -2.266   4.572  1.00  8.42           O  
ATOM    585  CG2 THR A  37      11.979  -3.137   6.321  1.00  8.42           C  
ATOM    586  H   THR A  37      11.918  -2.157   2.410  1.00  8.42           H  
ATOM    587  HA  THR A  37      12.095  -4.528   3.937  1.00  8.42           H  
ATOM    588  HB  THR A  37      11.447  -1.679   4.838  1.00  8.42           H  
ATOM    589  HG1 THR A  37      13.752  -1.649   5.221  1.00  8.42           H  
ATOM    590 1HG2 THR A  37      12.371  -2.391   7.009  1.00  8.42           H  
ATOM    591 2HG2 THR A  37      10.952  -3.367   6.584  1.00  8.42           H  
ATOM    592 3HG2 THR A  37      12.583  -4.041   6.388  1.00  8.42           H  
ATOM    593  N   GLY A  38       9.835  -5.135   4.819  1.00  8.33           N  
ATOM    594  CA  GLY A  38       8.489  -5.580   5.172  1.00  8.33           C  
ATOM    595  C   GLY A  38       7.887  -4.798   6.343  1.00  8.33           C  
ATOM    596  O   GLY A  38       7.614  -5.341   7.410  1.00  8.33           O  
ATOM    597  H   GLY A  38      10.623  -5.738   5.015  1.00  8.33           H  
ATOM    598 1HA  GLY A  38       7.844  -5.480   4.297  1.00  8.33           H  
ATOM    599 2HA  GLY A  38       8.517  -6.637   5.418  1.00  8.33           H  
ATOM    600  N   LEU A  39       7.625  -3.515   6.111  1.00  8.29           N  
ATOM    601  CA  LEU A  39       7.093  -2.601   7.113  1.00  8.29           C  
ATOM    602  C   LEU A  39       5.593  -2.783   7.243  1.00  8.29           C  
ATOM    603  O   LEU A  39       4.784  -1.930   6.860  1.00  8.29           O  
ATOM    604  CB  LEU A  39       7.409  -1.161   6.713  1.00  8.29           C  
ATOM    605  CG  LEU A  39       8.894  -0.798   6.610  1.00  8.29           C  
ATOM    606  CD1 LEU A  39       9.051   0.644   6.126  1.00  8.29           C  
ATOM    607  CD2 LEU A  39       9.542  -0.981   7.962  1.00  8.29           C  
ATOM    608  H   LEU A  39       7.862  -3.166   5.193  1.00  8.29           H  
ATOM    609  HA  LEU A  39       7.560  -2.815   8.072  1.00  8.29           H  
ATOM    610 1HB  LEU A  39       6.978  -1.007   5.758  1.00  8.29           H  
ATOM    611 2HB  LEU A  39       6.940  -0.490   7.413  1.00  8.29           H  
ATOM    612  HG  LEU A  39       9.365  -1.439   5.883  1.00  8.29           H  
ATOM    613 1HD1 LEU A  39      10.111   0.881   6.043  1.00  8.29           H  
ATOM    614 2HD1 LEU A  39       8.591   0.753   5.161  1.00  8.29           H  
ATOM    615 3HD1 LEU A  39       8.581   1.318   6.830  1.00  8.29           H  
ATOM    616 1HD2 LEU A  39      10.601  -0.730   7.897  1.00  8.29           H  
ATOM    617 2HD2 LEU A  39       9.056  -0.322   8.685  1.00  8.29           H  
ATOM    618 3HD2 LEU A  39       9.431  -2.017   8.282  1.00  8.29           H  
ATOM    619  N   GLY A  40       5.250  -3.969   7.760  1.00  8.28           N  
ATOM    620  CA  GLY A  40       3.879  -4.430   7.926  1.00  8.28           C  
ATOM    621  C   GLY A  40       3.200  -3.923   9.191  1.00  8.28           C  
ATOM    622  O   GLY A  40       1.981  -4.023   9.327  1.00  8.28           O  
ATOM    623  H   GLY A  40       6.019  -4.592   8.009  1.00  8.28           H  
ATOM    624 1HA  GLY A  40       3.294  -4.127   7.054  1.00  8.28           H  
ATOM    625 2HA  GLY A  40       3.881  -5.517   7.934  1.00  8.28           H  
ATOM    626  N   ASP A  41       3.949  -3.358  10.141  1.00  8.25           N  
ATOM    627  CA  ASP A  41       3.252  -2.863  11.321  1.00  8.25           C  
ATOM    628  C   ASP A  41       2.805  -1.467  11.050  1.00  8.25           C  
ATOM    629  O   ASP A  41       3.420  -0.483  11.475  1.00  8.25           O  
ATOM    630  CB  ASP A  41       4.058  -2.895  12.603  1.00  8.25           C  
ATOM    631  CG  ASP A  41       3.178  -2.437  13.813  1.00  8.25           C  
ATOM    632  OD1 ASP A  41       2.113  -1.824  13.599  1.00  8.25           O  
ATOM    633  OD2 ASP A  41       3.574  -2.699  14.927  1.00  8.25           O  
ATOM    634  H   ASP A  41       4.950  -3.269  10.034  1.00  8.25           H  
ATOM    635  HA  ASP A  41       2.363  -3.475  11.484  1.00  8.25           H  
ATOM    636 1HB  ASP A  41       4.428  -3.902  12.785  1.00  8.25           H  
ATOM    637 2HB  ASP A  41       4.919  -2.228  12.513  1.00  8.25           H  
ATOM    638  N   THR A  42       1.659  -1.407  10.421  1.00  8.16           N  
ATOM    639  CA  THR A  42       1.121  -0.189   9.894  1.00  8.16           C  
ATOM    640  C   THR A  42       0.685   0.793  10.958  1.00  8.16           C  
ATOM    641  O   THR A  42       0.408   1.942  10.640  1.00  8.16           O  
ATOM    642  CB  THR A  42      -0.030  -0.504   8.953  1.00  8.16           C  
ATOM    643  OG1 THR A  42      -1.056  -1.189   9.647  1.00  8.16           O  
ATOM    644  CG2 THR A  42       0.454  -1.374   7.838  1.00  8.16           C  
ATOM    645  H   THR A  42       1.235  -2.304  10.174  1.00  8.16           H  
ATOM    646  HA  THR A  42       1.896   0.289   9.300  1.00  8.16           H  
ATOM    647  HB  THR A  42      -0.420   0.409   8.555  1.00  8.16           H  
ATOM    648  HG1 THR A  42      -1.666  -1.572   8.981  1.00  8.16           H  
ATOM    649 1HG2 THR A  42      -0.369  -1.588   7.175  1.00  8.16           H  
ATOM    650 2HG2 THR A  42       1.235  -0.873   7.302  1.00  8.16           H  
ATOM    651 3HG2 THR A  42       0.830  -2.286   8.227  1.00  8.16           H  
ATOM    652  N   THR A  43       0.664   0.405  12.237  1.00  7.98           N  
ATOM    653  CA  THR A  43       0.193   1.368  13.222  1.00  7.98           C  
ATOM    654  C   THR A  43       1.271   2.426  13.479  1.00  7.98           C  
ATOM    655  O   THR A  43       0.986   3.491  14.042  1.00  7.98           O  
ATOM    656  CB  THR A  43      -0.268   0.684  14.528  1.00  7.98           C  
ATOM    657  OG1 THR A  43       0.817   0.002  15.177  1.00  7.98           O  
ATOM    658  CG2 THR A  43      -1.352  -0.324  14.187  1.00  7.98           C  
ATOM    659  H   THR A  43       0.984  -0.530  12.527  1.00  7.98           H  
ATOM    660  HA  THR A  43      -0.675   1.879  12.810  1.00  7.98           H  
ATOM    661  HB  THR A  43      -0.670   1.435  15.206  1.00  7.98           H  
ATOM    662  HG1 THR A  43       1.235  -0.659  14.570  1.00  7.98           H  
ATOM    663 1HG2 THR A  43      -1.699  -0.809  15.100  1.00  7.98           H  
ATOM    664 2HG2 THR A  43      -2.188   0.183  13.703  1.00  7.98           H  
ATOM    665 3HG2 THR A  43      -0.938  -1.076  13.510  1.00  7.98           H  
ATOM    666  N   HIS A  44       2.494   2.161  12.993  1.00  7.71           N  
ATOM    667  CA  HIS A  44       3.604   3.095  13.118  1.00  7.71           C  
ATOM    668  C   HIS A  44       3.822   3.879  11.826  1.00  7.71           C  
ATOM    669  O   HIS A  44       4.817   4.599  11.694  1.00  7.71           O  
ATOM    670  CB  HIS A  44       4.904   2.364  13.460  1.00  7.71           C  
ATOM    671  CG  HIS A  44       4.911   1.706  14.800  1.00  7.71           C  
ATOM    672  ND1 HIS A  44       4.957   2.413  15.985  1.00  7.71           N  
ATOM    673  CD2 HIS A  44       4.897   0.408  15.138  1.00  7.71           C  
ATOM    674  CE1 HIS A  44       4.959   1.563  16.999  1.00  7.71           C  
ATOM    675  NE2 HIS A  44       4.922   0.339  16.509  1.00  7.71           N  
ATOM    676  H   HIS A  44       2.667   1.263  12.532  1.00  7.71           H  
ATOM    677  HA  HIS A  44       3.392   3.810  13.911  1.00  7.71           H  
ATOM    678 1HB  HIS A  44       5.085   1.590  12.706  1.00  7.71           H  
ATOM    679 2HB  HIS A  44       5.736   3.064  13.417  1.00  7.71           H  
ATOM    680  HD2 HIS A  44       4.870  -0.422  14.449  1.00  7.71           H  
ATOM    681  HE1 HIS A  44       4.986   1.828  18.053  1.00  7.71           H  
ATOM    682  HE2 HIS A  44       4.911  -0.522  17.037  1.00  7.71           H  
ATOM    683  N   HIS A  45       2.892   3.752  10.872  1.00  7.38           N  
ATOM    684  CA  HIS A  45       3.041   4.424   9.592  1.00  7.38           C  
ATOM    685  C   HIS A  45       1.787   5.221   9.240  1.00  7.38           C  
ATOM    686  O   HIS A  45       0.706   4.992   9.798  1.00  7.38           O  
ATOM    687  CB  HIS A  45       3.385   3.403   8.508  1.00  7.38           C  
ATOM    688  CG  HIS A  45       4.687   2.673   8.779  1.00  7.38           C  
ATOM    689  ND1 HIS A  45       5.919   3.285   8.674  1.00  7.38           N  
ATOM    690  CD2 HIS A  45       4.938   1.395   9.160  1.00  7.38           C  
ATOM    691  CE1 HIS A  45       6.867   2.420   8.993  1.00  7.38           C  
ATOM    692  NE2 HIS A  45       6.301   1.273   9.298  1.00  7.38           N  
ATOM    693  H   HIS A  45       2.069   3.167  11.011  1.00  7.38           H  
ATOM    694  HA  HIS A  45       3.870   5.129   9.648  1.00  7.38           H  
ATOM    695 1HB  HIS A  45       2.581   2.668   8.446  1.00  7.38           H  
ATOM    696 2HB  HIS A  45       3.452   3.898   7.554  1.00  7.38           H  
ATOM    697  HD1 HIS A  45       6.083   4.239   8.424  1.00  7.38           H  
ATOM    698  HD2 HIS A  45       4.298   0.545   9.366  1.00  7.38           H  
ATOM    699  HE1 HIS A  45       7.918   2.714   8.976  1.00  7.38           H  
ATOM    700  N   ARG A  46       1.942   6.175   8.328  1.00  7.00           N  
ATOM    701  CA  ARG A  46       0.829   7.015   7.922  1.00  7.00           C  
ATOM    702  C   ARG A  46       0.822   7.083   6.395  1.00  7.00           C  
ATOM    703  O   ARG A  46       1.878   6.967   5.788  1.00  7.00           O  
ATOM    704  CB  ARG A  46       1.003   8.406   8.543  1.00  7.00           C  
ATOM    705  CG  ARG A  46       0.970   8.427  10.084  1.00  7.00           C  
ATOM    706  CD  ARG A  46      -0.387   8.106  10.632  1.00  7.00           C  
ATOM    707  NE  ARG A  46      -0.432   8.203  12.095  1.00  7.00           N  
ATOM    708  CZ  ARG A  46      -0.145   7.193  12.972  1.00  7.00           C  
ATOM    709  NH1 ARG A  46       0.206   5.990  12.554  1.00  7.00           N  
ATOM    710  NH2 ARG A  46      -0.228   7.426  14.271  1.00  7.00           N  
ATOM    711  H   ARG A  46       2.850   6.325   7.917  1.00  7.00           H  
ATOM    712  HA  ARG A  46      -0.093   6.564   8.289  1.00  7.00           H  
ATOM    713 1HB  ARG A  46       1.972   8.790   8.259  1.00  7.00           H  
ATOM    714 2HB  ARG A  46       0.270   9.111   8.185  1.00  7.00           H  
ATOM    715 1HG  ARG A  46       1.689   7.721  10.495  1.00  7.00           H  
ATOM    716 2HG  ARG A  46       1.232   9.429  10.421  1.00  7.00           H  
ATOM    717 1HD  ARG A  46      -1.115   8.807  10.220  1.00  7.00           H  
ATOM    718 2HD  ARG A  46      -0.666   7.092  10.350  1.00  7.00           H  
ATOM    719  HE  ARG A  46      -0.692   9.096  12.487  1.00  7.00           H  
ATOM    720 1HH1 ARG A  46       0.279   5.775  11.550  1.00  7.00           H  
ATOM    721 2HH1 ARG A  46       0.412   5.241  13.235  1.00  7.00           H  
ATOM    722 1HH2 ARG A  46      -0.496   8.339  14.605  1.00  7.00           H  
ATOM    723 2HH2 ARG A  46      -0.019   6.688  14.930  1.00  7.00           H  
ATOM    724  N   PRO A  47      -0.333   7.304   5.744  1.00  6.60           N  
ATOM    725  CA  PRO A  47      -0.514   7.311   4.299  1.00  6.60           C  
ATOM    726  C   PRO A  47       0.047   8.534   3.580  1.00  6.60           C  
ATOM    727  O   PRO A  47      -0.686   9.354   3.040  1.00  6.60           O  
ATOM    728  CB  PRO A  47      -2.040   7.235   4.174  1.00  6.60           C  
ATOM    729  CG  PRO A  47      -2.561   7.934   5.401  1.00  6.60           C  
ATOM    730  CD  PRO A  47      -1.596   7.535   6.501  1.00  6.60           C  
ATOM    731  HA  PRO A  47      -0.067   6.398   3.886  1.00  6.60           H  
ATOM    732 1HB  PRO A  47      -2.362   7.710   3.236  1.00  6.60           H  
ATOM    733 2HB  PRO A  47      -2.353   6.181   4.121  1.00  6.60           H  
ATOM    734 1HG  PRO A  47      -2.588   9.020   5.234  1.00  6.60           H  
ATOM    735 2HG  PRO A  47      -3.596   7.617   5.609  1.00  6.60           H  
ATOM    736 1HD  PRO A  47      -1.523   8.353   7.205  1.00  6.60           H  
ATOM    737 2HD  PRO A  47      -1.950   6.604   6.975  1.00  6.60           H  
ATOM    738  N   TRP A  48       1.375   8.605   3.546  1.00  6.24           N  
ATOM    739  CA  TRP A  48       2.150   9.677   2.907  1.00  6.24           C  
ATOM    740  C   TRP A  48       1.883   9.740   1.395  1.00  6.24           C  
ATOM    741  O   TRP A  48       2.039  10.785   0.762  1.00  6.24           O  
ATOM    742  CB  TRP A  48       3.641   9.407   3.098  1.00  6.24           C  
ATOM    743  CG  TRP A  48       4.058   9.351   4.528  1.00  6.24           C  
ATOM    744  CD1 TRP A  48       3.483   9.993   5.579  1.00  6.24           C  
ATOM    745  CD2 TRP A  48       5.132   8.556   5.079  1.00  6.24           C  
ATOM    746  NE1 TRP A  48       4.137   9.667   6.743  1.00  6.24           N  
ATOM    747  CE2 TRP A  48       5.142   8.779   6.452  1.00  6.24           C  
ATOM    748  CE3 TRP A  48       6.067   7.674   4.522  1.00  6.24           C  
ATOM    749  CZ2 TRP A  48       6.053   8.149   7.289  1.00  6.24           C  
ATOM    750  CZ3 TRP A  48       6.982   7.044   5.356  1.00  6.24           C  
ATOM    751  CH2 TRP A  48       6.975   7.275   6.703  1.00  6.24           C  
ATOM    752  H   TRP A  48       1.877   7.880   4.055  1.00  6.24           H  
ATOM    753  HA  TRP A  48       1.872  10.627   3.360  1.00  6.24           H  
ATOM    754 1HB  TRP A  48       3.922   8.485   2.596  1.00  6.24           H  
ATOM    755 2HB  TRP A  48       4.204  10.202   2.614  1.00  6.24           H  
ATOM    756  HD1 TRP A  48       2.635  10.671   5.510  1.00  6.24           H  
ATOM    757  HE1 TRP A  48       3.910  10.013   7.664  1.00  6.24           H  
ATOM    758  HE3 TRP A  48       6.065   7.487   3.455  1.00  6.24           H  
ATOM    759  HZ2 TRP A  48       6.060   8.320   8.367  1.00  6.24           H  
ATOM    760  HZ3 TRP A  48       7.703   6.357   4.912  1.00  6.24           H  
ATOM    761  HH2 TRP A  48       7.703   6.765   7.329  1.00  6.24           H  
ATOM    762  N   GLY A  49       1.508   8.598   0.822  1.00  5.96           N  
ATOM    763  CA  GLY A  49       1.229   8.452  -0.600  1.00  5.96           C  
ATOM    764  C   GLY A  49       1.074   6.980  -0.948  1.00  5.96           C  
ATOM    765  O   GLY A  49       1.501   6.121  -0.178  1.00  5.96           O  
ATOM    766  H   GLY A  49       1.395   7.800   1.422  1.00  5.96           H  
ATOM    767 1HA  GLY A  49       0.314   8.990  -0.848  1.00  5.96           H  
ATOM    768 2HA  GLY A  49       2.034   8.898  -1.173  1.00  5.96           H  
ATOM    769  N   ILE A  50       0.487   6.702  -2.114  1.00  5.80           N  
ATOM    770  CA  ILE A  50       0.179   5.342  -2.587  1.00  5.80           C  
ATOM    771  C   ILE A  50       1.000   4.853  -3.795  1.00  5.80           C  
ATOM    772  O   ILE A  50       1.216   5.612  -4.739  1.00  5.80           O  
ATOM    773  CB  ILE A  50      -1.325   5.235  -2.901  1.00  5.80           C  
ATOM    774  CG1 ILE A  50      -2.140   5.615  -1.638  1.00  5.80           C  
ATOM    775  CG2 ILE A  50      -1.698   3.827  -3.364  1.00  5.80           C  
ATOM    776  CD1 ILE A  50      -1.867   4.715  -0.446  1.00  5.80           C  
ATOM    777  H   ILE A  50       0.204   7.476  -2.696  1.00  5.80           H  
ATOM    778  HA  ILE A  50       0.378   4.665  -1.764  1.00  5.80           H  
ATOM    779  HB  ILE A  50      -1.584   5.946  -3.684  1.00  5.80           H  
ATOM    780 1HG1 ILE A  50      -1.904   6.637  -1.356  1.00  5.80           H  
ATOM    781 2HG1 ILE A  50      -3.202   5.557  -1.874  1.00  5.80           H  
ATOM    782 1HG2 ILE A  50      -2.766   3.789  -3.575  1.00  5.80           H  
ATOM    783 2HG2 ILE A  50      -1.154   3.573  -4.271  1.00  5.80           H  
ATOM    784 3HG2 ILE A  50      -1.456   3.112  -2.580  1.00  5.80           H  
ATOM    785 1HD1 ILE A  50      -2.473   5.037   0.400  1.00  5.80           H  
ATOM    786 2HD1 ILE A  50      -2.120   3.687  -0.704  1.00  5.80           H  
ATOM    787 3HD1 ILE A  50      -0.812   4.766  -0.175  1.00  5.80           H  
ATOM    788  N   LEU A  51       1.417   3.574  -3.766  1.00  5.78           N  
ATOM    789  CA  LEU A  51       2.165   2.939  -4.866  1.00  5.78           C  
ATOM    790  C   LEU A  51       1.645   3.349  -6.206  1.00  5.78           C  
ATOM    791  O   LEU A  51       0.438   3.280  -6.460  1.00  5.78           O  
ATOM    792  CB  LEU A  51       2.012   1.402  -4.857  1.00  5.78           C  
ATOM    793  CG  LEU A  51       2.796   0.587  -6.008  1.00  5.78           C  
ATOM    794  CD1 LEU A  51       4.280   0.637  -5.828  1.00  5.78           C  
ATOM    795  CD2 LEU A  51       2.380  -0.837  -5.995  1.00  5.78           C  
ATOM    796  H   LEU A  51       1.234   3.051  -2.913  1.00  5.78           H  
ATOM    797  HA  LEU A  51       3.207   3.221  -4.804  1.00  5.78           H  
ATOM    798 1HB  LEU A  51       2.309   1.026  -3.913  1.00  5.78           H  
ATOM    799 2HB  LEU A  51       0.956   1.177  -4.977  1.00  5.78           H  
ATOM    800  HG  LEU A  51       2.557   1.026  -6.974  1.00  5.78           H  
ATOM    801 1HD1 LEU A  51       4.733   0.081  -6.623  1.00  5.78           H  
ATOM    802 2HD1 LEU A  51       4.628   1.670  -5.857  1.00  5.78           H  
ATOM    803 3HD1 LEU A  51       4.557   0.176  -4.893  1.00  5.78           H  
ATOM    804 1HD2 LEU A  51       2.904  -1.373  -6.791  1.00  5.78           H  
ATOM    805 2HD2 LEU A  51       2.647  -1.260  -5.043  1.00  5.78           H  
ATOM    806 3HD2 LEU A  51       1.305  -0.908  -6.151  1.00  5.78           H  
ATOM    807  N   ALA A  52       2.552   3.727  -7.092  1.00  5.90           N  
ATOM    808  CA  ALA A  52       2.131   4.119  -8.420  1.00  5.90           C  
ATOM    809  C   ALA A  52       3.189   3.725  -9.412  1.00  5.90           C  
ATOM    810  O   ALA A  52       4.329   3.550  -9.026  1.00  5.90           O  
ATOM    811  CB  ALA A  52       1.877   5.614  -8.469  1.00  5.90           C  
ATOM    812  H   ALA A  52       3.550   3.766  -6.831  1.00  5.90           H  
ATOM    813  HA  ALA A  52       1.213   3.581  -8.671  1.00  5.90           H  
ATOM    814 1HB  ALA A  52       1.555   5.895  -9.468  1.00  5.90           H  
ATOM    815 2HB  ALA A  52       1.098   5.872  -7.743  1.00  5.90           H  
ATOM    816 3HB  ALA A  52       2.795   6.141  -8.216  1.00  5.90           H  
ATOM    817  N   GLU A  53       2.821   3.571 -10.679  1.00  6.17           N  
ATOM    818  CA  GLU A  53       3.792   3.255 -11.727  1.00  6.17           C  
ATOM    819  C   GLU A  53       3.962   4.389 -12.738  1.00  6.17           C  
ATOM    820  O   GLU A  53       3.139   4.586 -13.643  1.00  6.17           O  
ATOM    821  CB  GLU A  53       3.441   1.929 -12.401  1.00  6.17           C  
ATOM    822  CG  GLU A  53       3.653   0.732 -11.506  1.00  6.17           C  
ATOM    823  CD  GLU A  53       3.313  -0.637 -12.105  1.00  6.17           C  
ATOM    824  OE1 GLU A  53       2.584  -0.748 -13.084  1.00  6.17           O  
ATOM    825  OE2 GLU A  53       3.851  -1.593 -11.571  1.00  6.17           O  
ATOM    826  H   GLU A  53       1.850   3.702 -10.931  1.00  6.17           H  
ATOM    827  HA  GLU A  53       4.757   3.104 -11.252  1.00  6.17           H  
ATOM    828 1HB  GLU A  53       2.399   1.924 -12.634  1.00  6.17           H  
ATOM    829 2HB  GLU A  53       4.008   1.810 -13.324  1.00  6.17           H  
ATOM    830 1HG  GLU A  53       4.702   0.734 -11.253  1.00  6.17           H  
ATOM    831 2HG  GLU A  53       3.091   0.869 -10.586  1.00  6.17           H  
ATOM    832  N   SER A  54       5.063   5.126 -12.590  1.00  6.58           N  
ATOM    833  CA  SER A  54       5.330   6.324 -13.403  1.00  6.58           C  
ATOM    834  C   SER A  54       5.615   5.994 -14.869  1.00  6.58           C  
ATOM    835  O   SER A  54       5.558   6.855 -15.751  1.00  6.58           O  
ATOM    836  CB  SER A  54       6.501   7.102 -12.830  1.00  6.58           C  
ATOM    837  OG  SER A  54       7.703   6.415 -13.000  1.00  6.58           O  
ATOM    838  H   SER A  54       5.701   4.860 -11.830  1.00  6.58           H  
ATOM    839  HA  SER A  54       4.446   6.960 -13.363  1.00  6.58           H  
ATOM    840 1HB  SER A  54       6.562   8.078 -13.312  1.00  6.58           H  
ATOM    841 2HB  SER A  54       6.329   7.273 -11.767  1.00  6.58           H  
ATOM    842  HG  SER A  54       8.351   6.882 -12.464  1.00  6.58           H  
ATOM    843  N   THR A  55       5.877   4.729 -15.140  1.00  7.12           N  
ATOM    844  CA  THR A  55       6.231   4.250 -16.458  1.00  7.12           C  
ATOM    845  C   THR A  55       5.049   4.232 -17.424  1.00  7.12           C  
ATOM    846  O   THR A  55       5.233   4.089 -18.633  1.00  7.12           O  
ATOM    847  CB  THR A  55       6.872   2.862 -16.344  1.00  7.12           C  
ATOM    848  OG1 THR A  55       5.937   1.941 -15.773  1.00  7.12           O  
ATOM    849  CG2 THR A  55       8.074   2.968 -15.420  1.00  7.12           C  
ATOM    850  H   THR A  55       5.864   4.078 -14.370  1.00  7.12           H  
ATOM    851  HA  THR A  55       6.981   4.928 -16.871  1.00  7.12           H  
ATOM    852  HB  THR A  55       7.180   2.506 -17.326  1.00  7.12           H  
ATOM    853  HG1 THR A  55       5.218   1.785 -16.395  1.00  7.12           H  
ATOM    854 1HG2 THR A  55       8.543   1.991 -15.308  1.00  7.12           H  
ATOM    855 2HG2 THR A  55       8.794   3.672 -15.834  1.00  7.12           H  
ATOM    856 3HG2 THR A  55       7.740   3.327 -14.447  1.00  7.12           H  
ATOM    857  N   HIS A  56       3.831   4.455 -16.916  1.00  7.77           N  
ATOM    858  CA  HIS A  56       2.666   4.466 -17.792  1.00  7.77           C  
ATOM    859  C   HIS A  56       2.425   5.869 -18.353  1.00  7.77           C  
ATOM    860  O   HIS A  56       1.481   6.090 -19.111  1.00  7.77           O  
ATOM    861  CB  HIS A  56       1.414   4.006 -17.050  1.00  7.77           C  
ATOM    862  CG  HIS A  56       1.510   2.613 -16.573  1.00  7.77           C  
ATOM    863  ND1 HIS A  56       1.564   1.517 -17.414  1.00  7.77           N  
ATOM    864  CD2 HIS A  56       1.576   2.143 -15.333  1.00  7.77           C  
ATOM    865  CE1 HIS A  56       1.676   0.420 -16.679  1.00  7.77           C  
ATOM    866  NE2 HIS A  56       1.694   0.778 -15.405  1.00  7.77           N  
ATOM    867  H   HIS A  56       3.707   4.582 -15.905  1.00  7.77           H  
ATOM    868  HA  HIS A  56       2.831   3.795 -18.633  1.00  7.77           H  
ATOM    869 1HB  HIS A  56       1.248   4.657 -16.185  1.00  7.77           H  
ATOM    870 2HB  HIS A  56       0.548   4.093 -17.701  1.00  7.77           H  
ATOM    871  HD2 HIS A  56       1.553   2.757 -14.447  1.00  7.77           H  
ATOM    872  HE1 HIS A  56       1.752  -0.599 -17.053  1.00  7.77           H  
ATOM    873  HE2 HIS A  56       1.791   0.149 -14.586  1.00  7.77           H  
ATOM    874  N   HIS A  57       3.299   6.811 -17.998  1.00  8.51           N  
ATOM    875  CA  HIS A  57       3.208   8.188 -18.457  1.00  8.51           C  
ATOM    876  C   HIS A  57       4.382   8.525 -19.381  1.00  8.51           C  
ATOM    877  O   HIS A  57       4.776   9.682 -19.521  1.00  8.51           O  
ATOM    878  CB  HIS A  57       3.160   9.116 -17.251  1.00  8.51           C  
ATOM    879  CG  HIS A  57       1.942   8.874 -16.410  1.00  8.51           C  
ATOM    880  ND1 HIS A  57       0.678   9.263 -16.804  1.00  8.51           N  
ATOM    881  CD2 HIS A  57       1.790   8.260 -15.212  1.00  8.51           C  
ATOM    882  CE1 HIS A  57      -0.197   8.908 -15.882  1.00  8.51           C  
ATOM    883  NE2 HIS A  57       0.449   8.300 -14.905  1.00  8.51           N  
ATOM    884  H   HIS A  57       4.065   6.590 -17.360  1.00  8.51           H  
ATOM    885  HA  HIS A  57       2.292   8.328 -19.026  1.00  8.51           H  
ATOM    886 1HB  HIS A  57       4.045   8.963 -16.632  1.00  8.51           H  
ATOM    887 2HB  HIS A  57       3.156  10.154 -17.581  1.00  8.51           H  
ATOM    888  HD1 HIS A  57       0.439   9.726 -17.659  1.00  8.51           H  
ATOM    889  HD2 HIS A  57       2.492   7.789 -14.529  1.00  8.51           H  
ATOM    890  HE1 HIS A  57      -1.256   9.129 -16.010  1.00  8.51           H  
ATOM    891  N   LYS A  58       4.931   7.492 -20.013  1.00  9.31           N  
ATOM    892  CA  LYS A  58       6.069   7.612 -20.913  1.00  9.31           C  
ATOM    893  C   LYS A  58       5.810   8.714 -21.966  1.00  9.31           C  
ATOM    894  O   LYS A  58       4.837   8.606 -22.722  1.00  9.31           O  
ATOM    895  CB  LYS A  58       6.286   6.243 -21.577  1.00  9.31           C  
ATOM    896  CG  LYS A  58       7.459   6.132 -22.515  1.00  9.31           C  
ATOM    897  CD  LYS A  58       7.599   4.698 -23.041  1.00  9.31           C  
ATOM    898  CE  LYS A  58       8.798   4.541 -23.976  1.00  9.31           C  
ATOM    899  NZ  LYS A  58       8.941   3.139 -24.466  1.00  9.31           N  
ATOM    900  H   LYS A  58       4.539   6.574 -19.841  1.00  9.31           H  
ATOM    901  HA  LYS A  58       6.931   7.842 -20.299  1.00  9.31           H  
ATOM    902 1HB  LYS A  58       6.412   5.487 -20.797  1.00  9.31           H  
ATOM    903 2HB  LYS A  58       5.390   5.972 -22.139  1.00  9.31           H  
ATOM    904 1HG  LYS A  58       7.302   6.803 -23.354  1.00  9.31           H  
ATOM    905 2HG  LYS A  58       8.375   6.411 -21.997  1.00  9.31           H  
ATOM    906 1HD  LYS A  58       7.718   4.011 -22.201  1.00  9.31           H  
ATOM    907 2HD  LYS A  58       6.696   4.423 -23.587  1.00  9.31           H  
ATOM    908 1HE  LYS A  58       8.670   5.200 -24.834  1.00  9.31           H  
ATOM    909 2HE  LYS A  58       9.707   4.824 -23.446  1.00  9.31           H  
ATOM    910 1HZ  LYS A  58       9.741   3.074 -25.081  1.00  9.31           H  
ATOM    911 2HZ  LYS A  58       9.072   2.519 -23.680  1.00  9.31           H  
ATOM    912 3HZ  LYS A  58       8.108   2.871 -24.971  1.00  9.31           H  
ATOM    913  N   PRO A  59       6.705   9.717 -22.112  1.00 10.13           N  
ATOM    914  CA  PRO A  59       6.570  10.887 -22.972  1.00 10.13           C  
ATOM    915  C   PRO A  59       6.533  10.597 -24.459  1.00 10.13           C  
ATOM    916  O   PRO A  59       6.139  11.452 -25.244  1.00 10.13           O  
ATOM    917  CB  PRO A  59       7.789  11.736 -22.594  1.00 10.13           C  
ATOM    918  CG  PRO A  59       8.793  10.773 -22.070  1.00 10.13           C  
ATOM    919  CD  PRO A  59       7.987   9.691 -21.373  1.00 10.13           C  
ATOM    920  HA  PRO A  59       5.650  11.414 -22.677  1.00 10.13           H  
ATOM    921 1HB  PRO A  59       8.153  12.271 -23.485  1.00 10.13           H  
ATOM    922 2HB  PRO A  59       7.503  12.497 -21.854  1.00 10.13           H  
ATOM    923 1HG  PRO A  59       9.389  10.418 -22.901  1.00 10.13           H  
ATOM    924 2HG  PRO A  59       9.484  11.284 -21.385  1.00 10.13           H  
ATOM    925 1HD  PRO A  59       8.516   8.742 -21.500  1.00 10.13           H  
ATOM    926 2HD  PRO A  59       7.823   9.952 -20.315  1.00 10.13           H  
ATOM    927  N   TRP A  60       6.943   9.401 -24.864  1.00 10.92           N  
ATOM    928  CA  TRP A  60       6.933   9.087 -26.284  1.00 10.92           C  
ATOM    929  C   TRP A  60       5.668   8.327 -26.684  1.00 10.92           C  
ATOM    930  O   TRP A  60       5.566   7.841 -27.814  1.00 10.92           O  
ATOM    931  CB  TRP A  60       8.162   8.263 -26.661  1.00 10.92           C  
ATOM    932  CG  TRP A  60       9.458   8.976 -26.395  1.00 10.92           C  
ATOM    933  CD1 TRP A  60      10.096   9.858 -27.212  1.00 10.92           C  
ATOM    934  CD2 TRP A  60      10.300   8.831 -25.229  1.00 10.92           C  
ATOM    935  NE1 TRP A  60      11.261  10.290 -26.624  1.00 10.92           N  
ATOM    936  CE2 TRP A  60      11.399   9.669 -25.409  1.00 10.92           C  
ATOM    937  CE3 TRP A  60      10.207   8.073 -24.073  1.00 10.92           C  
ATOM    938  CZ2 TRP A  60      12.407   9.769 -24.461  1.00 10.92           C  
ATOM    939  CZ3 TRP A  60      11.207   8.165 -23.117  1.00 10.92           C  
ATOM    940  CH2 TRP A  60      12.279   8.996 -23.304  1.00 10.92           C  
ATOM    941  H   TRP A  60       7.262   8.713 -24.203  1.00 10.92           H  
ATOM    942  HA  TRP A  60       6.963  10.019 -26.845  1.00 10.92           H  
ATOM    943 1HB  TRP A  60       8.160   7.333 -26.096  1.00 10.92           H  
ATOM    944 2HB  TRP A  60       8.118   8.004 -27.719  1.00 10.92           H  
ATOM    945  HD1 TRP A  60       9.734  10.180 -28.187  1.00 10.92           H  
ATOM    946  HE1 TRP A  60      11.915  10.949 -27.022  1.00 10.92           H  
ATOM    947  HE3 TRP A  60       9.372   7.434 -23.930  1.00 10.92           H  
ATOM    948  HZ2 TRP A  60      13.269  10.425 -24.595  1.00 10.92           H  
ATOM    949  HZ3 TRP A  60      11.115   7.567 -22.211  1.00 10.92           H  
ATOM    950  HH2 TRP A  60      13.047   9.049 -22.532  1.00 10.92           H  
ATOM    951  N   THR A  61       4.701   8.216 -25.775  1.00 11.58           N  
ATOM    952  CA  THR A  61       3.448   7.551 -26.095  1.00 11.58           C  
ATOM    953  C   THR A  61       2.734   8.256 -27.244  1.00 11.58           C  
ATOM    954  O   THR A  61       2.556   9.476 -27.220  1.00 11.58           O  
ATOM    955  CB  THR A  61       2.505   7.504 -24.880  1.00 11.58           C  
ATOM    956  OG1 THR A  61       3.149   6.822 -23.803  1.00 11.58           O  
ATOM    957  CG2 THR A  61       1.199   6.791 -25.235  1.00 11.58           C  
ATOM    958  H   THR A  61       4.824   8.598 -24.832  1.00 11.58           H  
ATOM    959  HA  THR A  61       3.667   6.530 -26.409  1.00 11.58           H  
ATOM    960  HB  THR A  61       2.280   8.523 -24.559  1.00 11.58           H  
ATOM    961  HG1 THR A  61       3.794   7.433 -23.391  1.00 11.58           H  
ATOM    962 1HG2 THR A  61       0.550   6.770 -24.361  1.00 11.58           H  
ATOM    963 2HG2 THR A  61       0.697   7.321 -26.042  1.00 11.58           H  
ATOM    964 3HG2 THR A  61       1.414   5.771 -25.551  1.00 11.58           H  
ATOM    965  N   ALA A  62       2.292   7.492 -28.236  1.00 12.03           N  
ATOM    966  CA  ALA A  62       1.567   8.070 -29.357  1.00 12.03           C  
ATOM    967  C   ALA A  62       0.648   7.041 -29.986  1.00 12.03           C  
ATOM    968  O   ALA A  62       0.894   5.841 -29.907  1.00 12.03           O  
ATOM    969  CB  ALA A  62       2.530   8.610 -30.399  1.00 12.03           C  
ATOM    970  H   ALA A  62       2.473   6.499 -28.210  1.00 12.03           H  
ATOM    971  HA  ALA A  62       0.953   8.886 -28.980  1.00 12.03           H  
ATOM    972 1HB  ALA A  62       1.967   9.058 -31.214  1.00 12.03           H  
ATOM    973 2HB  ALA A  62       3.172   9.366 -29.941  1.00 12.03           H  
ATOM    974 3HB  ALA A  62       3.144   7.801 -30.783  1.00 12.03           H  
ATOM    975  N   SER A  63      -0.396   7.538 -30.641  1.00 12.21           N  
ATOM    976  CA  SER A  63      -1.371   6.712 -31.349  1.00 12.21           C  
ATOM    977  C   SER A  63      -1.203   6.744 -32.871  1.00 12.21           C  
ATOM    978  O   SER A  63      -2.058   6.251 -33.604  1.00 12.21           O  
ATOM    979  CB  SER A  63      -2.767   7.163 -30.973  1.00 12.21           C  
ATOM    980  OG  SER A  63      -2.986   8.492 -31.364  1.00 12.21           O  
ATOM    981  H   SER A  63      -0.536   8.538 -30.638  1.00 12.21           H  
ATOM    982  HA  SER A  63      -1.243   5.681 -31.018  1.00 12.21           H  
ATOM    983 1HB  SER A  63      -3.502   6.515 -31.449  1.00 12.21           H  
ATOM    984 2HB  SER A  63      -2.897   7.071 -29.896  1.00 12.21           H  
ATOM    985  HG  SER A  63      -2.974   8.493 -32.325  1.00 12.21           H  
ATOM    986  N   GLY A  64      -0.109   7.338 -33.350  1.00 12.17           N  
ATOM    987  CA  GLY A  64       0.134   7.491 -34.789  1.00 12.17           C  
ATOM    988  C   GLY A  64       0.741   6.262 -35.483  1.00 12.17           C  
ATOM    989  O   GLY A  64       0.928   6.251 -36.703  1.00 12.17           O  
ATOM    990  H   GLY A  64       0.563   7.703 -32.693  1.00 12.17           H  
ATOM    991 1HA  GLY A  64      -0.808   7.745 -35.278  1.00 12.17           H  
ATOM    992 2HA  GLY A  64       0.792   8.345 -34.943  1.00 12.17           H  
ATOM    993  N   ALA A  65       1.029   5.208 -34.728  1.00 11.97           N  
ATOM    994  CA  ALA A  65       1.650   4.010 -35.297  1.00 11.97           C  
ATOM    995  C   ALA A  65       0.612   3.133 -35.998  1.00 11.97           C  
ATOM    996  O   ALA A  65       0.234   2.073 -35.503  1.00 11.97           O  
ATOM    997  CB  ALA A  65       2.351   3.220 -34.209  1.00 11.97           C  
ATOM    998  H   ALA A  65       0.833   5.245 -33.740  1.00 11.97           H  
ATOM    999  HA  ALA A  65       2.384   4.323 -36.038  1.00 11.97           H  
ATOM   1000 1HB  ALA A  65       2.829   2.345 -34.655  1.00 11.97           H  
ATOM   1001 2HB  ALA A  65       3.107   3.846 -33.735  1.00 11.97           H  
ATOM   1002 3HB  ALA A  65       1.624   2.901 -33.467  1.00 11.97           H  
ATOM   1003  N   GLY A  66       0.155   3.623 -37.149  1.00 11.69           N  
ATOM   1004  CA  GLY A  66      -0.896   3.002 -37.945  1.00 11.69           C  
ATOM   1005  C   GLY A  66      -0.345   2.081 -39.028  1.00 11.69           C  
ATOM   1006  O   GLY A  66       0.717   1.476 -38.871  1.00 11.69           O  
ATOM   1007  H   GLY A  66       0.543   4.520 -37.436  1.00 11.69           H  
ATOM   1008 1HA  GLY A  66      -1.561   2.437 -37.289  1.00 11.69           H  
ATOM   1009 2HA  GLY A  66      -1.498   3.785 -38.407  1.00 11.69           H  
ATOM   1010  N   GLY A  67      -1.093   1.969 -40.121  1.00 11.40           N  
ATOM   1011  CA  GLY A  67      -0.767   1.073 -41.226  1.00 11.40           C  
ATOM   1012  C   GLY A  67      -1.784   1.260 -42.343  1.00 11.40           C  
ATOM   1013  O   GLY A  67      -2.404   2.322 -42.440  1.00 11.40           O  
ATOM   1014  H   GLY A  67      -1.937   2.519 -40.186  1.00 11.40           H  
ATOM   1015 1HA  GLY A  67       0.236   1.297 -41.597  1.00 11.40           H  
ATOM   1016 2HA  GLY A  67      -0.769   0.040 -40.878  1.00 11.40           H  
ATOM   1017  N   SER A  68      -1.944   0.255 -43.196  1.00 11.17           N  
ATOM   1018  CA  SER A  68      -2.843   0.398 -44.336  1.00 11.17           C  
ATOM   1019  C   SER A  68      -3.534  -0.903 -44.707  1.00 11.17           C  
ATOM   1020  O   SER A  68      -3.088  -1.991 -44.338  1.00 11.17           O  
ATOM   1021  CB  SER A  68      -2.070   0.913 -45.532  1.00 11.17           C  
ATOM   1022  OG  SER A  68      -1.127  -0.031 -45.955  1.00 11.17           O  
ATOM   1023  H   SER A  68      -1.431  -0.606 -43.063  1.00 11.17           H  
ATOM   1024  HA  SER A  68      -3.617   1.124 -44.073  1.00 11.17           H  
ATOM   1025 1HB  SER A  68      -2.762   1.127 -46.349  1.00 11.17           H  
ATOM   1026 2HB  SER A  68      -1.569   1.844 -45.272  1.00 11.17           H  
ATOM   1027  HG  SER A  68      -1.640  -0.762 -46.330  1.00 11.17           H  
ATOM   1028  N   GLU A  69      -4.615  -0.759 -45.467  1.00 11.02           N  
ATOM   1029  CA  GLU A  69      -5.430  -1.861 -45.969  1.00 11.02           C  
ATOM   1030  C   GLU A  69      -4.937  -2.242 -47.369  1.00 11.02           C  
ATOM   1031  O   GLU A  69      -4.231  -1.459 -48.000  1.00 11.02           O  
ATOM   1032  CB  GLU A  69      -6.891  -1.430 -45.965  1.00 11.02           C  
ATOM   1033  CG  GLU A  69      -7.385  -1.022 -44.562  1.00 11.02           C  
ATOM   1034  CD  GLU A  69      -7.517  -2.170 -43.533  1.00 11.02           C  
ATOM   1035  OE1 GLU A  69      -8.183  -3.165 -43.790  1.00 11.02           O  
ATOM   1036  OE2 GLU A  69      -6.944  -2.025 -42.477  1.00 11.02           O  
ATOM   1037  H   GLU A  69      -4.898   0.179 -45.706  1.00 11.02           H  
ATOM   1038  HA  GLU A  69      -5.311  -2.725 -45.315  1.00 11.02           H  
ATOM   1039 1HB  GLU A  69      -7.032  -0.583 -46.640  1.00 11.02           H  
ATOM   1040 2HB  GLU A  69      -7.519  -2.245 -46.325  1.00 11.02           H  
ATOM   1041 1HG  GLU A  69      -6.656  -0.317 -44.167  1.00 11.02           H  
ATOM   1042 2HG  GLU A  69      -8.311  -0.478 -44.648  1.00 11.02           H  
ATOM   1043  N   GLY A  70      -5.251  -3.459 -47.820  1.00 10.95           N  
ATOM   1044  CA  GLY A  70      -4.812  -3.940 -49.135  1.00 10.95           C  
ATOM   1045  C   GLY A  70      -5.933  -4.426 -50.059  1.00 10.95           C  
ATOM   1046  O   GLY A  70      -6.361  -3.748 -51.007  1.00 10.95           O  
ATOM   1047  H   GLY A  70      -5.844  -4.061 -47.256  1.00 10.95           H  
ATOM   1048 1HA  GLY A  70      -4.263  -3.145 -49.639  1.00 10.95           H  
ATOM   1049 2HA  GLY A  70      -4.100  -4.753 -48.991  1.00 10.95           H  
ATOM   1050  N   GLY A  71      -6.273  -5.699 -49.881  1.00 10.97           N  
ATOM   1051  CA  GLY A  71      -7.206  -6.410 -50.742  1.00 10.97           C  
ATOM   1052  C   GLY A  71      -6.692  -7.832 -50.893  1.00 10.97           C  
ATOM   1053  O   GLY A  71      -6.138  -8.401 -49.954  1.00 10.97           O  
ATOM   1054  H   GLY A  71      -5.865  -6.193 -49.101  1.00 10.97           H  
ATOM   1055 1HA  GLY A  71      -8.204  -6.409 -50.303  1.00 10.97           H  
ATOM   1056 2HA  GLY A  71      -7.265  -5.924 -51.713  1.00 10.97           H  
ATOM   1057  N   GLY A  72      -6.893  -8.412 -52.064  1.00 11.04           N  
ATOM   1058  CA  GLY A  72      -6.366  -9.742 -52.337  1.00 11.04           C  
ATOM   1059  C   GLY A  72      -7.278 -10.912 -52.016  1.00 11.04           C  
ATOM   1060  O   GLY A  72      -6.861 -12.065 -52.125  1.00 11.04           O  
ATOM   1061  H   GLY A  72      -7.368  -7.909 -52.799  1.00 11.04           H  
ATOM   1062 1HA  GLY A  72      -6.089  -9.797 -53.389  1.00 11.04           H  
ATOM   1063 2HA  GLY A  72      -5.437  -9.852 -51.784  1.00 11.04           H  
ATOM   1064  N   SER A  73      -8.536 -10.658 -51.661  1.00 11.13           N  
ATOM   1065  CA  SER A  73      -9.436 -11.778 -51.362  1.00 11.13           C  
ATOM   1066  C   SER A  73      -9.642 -12.665 -52.597  1.00 11.13           C  
ATOM   1067  O   SER A  73      -9.844 -13.873 -52.492  1.00 11.13           O  
ATOM   1068  CB  SER A  73     -10.764 -11.254 -50.851  1.00 11.13           C  
ATOM   1069  OG  SER A  73     -11.462 -10.559 -51.850  1.00 11.13           O  
ATOM   1070  H   SER A  73      -8.855  -9.702 -51.586  1.00 11.13           H  
ATOM   1071  HA  SER A  73      -8.982 -12.394 -50.588  1.00 11.13           H  
ATOM   1072 1HB  SER A  73     -11.369 -12.082 -50.487  1.00 11.13           H  
ATOM   1073 2HB  SER A  73     -10.584 -10.588 -50.007  1.00 11.13           H  
ATOM   1074  HG  SER A  73     -11.805 -11.230 -52.449  1.00 11.13           H  
ATOM   1075  N   GLU A  74      -9.468 -12.064 -53.773  1.00 11.22           N  
ATOM   1076  CA  GLU A  74      -9.601 -12.725 -55.066  1.00 11.22           C  
ATOM   1077  C   GLU A  74      -8.531 -13.796 -55.276  1.00 11.22           C  
ATOM   1078  O   GLU A  74      -8.693 -14.689 -56.112  1.00 11.22           O  
ATOM   1079  CB  GLU A  74      -9.509 -11.683 -56.186  1.00 11.22           C  
ATOM   1080  CG  GLU A  74     -10.681 -10.704 -56.238  1.00 11.22           C  
ATOM   1081  CD  GLU A  74     -10.562  -9.676 -57.346  1.00 11.22           C  
ATOM   1082  OE1 GLU A  74      -9.552  -9.655 -58.012  1.00 11.22           O  
ATOM   1083  OE2 GLU A  74     -11.481  -8.911 -57.519  1.00 11.22           O  
ATOM   1084  H   GLU A  74      -9.277 -11.076 -53.759  1.00 11.22           H  
ATOM   1085  HA  GLU A  74     -10.576 -13.207 -55.109  1.00 11.22           H  
ATOM   1086 1HB  GLU A  74      -8.593 -11.103 -56.062  1.00 11.22           H  
ATOM   1087 2HB  GLU A  74      -9.447 -12.190 -57.149  1.00 11.22           H  
ATOM   1088 1HG  GLU A  74     -11.602 -11.268 -56.380  1.00 11.22           H  
ATOM   1089 2HG  GLU A  74     -10.747 -10.194 -55.277  1.00 11.22           H  
ATOM   1090  N   GLY A  75      -7.406 -13.657 -54.572  1.00 11.31           N  
ATOM   1091  CA  GLY A  75      -6.281 -14.565 -54.685  1.00 11.31           C  
ATOM   1092  C   GLY A  75      -6.153 -15.463 -53.460  1.00 11.31           C  
ATOM   1093  O   GLY A  75      -5.097 -16.073 -53.254  1.00 11.31           O  
ATOM   1094  H   GLY A  75      -7.335 -12.918 -53.878  1.00 11.31           H  
ATOM   1095 1HA  GLY A  75      -6.395 -15.177 -55.578  1.00 11.31           H  
ATOM   1096 2HA  GLY A  75      -5.372 -13.985 -54.811  1.00 11.31           H  
ATOM   1097  N   GLY A  76      -7.211 -15.510 -52.625  1.00 11.42           N  
ATOM   1098  CA  GLY A  76      -7.186 -16.282 -51.384  1.00 11.42           C  
ATOM   1099  C   GLY A  76      -7.656 -17.726 -51.524  1.00 11.42           C  
ATOM   1100  O   GLY A  76      -7.820 -18.248 -52.631  1.00 11.42           O  
ATOM   1101  H   GLY A  76      -8.061 -14.986 -52.839  1.00 11.42           H  
ATOM   1102 1HA  GLY A  76      -6.186 -16.282 -50.978  1.00 11.42           H  
ATOM   1103 2HA  GLY A  76      -7.813 -15.774 -50.652  1.00 11.42           H  
ATOM   1104  N   THR A  77      -7.840 -18.381 -50.370  1.00 11.54           N  
ATOM   1105  CA  THR A  77      -8.285 -19.780 -50.209  1.00 11.54           C  
ATOM   1106  C   THR A  77      -7.304 -20.830 -50.758  1.00 11.54           C  
ATOM   1107  O   THR A  77      -6.761 -21.648 -50.007  1.00 11.54           O  
ATOM   1108  CB  THR A  77      -9.675 -19.996 -50.858  1.00 11.54           C  
ATOM   1109  OG1 THR A  77     -10.629 -19.130 -50.227  1.00 11.54           O  
ATOM   1110  CG2 THR A  77     -10.117 -21.438 -50.685  1.00 11.54           C  
ATOM   1111  H   THR A  77      -7.657 -17.861 -49.520  1.00 11.54           H  
ATOM   1112  HA  THR A  77      -8.397 -19.969 -49.144  1.00 11.54           H  
ATOM   1113  HB  THR A  77      -9.635 -19.769 -51.917  1.00 11.54           H  
ATOM   1114  HG1 THR A  77     -11.497 -19.277 -50.611  1.00 11.54           H  
ATOM   1115 1HG2 THR A  77     -11.098 -21.569 -51.141  1.00 11.54           H  
ATOM   1116 2HG2 THR A  77      -9.402 -22.102 -51.168  1.00 11.54           H  
ATOM   1117 3HG2 THR A  77     -10.175 -21.677 -49.625  1.00 11.54           H  
ATOM   1118  N   SER A  78      -7.008 -20.763 -52.048  1.00 11.70           N  
ATOM   1119  CA  SER A  78      -6.111 -21.714 -52.697  1.00 11.70           C  
ATOM   1120  C   SER A  78      -4.655 -21.318 -52.503  1.00 11.70           C  
ATOM   1121  O   SER A  78      -3.945 -21.020 -53.465  1.00 11.70           O  
ATOM   1122  CB  SER A  78      -6.429 -21.791 -54.178  1.00 11.70           C  
ATOM   1123  OG  SER A  78      -7.726 -22.290 -54.390  1.00 11.70           O  
ATOM   1124  H   SER A  78      -7.448 -20.022 -52.590  1.00 11.70           H  
ATOM   1125  HA  SER A  78      -6.267 -22.696 -52.250  1.00 11.70           H  
ATOM   1126 1HB  SER A  78      -6.347 -20.794 -54.614  1.00 11.70           H  
ATOM   1127 2HB  SER A  78      -5.701 -22.429 -54.677  1.00 11.70           H  
ATOM   1128  HG  SER A  78      -7.851 -22.299 -55.345  1.00 11.70           H  
ATOM   1129  N   GLY A  79      -4.201 -21.385 -51.252  1.00 11.90           N  
ATOM   1130  CA  GLY A  79      -2.862 -20.947 -50.846  1.00 11.90           C  
ATOM   1131  C   GLY A  79      -1.739 -21.618 -51.635  1.00 11.90           C  
ATOM   1132  O   GLY A  79      -0.681 -21.036 -51.842  1.00 11.90           O  
ATOM   1133  H   GLY A  79      -4.878 -21.685 -50.549  1.00 11.90           H  
ATOM   1134 1HA  GLY A  79      -2.791 -19.864 -50.964  1.00 11.90           H  
ATOM   1135 2HA  GLY A  79      -2.727 -21.151 -49.783  1.00 11.90           H  
ATOM   1136  N   ALA A  80      -1.978 -22.830 -52.110  1.00 12.11           N  
ATOM   1137  CA  ALA A  80      -0.994 -23.573 -52.888  1.00 12.11           C  
ATOM   1138  C   ALA A  80      -0.565 -22.828 -54.153  1.00 12.11           C  
ATOM   1139  O   ALA A  80       0.561 -23.012 -54.628  1.00 12.11           O  
ATOM   1140  CB  ALA A  80      -1.564 -24.924 -53.281  1.00 12.11           C  
ATOM   1141  H   ALA A  80      -2.873 -23.251 -51.915  1.00 12.11           H  
ATOM   1142  HA  ALA A  80      -0.115 -23.720 -52.262  1.00 12.11           H  
ATOM   1143 1HB  ALA A  80      -0.813 -25.485 -53.837  1.00 12.11           H  
ATOM   1144 2HB  ALA A  80      -1.843 -25.477 -52.386  1.00 12.11           H  
ATOM   1145 3HB  ALA A  80      -2.442 -24.774 -53.907  1.00 12.11           H  
ATOM   1146  N   THR A  81      -1.485 -22.057 -54.745  1.00 12.32           N  
ATOM   1147  CA  THR A  81      -1.204 -21.348 -55.988  1.00 12.32           C  
ATOM   1148  C   THR A  81      -1.506 -19.842 -55.941  1.00 12.32           C  
ATOM   1149  O   THR A  81      -1.078 -19.096 -56.826  1.00 12.32           O  
ATOM   1150  CB  THR A  81      -1.997 -21.973 -57.151  1.00 12.32           C  
ATOM   1151  OG1 THR A  81      -3.399 -21.840 -56.898  1.00 12.32           O  
ATOM   1152  CG2 THR A  81      -1.653 -23.453 -57.315  1.00 12.32           C  
ATOM   1153  H   THR A  81      -2.385 -21.918 -54.293  1.00 12.32           H  
ATOM   1154  HA  THR A  81      -0.143 -21.457 -56.206  1.00 12.32           H  
ATOM   1155  HB  THR A  81      -1.752 -21.439 -58.070  1.00 12.32           H  
ATOM   1156  HG1 THR A  81      -3.569 -20.956 -56.544  1.00 12.32           H  
ATOM   1157 1HG2 THR A  81      -2.220 -23.867 -58.147  1.00 12.32           H  
ATOM   1158 2HG2 THR A  81      -0.586 -23.557 -57.513  1.00 12.32           H  
ATOM   1159 3HG2 THR A  81      -1.906 -23.991 -56.407  1.00 12.32           H  
ATOM   1160  N   GLY A  82      -2.283 -19.405 -54.947  1.00 12.48           N  
ATOM   1161  CA  GLY A  82      -2.746 -18.019 -54.884  1.00 12.48           C  
ATOM   1162  C   GLY A  82      -1.771 -17.034 -54.242  1.00 12.48           C  
ATOM   1163  O   GLY A  82      -0.632 -17.369 -53.906  1.00 12.48           O  
ATOM   1164  H   GLY A  82      -2.609 -20.050 -54.240  1.00 12.48           H  
ATOM   1165 1HA  GLY A  82      -2.983 -17.678 -55.890  1.00 12.48           H  
ATOM   1166 2HA  GLY A  82      -3.684 -17.999 -54.326  1.00 12.48           H  
ATOM   1167  N   ALA A  83      -2.234 -15.785 -54.140  1.00 12.57           N  
ATOM   1168  CA  ALA A  83      -1.482 -14.659 -53.578  1.00 12.57           C  
ATOM   1169  C   ALA A  83      -2.373 -13.414 -53.529  1.00 12.57           C  
ATOM   1170  O   ALA A  83      -3.078 -13.105 -54.495  1.00 12.57           O  
ATOM   1171  CB  ALA A  83      -0.229 -14.362 -54.392  1.00 12.57           C  
ATOM   1172  H   ALA A  83      -3.210 -15.643 -54.389  1.00 12.57           H  
ATOM   1173  HA  ALA A  83      -1.195 -14.912 -52.555  1.00 12.57           H  
ATOM   1174 1HB  ALA A  83       0.297 -13.524 -53.937  1.00 12.57           H  
ATOM   1175 2HB  ALA A  83       0.426 -15.228 -54.414  1.00 12.57           H  
ATOM   1176 3HB  ALA A  83      -0.514 -14.100 -55.411  1.00 12.57           H  
ATOM   1177  N   GLY A  84      -2.248 -12.628 -52.474  1.00 12.54           N  
ATOM   1178  CA  GLY A  84      -3.045 -11.423 -52.275  1.00 12.54           C  
ATOM   1179  C   GLY A  84      -2.656 -10.216 -53.111  1.00 12.54           C  
ATOM   1180  O   GLY A  84      -2.243  -9.182 -52.581  1.00 12.54           O  
ATOM   1181  H   GLY A  84      -1.648 -12.918 -51.713  1.00 12.54           H  
ATOM   1182 1HA  GLY A  84      -4.084 -11.674 -52.484  1.00 12.54           H  
ATOM   1183 2HA  GLY A  84      -3.006 -11.154 -51.222  1.00 12.54           H  
ATOM   1184  N   THR A  85      -2.797 -10.323 -54.421  1.00 12.42           N  
ATOM   1185  CA  THR A  85      -2.532  -9.165 -55.264  1.00 12.42           C  
ATOM   1186  C   THR A  85      -3.492  -8.073 -54.819  1.00 12.42           C  
ATOM   1187  O   THR A  85      -4.703  -8.315 -54.752  1.00 12.42           O  
ATOM   1188  CB  THR A  85      -2.749  -9.467 -56.757  1.00 12.42           C  
ATOM   1189  OG1 THR A  85      -1.903 -10.554 -57.160  1.00 12.42           O  
ATOM   1190  CG2 THR A  85      -2.436  -8.238 -57.597  1.00 12.42           C  
ATOM   1191  H   THR A  85      -3.102 -11.220 -54.801  1.00 12.42           H  
ATOM   1192  HA  THR A  85      -1.506  -8.819 -55.104  1.00 12.42           H  
ATOM   1193  HB  THR A  85      -3.789  -9.752 -56.918  1.00 12.42           H  
ATOM   1194  HG1 THR A  85      -2.175 -11.356 -56.699  1.00 12.42           H  
ATOM   1195 1HG2 THR A  85      -2.602  -8.467 -58.649  1.00 12.42           H  
ATOM   1196 2HG2 THR A  85      -3.088  -7.415 -57.300  1.00 12.42           H  
ATOM   1197 3HG2 THR A  85      -1.398  -7.950 -57.446  1.00 12.42           H  
ATOM   1198  N   SER A  86      -2.998  -6.871 -54.543  1.00 12.22           N  
ATOM   1199  CA  SER A  86      -3.899  -5.840 -54.054  1.00 12.22           C  
ATOM   1200  C   SER A  86      -3.550  -4.435 -54.494  1.00 12.22           C  
ATOM   1201  O   SER A  86      -2.399  -4.143 -54.829  1.00 12.22           O  
ATOM   1202  CB  SER A  86      -3.909  -5.886 -52.553  1.00 12.22           C  
ATOM   1203  OG  SER A  86      -2.646  -5.565 -52.023  1.00 12.22           O  
ATOM   1204  H   SER A  86      -2.005  -6.699 -54.625  1.00 12.22           H  
ATOM   1205  HA  SER A  86      -4.901  -6.062 -54.421  1.00 12.22           H  
ATOM   1206 1HB  SER A  86      -4.627  -5.187 -52.217  1.00 12.22           H  
ATOM   1207 2HB  SER A  86      -4.210  -6.874 -52.214  1.00 12.22           H  
ATOM   1208  HG  SER A  86      -2.063  -6.295 -52.268  1.00 12.22           H  
ATOM   1209  N   THR A  87      -4.571  -3.569 -54.490  1.00 11.98           N  
ATOM   1210  CA  THR A  87      -4.443  -2.183 -54.918  1.00 11.98           C  
ATOM   1211  C   THR A  87      -5.078  -1.085 -54.034  1.00 11.98           C  
ATOM   1212  O   THR A  87      -5.011   0.087 -54.413  1.00 11.98           O  
ATOM   1213  CB  THR A  87      -5.045  -2.030 -56.334  1.00 11.98           C  
ATOM   1214  OG1 THR A  87      -6.439  -2.371 -56.293  1.00 11.98           O  
ATOM   1215  CG2 THR A  87      -4.342  -2.940 -57.353  1.00 11.98           C  
ATOM   1216  H   THR A  87      -5.477  -3.898 -54.188  1.00 11.98           H  
ATOM   1217  HA  THR A  87      -3.379  -1.962 -54.977  1.00 11.98           H  
ATOM   1218  HB  THR A  87      -4.941  -0.992 -56.650  1.00 11.98           H  
ATOM   1219  HG1 THR A  87      -6.874  -1.843 -55.617  1.00 11.98           H  
ATOM   1220 1HG2 THR A  87      -4.791  -2.795 -58.336  1.00 11.98           H  
ATOM   1221 2HG2 THR A  87      -3.282  -2.683 -57.395  1.00 11.98           H  
ATOM   1222 3HG2 THR A  87      -4.450  -3.980 -57.067  1.00 11.98           H  
ATOM   1223  N   SER A  88      -5.786  -1.415 -52.943  1.00 11.71           N  
ATOM   1224  CA  SER A  88      -6.517  -0.353 -52.251  1.00 11.71           C  
ATOM   1225  C   SER A  88      -5.636   0.728 -51.635  1.00 11.71           C  
ATOM   1226  O   SER A  88      -4.558   0.457 -51.108  1.00 11.71           O  
ATOM   1227  CB  SER A  88      -7.404  -0.879 -51.152  1.00 11.71           C  
ATOM   1228  OG  SER A  88      -8.095   0.198 -50.580  1.00 11.71           O  
ATOM   1229  H   SER A  88      -5.831  -2.357 -52.557  1.00 11.71           H  
ATOM   1230  HA  SER A  88      -7.163   0.130 -52.985  1.00 11.71           H  
ATOM   1231 1HB  SER A  88      -8.100  -1.622 -51.534  1.00 11.71           H  
ATOM   1232 2HB  SER A  88      -6.788  -1.353 -50.389  1.00 11.71           H  
ATOM   1233  HG  SER A  88      -8.387  -0.070 -49.689  1.00 11.71           H  
ATOM   1234  N   GLY A  89      -6.133   1.964 -51.694  1.00 11.48           N  
ATOM   1235  CA  GLY A  89      -5.498   3.113 -51.055  1.00 11.48           C  
ATOM   1236  C   GLY A  89      -6.201   3.476 -49.737  1.00 11.48           C  
ATOM   1237  O   GLY A  89      -5.931   4.526 -49.150  1.00 11.48           O  
ATOM   1238  H   GLY A  89      -7.009   2.100 -52.177  1.00 11.48           H  
ATOM   1239 1HA  GLY A  89      -4.448   2.887 -50.861  1.00 11.48           H  
ATOM   1240 2HA  GLY A  89      -5.522   3.964 -51.734  1.00 11.48           H  
ATOM   1241  N   GLY A  90      -7.126   2.618 -49.294  1.00 11.30           N  
ATOM   1242  CA  GLY A  90      -7.927   2.882 -48.098  1.00 11.30           C  
ATOM   1243  C   GLY A  90      -9.095   1.897 -47.944  1.00 11.30           C  
ATOM   1244  O   GLY A  90      -8.997   0.718 -48.297  1.00 11.30           O  
ATOM   1245  H   GLY A  90      -7.291   1.769 -49.816  1.00 11.30           H  
ATOM   1246 1HA  GLY A  90      -7.287   2.821 -47.218  1.00 11.30           H  
ATOM   1247 2HA  GLY A  90      -8.312   3.900 -48.138  1.00 11.30           H  
ATOM   1248  N   GLY A  91     -10.210   2.379 -47.395  1.00 11.20           N  
ATOM   1249  CA  GLY A  91     -11.362   1.512 -47.149  1.00 11.20           C  
ATOM   1250  C   GLY A  91     -11.014   0.425 -46.145  1.00 11.20           C  
ATOM   1251  O   GLY A  91     -10.600   0.734 -45.028  1.00 11.20           O  
ATOM   1252  H   GLY A  91     -10.253   3.352 -47.131  1.00 11.20           H  
ATOM   1253 1HA  GLY A  91     -12.195   2.106 -46.774  1.00 11.20           H  
ATOM   1254 2HA  GLY A  91     -11.688   1.061 -48.086  1.00 11.20           H  
ATOM   1255  N   ALA A  92     -11.223  -0.834 -46.521  1.00 11.18           N  
ATOM   1256  CA  ALA A  92     -10.921  -1.957 -45.637  1.00 11.18           C  
ATOM   1257  C   ALA A  92     -10.687  -3.228 -46.436  1.00 11.18           C  
ATOM   1258  O   ALA A  92     -11.281  -3.417 -47.504  1.00 11.18           O  
ATOM   1259  CB  ALA A  92     -12.047  -2.167 -44.641  1.00 11.18           C  
ATOM   1260  H   ALA A  92     -11.562  -1.016 -47.454  1.00 11.18           H  
ATOM   1261  HA  ALA A  92     -10.019  -1.737 -45.093  1.00 11.18           H  
ATOM   1262 1HB  ALA A  92     -11.786  -2.995 -43.981  1.00 11.18           H  
ATOM   1263 2HB  ALA A  92     -12.185  -1.262 -44.052  1.00 11.18           H  
ATOM   1264 3HB  ALA A  92     -12.965  -2.402 -45.174  1.00 11.18           H  
ATOM   1265  N   SER A  93      -9.890  -4.143 -45.881  1.00 11.23           N  
ATOM   1266  CA  SER A  93      -9.696  -5.438 -46.530  1.00 11.23           C  
ATOM   1267  C   SER A  93      -9.627  -6.628 -45.574  1.00 11.23           C  
ATOM   1268  O   SER A  93      -9.203  -6.509 -44.426  1.00 11.23           O  
ATOM   1269  CB  SER A  93      -8.416  -5.408 -47.337  1.00 11.23           C  
ATOM   1270  OG  SER A  93      -7.291  -5.197 -46.503  1.00 11.23           O  
ATOM   1271  H   SER A  93      -9.378  -3.904 -45.024  1.00 11.23           H  
ATOM   1272  HA  SER A  93     -10.536  -5.607 -47.206  1.00 11.23           H  
ATOM   1273 1HB  SER A  93      -8.310  -6.362 -47.847  1.00 11.23           H  
ATOM   1274 2HB  SER A  93      -8.470  -4.629 -48.101  1.00 11.23           H  
ATOM   1275  HG  SER A  93      -7.571  -5.467 -45.611  1.00 11.23           H  
ATOM   1276  N   THR A  94     -10.017  -7.789 -46.105  1.00 11.31           N  
ATOM   1277  CA  THR A  94     -10.011  -9.074 -45.408  1.00 11.31           C  
ATOM   1278  C   THR A  94      -9.345 -10.182 -46.234  1.00 11.31           C  
ATOM   1279  O   THR A  94      -9.731 -11.346 -46.134  1.00 11.31           O  
ATOM   1280  CB  THR A  94     -11.454  -9.505 -45.061  1.00 11.31           C  
ATOM   1281  OG1 THR A  94     -12.231  -9.584 -46.263  1.00 11.31           O  
ATOM   1282  CG2 THR A  94     -12.114  -8.503 -44.109  1.00 11.31           C  
ATOM   1283  H   THR A  94     -10.354  -7.777 -47.056  1.00 11.31           H  
ATOM   1284  HA  THR A  94      -9.447  -8.963 -44.480  1.00 11.31           H  
ATOM   1285  HB  THR A  94     -11.429 -10.484 -44.586  1.00 11.31           H  
ATOM   1286  HG1 THR A  94     -11.847 -10.244 -46.845  1.00 11.31           H  
ATOM   1287 1HG2 THR A  94     -13.126  -8.835 -43.879  1.00 11.31           H  
ATOM   1288 2HG2 THR A  94     -11.534  -8.441 -43.188  1.00 11.31           H  
ATOM   1289 3HG2 THR A  94     -12.159  -7.522 -44.573  1.00 11.31           H  
ATOM   1290  N   GLY A  95      -8.408  -9.823 -47.107  1.00 11.41           N  
ATOM   1291  CA  GLY A  95      -7.800 -10.821 -47.986  1.00 11.41           C  
ATOM   1292  C   GLY A  95      -7.046 -11.926 -47.243  1.00 11.41           C  
ATOM   1293  O   GLY A  95      -6.391 -11.685 -46.227  1.00 11.41           O  
ATOM   1294  H   GLY A  95      -8.110  -8.860 -47.154  1.00 11.41           H  
ATOM   1295 1HA  GLY A  95      -8.580 -11.271 -48.591  1.00 11.41           H  
ATOM   1296 2HA  GLY A  95      -7.119 -10.322 -48.673  1.00 11.41           H  
ATOM   1297  N   GLY A  96      -7.133 -13.144 -47.791  1.00 11.49           N  
ATOM   1298  CA  GLY A  96      -6.476 -14.337 -47.257  1.00 11.49           C  
ATOM   1299  C   GLY A  96      -5.398 -14.855 -48.205  1.00 11.49           C  
ATOM   1300  O   GLY A  96      -4.944 -15.994 -48.095  1.00 11.49           O  
ATOM   1301  H   GLY A  96      -7.699 -13.247 -48.619  1.00 11.49           H  
ATOM   1302 1HA  GLY A  96      -6.032 -14.108 -46.288  1.00 11.49           H  
ATOM   1303 2HA  GLY A  96      -7.220 -15.115 -47.088  1.00 11.49           H  
ATOM   1304  N   GLY A  97      -4.993 -14.020 -49.153  1.00 11.54           N  
ATOM   1305  CA  GLY A  97      -4.013 -14.403 -50.173  1.00 11.54           C  
ATOM   1306  C   GLY A  97      -2.570 -14.458 -49.656  1.00 11.54           C  
ATOM   1307  O   GLY A  97      -1.693 -13.712 -50.094  1.00 11.54           O  
ATOM   1308  H   GLY A  97      -5.384 -13.089 -49.169  1.00 11.54           H  
ATOM   1309 1HA  GLY A  97      -4.264 -15.379 -50.572  1.00 11.54           H  
ATOM   1310 2HA  GLY A  97      -4.097 -13.715 -51.004  1.00 11.54           H  
ATOM   1311  N   THR A  98      -2.324 -15.390 -48.747  1.00 11.56           N  
ATOM   1312  CA  THR A  98      -1.003 -15.553 -48.148  1.00 11.56           C  
ATOM   1313  C   THR A  98      -0.104 -16.412 -49.016  1.00 11.56           C  
ATOM   1314  O   THR A  98       1.117 -16.429 -48.852  1.00 11.56           O  
ATOM   1315  CB  THR A  98      -1.106 -16.276 -46.802  1.00 11.56           C  
ATOM   1316  OG1 THR A  98      -1.605 -17.618 -47.026  1.00 11.56           O  
ATOM   1317  CG2 THR A  98      -2.061 -15.528 -45.873  1.00 11.56           C  
ATOM   1318  H   THR A  98      -3.110 -15.959 -48.442  1.00 11.56           H  
ATOM   1319  HA  THR A  98      -0.542 -14.574 -48.021  1.00 11.56           H  
ATOM   1320  HB  THR A  98      -0.118 -16.335 -46.347  1.00 11.56           H  
ATOM   1321  HG1 THR A  98      -1.008 -18.110 -47.665  1.00 11.56           H  
ATOM   1322 1HG2 THR A  98      -2.128 -16.059 -44.922  1.00 11.56           H  
ATOM   1323 2HG2 THR A  98      -1.690 -14.519 -45.702  1.00 11.56           H  
ATOM   1324 3HG2 THR A  98      -3.045 -15.479 -46.330  1.00 11.56           H  
ATOM   1325  N   GLY A  99      -0.716 -17.143 -49.924  1.00 11.55           N  
ATOM   1326  CA  GLY A  99       0.014 -18.089 -50.733  1.00 11.55           C  
ATOM   1327  C   GLY A  99       0.305 -19.278 -49.836  1.00 11.55           C  
ATOM   1328  O   GLY A  99      -0.130 -19.285 -48.675  1.00 11.55           O  
ATOM   1329  H   GLY A  99      -1.715 -17.052 -50.028  1.00 11.55           H  
ATOM   1330 1HA  GLY A  99      -0.586 -18.402 -51.586  1.00 11.55           H  
ATOM   1331 2HA  GLY A  99       0.935 -17.645 -51.111  1.00 11.55           H  
TER    1332
ENDMDL

REMARK ID 641924 MODEL 5 Sample102
PFRMAT TS
TARGET Sample102
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      -0.198   0.609   1.397  1.00  7.95           N  
ATOM      2  CA  MET A   1       1.195   0.447   1.026  1.00  7.95           C  
ATOM      3  C   MET A   1       1.922   1.778   0.728  1.00  7.95           C  
ATOM      4  O   MET A   1       1.549   2.542  -0.162  1.00  7.95           O  
ATOM      5  CB  MET A   1       1.246  -0.452  -0.191  1.00  7.95           C  
ATOM      6  CG  MET A   1       0.747  -1.855   0.034  1.00  7.95           C  
ATOM      7  SD  MET A   1       0.768  -2.839  -1.474  1.00  7.95           S  
ATOM      8  CE  MET A   1       0.261  -4.438  -0.873  1.00  7.95           C  
ATOM      9 1H   MET A   1      -0.270   0.742   2.400  1.00  7.95           H  
ATOM     10 2H   MET A   1      -0.606   1.386   0.905  1.00  7.95           H  
ATOM     11 3H   MET A   1      -0.731  -0.209   1.124  1.00  7.95           H  
ATOM     12  HA  MET A   1       1.703  -0.033   1.858  1.00  7.95           H  
ATOM     13 1HB  MET A   1       0.647  -0.008  -0.974  1.00  7.95           H  
ATOM     14 2HB  MET A   1       2.262  -0.525  -0.538  1.00  7.95           H  
ATOM     15 1HG  MET A   1       1.363  -2.350   0.779  1.00  7.95           H  
ATOM     16 2HG  MET A   1      -0.279  -1.814   0.403  1.00  7.95           H  
ATOM     17 1HE  MET A   1       0.242  -5.148  -1.700  1.00  7.95           H  
ATOM     18 2HE  MET A   1       0.968  -4.783  -0.117  1.00  7.95           H  
ATOM     19 3HE  MET A   1      -0.734  -4.361  -0.430  1.00  7.95           H  
ATOM     20  N   LEU A   2       3.038   1.992   1.416  1.00  7.83           N  
ATOM     21  CA  LEU A   2       3.889   3.186   1.262  1.00  7.83           C  
ATOM     22  C   LEU A   2       4.655   3.126  -0.047  1.00  7.83           C  
ATOM     23  O   LEU A   2       4.729   2.074  -0.708  1.00  7.83           O  
ATOM     24  CB  LEU A   2       4.949   3.326   2.391  1.00  7.83           C  
ATOM     25  CG  LEU A   2       4.500   3.483   3.876  1.00  7.83           C  
ATOM     26  CD1 LEU A   2       5.643   3.256   4.769  1.00  7.83           C  
ATOM     27  CD2 LEU A   2       4.053   4.705   4.122  1.00  7.83           C  
ATOM     28  H   LEU A   2       3.304   1.307   2.101  1.00  7.83           H  
ATOM     29  HA  LEU A   2       3.256   4.076   1.251  1.00  7.83           H  
ATOM     30 1HB  LEU A   2       5.666   2.570   2.295  1.00  7.83           H  
ATOM     31 2HB  LEU A   2       5.481   4.252   2.183  1.00  7.83           H  
ATOM     32  HG  LEU A   2       3.757   2.889   4.062  1.00  7.83           H  
ATOM     33 1HD1 LEU A   2       5.338   3.380   5.804  1.00  7.83           H  
ATOM     34 2HD1 LEU A   2       5.993   2.275   4.628  1.00  7.83           H  
ATOM     35 3HD1 LEU A   2       6.432   3.958   4.528  1.00  7.83           H  
ATOM     36 1HD2 LEU A   2       3.741   4.786   5.163  1.00  7.83           H  
ATOM     37 2HD2 LEU A   2       4.860   5.390   3.931  1.00  7.83           H  
ATOM     38 3HD2 LEU A   2       3.218   4.883   3.465  1.00  7.83           H  
ATOM     39  N   LEU A   3       5.215   4.266  -0.421  1.00  7.78           N  
ATOM     40  CA  LEU A   3       6.060   4.312  -1.606  1.00  7.78           C  
ATOM     41  C   LEU A   3       7.557   4.238  -1.370  1.00  7.78           C  
ATOM     42  O   LEU A   3       8.216   5.262  -1.187  1.00  7.78           O  
ATOM     43  CB  LEU A   3       5.809   5.601  -2.374  1.00  7.78           C  
ATOM     44  CG  LEU A   3       6.750   5.834  -3.562  1.00  7.78           C  
ATOM     45  CD1 LEU A   3       6.663   4.690  -4.536  1.00  7.78           C  
ATOM     46  CD2 LEU A   3       6.398   7.158  -4.217  1.00  7.78           C  
ATOM     47  H   LEU A   3       5.053   5.093   0.162  1.00  7.78           H  
ATOM     48  HA  LEU A   3       5.782   3.474  -2.246  1.00  7.78           H  
ATOM     49 1HB  LEU A   3       4.786   5.604  -2.734  1.00  7.78           H  
ATOM     50 2HB  LEU A   3       5.927   6.423  -1.699  1.00  7.78           H  
ATOM     51  HG  LEU A   3       7.767   5.874  -3.202  1.00  7.78           H  
ATOM     52 1HD1 LEU A   3       7.351   4.871  -5.334  1.00  7.78           H  
ATOM     53 2HD1 LEU A   3       6.936   3.774  -4.025  1.00  7.78           H  
ATOM     54 3HD1 LEU A   3       5.684   4.596  -4.929  1.00  7.78           H  
ATOM     55 1HD2 LEU A   3       7.069   7.345  -5.055  1.00  7.78           H  
ATOM     56 2HD2 LEU A   3       5.373   7.123  -4.570  1.00  7.78           H  
ATOM     57 3HD2 LEU A   3       6.500   7.958  -3.487  1.00  7.78           H  
ATOM     58  N   ALA A   4       8.140   3.050  -1.500  1.00  7.80           N  
ATOM     59  CA  ALA A   4       9.579   2.911  -1.334  1.00  7.80           C  
ATOM     60  C   ALA A   4      10.238   3.329  -2.651  1.00  7.80           C  
ATOM     61  O   ALA A   4      10.724   2.491  -3.420  1.00  7.80           O  
ATOM     62  CB  ALA A   4       9.946   1.494  -0.937  1.00  7.80           C  
ATOM     63  H   ALA A   4       7.590   2.198  -1.650  1.00  7.80           H  
ATOM     64  HA  ALA A   4       9.910   3.581  -0.550  1.00  7.80           H  
ATOM     65 1HB  ALA A   4      11.025   1.416  -0.811  1.00  7.80           H  
ATOM     66 2HB  ALA A   4       9.450   1.239   0.006  1.00  7.80           H  
ATOM     67 3HB  ALA A   4       9.620   0.808  -1.707  1.00  7.80           H  
ATOM     68  N   ASP A   5      10.322   4.647  -2.893  1.00  7.86           N  
ATOM     69  CA  ASP A   5      10.628   5.180  -4.239  1.00  7.86           C  
ATOM     70  C   ASP A   5      11.953   4.677  -4.791  1.00  7.86           C  
ATOM     71  O   ASP A   5      12.225   4.823  -5.983  1.00  7.86           O  
ATOM     72  CB  ASP A   5      10.731   6.704  -4.285  1.00  7.86           C  
ATOM     73  CG  ASP A   5      11.931   7.254  -3.560  1.00  7.86           C  
ATOM     74  OD1 ASP A   5      12.068   7.077  -2.388  1.00  7.86           O  
ATOM     75  OD2 ASP A   5      12.751   7.865  -4.260  1.00  7.86           O  
ATOM     76  H   ASP A   5       9.964   5.264  -2.163  1.00  7.86           H  
ATOM     77  HA  ASP A   5       9.834   4.888  -4.913  1.00  7.86           H  
ATOM     78 1HB  ASP A   5      10.770   7.033  -5.323  1.00  7.86           H  
ATOM     79 2HB  ASP A   5       9.832   7.139  -3.840  1.00  7.86           H  
ATOM     80  N   THR A   6      12.804   4.154  -3.909  1.00  7.87           N  
ATOM     81  CA  THR A   6      14.091   3.538  -4.220  1.00  7.87           C  
ATOM     82  C   THR A   6      15.189   4.484  -4.697  1.00  7.87           C  
ATOM     83  O   THR A   6      16.327   4.373  -4.239  1.00  7.87           O  
ATOM     84  CB  THR A   6      13.886   2.390  -5.220  1.00  7.87           C  
ATOM     85  OG1 THR A   6      12.989   1.413  -4.632  1.00  7.87           O  
ATOM     86  CG2 THR A   6      15.226   1.738  -5.531  1.00  7.87           C  
ATOM     87  H   THR A   6      12.492   4.143  -2.951  1.00  7.87           H  
ATOM     88  HA  THR A   6      14.449   3.084  -3.296  1.00  7.87           H  
ATOM     89  HB  THR A   6      13.456   2.759  -6.143  1.00  7.87           H  
ATOM     90  HG1 THR A   6      12.182   1.872  -4.254  1.00  7.87           H  
ATOM     91 1HG2 THR A   6      15.080   0.918  -6.232  1.00  7.87           H  
ATOM     92 2HG2 THR A   6      15.894   2.480  -5.974  1.00  7.87           H  
ATOM     93 3HG2 THR A   6      15.666   1.356  -4.611  1.00  7.87           H  
ATOM     94  N   THR A   7      14.877   5.375  -5.635  1.00  7.75           N  
ATOM     95  CA  THR A   7      15.847   6.325  -6.158  1.00  7.75           C  
ATOM     96  C   THR A   7      16.496   7.113  -5.025  1.00  7.75           C  
ATOM     97  O   THR A   7      17.725   7.136  -4.889  1.00  7.75           O  
ATOM     98  CB  THR A   7      15.166   7.307  -7.127  1.00  7.75           C  
ATOM     99  OG1 THR A   7      14.622   6.580  -8.243  1.00  7.75           O  
ATOM    100  CG2 THR A   7      16.150   8.358  -7.609  1.00  7.75           C  
ATOM    101  H   THR A   7      13.922   5.377  -5.976  1.00  7.75           H  
ATOM    102  HA  THR A   7      16.624   5.777  -6.689  1.00  7.75           H  
ATOM    103  HB  THR A   7      14.345   7.805  -6.603  1.00  7.75           H  
ATOM    104  HG1 THR A   7      13.938   5.975  -7.920  1.00  7.75           H  
ATOM    105 1HG2 THR A   7      15.643   9.048  -8.280  1.00  7.75           H  
ATOM    106 2HG2 THR A   7      16.539   8.908  -6.750  1.00  7.75           H  
ATOM    107 3HG2 THR A   7      16.971   7.874  -8.134  1.00  7.75           H  
ATOM    108  N   HIS A   8      15.693   7.701  -4.140  1.00  7.43           N  
ATOM    109  CA  HIS A   8      16.261   8.413  -3.006  1.00  7.43           C  
ATOM    110  C   HIS A   8      16.488   7.376  -1.925  1.00  7.43           C  
ATOM    111  O   HIS A   8      15.760   7.317  -0.941  1.00  7.43           O  
ATOM    112  CB  HIS A   8      15.301   9.498  -2.551  1.00  7.43           C  
ATOM    113  CG  HIS A   8      15.071  10.487  -3.628  1.00  7.43           C  
ATOM    114  ND1 HIS A   8      14.057  10.334  -4.532  1.00  7.43           N  
ATOM    115  CD2 HIS A   8      15.720  11.626  -3.972  1.00  7.43           C  
ATOM    116  CE1 HIS A   8      14.078  11.332  -5.396  1.00  7.43           C  
ATOM    117  NE2 HIS A   8      15.081  12.138  -5.078  1.00  7.43           N  
ATOM    118  H   HIS A   8      14.668   7.674  -4.242  1.00  7.43           H  
ATOM    119  HA  HIS A   8      17.215   8.865  -3.266  1.00  7.43           H  
ATOM    120 1HB  HIS A   8      14.339   9.048  -2.277  1.00  7.43           H  
ATOM    121 2HB  HIS A   8      15.699  10.007  -1.674  1.00  7.43           H  
ATOM    122  HD1 HIS A   8      13.420   9.525  -4.531  1.00  7.43           H  
ATOM    123  HD2 HIS A   8      16.583  12.142  -3.552  1.00  7.43           H  
ATOM    124  HE1 HIS A   8      13.344  11.384  -6.200  1.00  7.43           H  
ATOM    125  N   HIS A   9      17.473   6.519  -2.151  1.00  6.99           N  
ATOM    126  CA  HIS A   9      17.627   5.332  -1.330  1.00  6.99           C  
ATOM    127  C   HIS A   9      17.746   5.652   0.156  1.00  6.99           C  
ATOM    128  O   HIS A   9      18.704   6.283   0.622  1.00  6.99           O  
ATOM    129  CB  HIS A   9      18.828   4.513  -1.812  1.00  6.99           C  
ATOM    130  CG  HIS A   9      18.911   3.130  -1.217  1.00  6.99           C  
ATOM    131  ND1 HIS A   9      19.229   2.893   0.103  1.00  6.99           N  
ATOM    132  CD2 HIS A   9      18.705   1.914  -1.781  1.00  6.99           C  
ATOM    133  CE1 HIS A   9      19.218   1.589   0.329  1.00  6.99           C  
ATOM    134  NE2 HIS A   9      18.906   0.971  -0.801  1.00  6.99           N  
ATOM    135  H   HIS A   9      18.038   6.662  -2.988  1.00  6.99           H  
ATOM    136  HA  HIS A   9      16.743   4.706  -1.456  1.00  6.99           H  
ATOM    137 1HB  HIS A   9      18.774   4.413  -2.900  1.00  6.99           H  
ATOM    138 2HB  HIS A   9      19.749   5.042  -1.579  1.00  6.99           H  
ATOM    139  HD1 HIS A   9      19.435   3.585   0.794  1.00  6.99           H  
ATOM    140  HD2 HIS A   9      18.433   1.604  -2.792  1.00  6.99           H  
ATOM    141  HE1 HIS A   9      19.445   1.196   1.319  1.00  6.99           H  
ATOM    142  N   ARG A  10      16.727   5.197   0.873  1.00  6.56           N  
ATOM    143  CA  ARG A  10      16.519   5.346   2.304  1.00  6.56           C  
ATOM    144  C   ARG A  10      15.893   4.038   2.796  1.00  6.56           C  
ATOM    145  O   ARG A  10      15.261   3.341   2.005  1.00  6.56           O  
ATOM    146  CB  ARG A  10      15.609   6.541   2.582  1.00  6.56           C  
ATOM    147  CG  ARG A  10      16.162   7.920   2.237  1.00  6.56           C  
ATOM    148  CD  ARG A  10      17.258   8.299   3.149  1.00  6.56           C  
ATOM    149  NE  ARG A  10      17.723   9.658   2.917  1.00  6.56           N  
ATOM    150  CZ  ARG A  10      18.650  10.020   2.000  1.00  6.56           C  
ATOM    151  NH1 ARG A  10      19.215   9.127   1.204  1.00  6.56           N  
ATOM    152  NH2 ARG A  10      18.999  11.293   1.898  1.00  6.56           N  
ATOM    153  H   ARG A  10      16.009   4.716   0.356  1.00  6.56           H  
ATOM    154  HA  ARG A  10      17.480   5.506   2.785  1.00  6.56           H  
ATOM    155 1HB  ARG A  10      14.734   6.431   1.948  1.00  6.56           H  
ATOM    156 2HB  ARG A  10      15.263   6.569   3.601  1.00  6.56           H  
ATOM    157 1HG  ARG A  10      16.549   7.950   1.239  1.00  6.56           H  
ATOM    158 2HG  ARG A  10      15.363   8.655   2.331  1.00  6.56           H  
ATOM    159 1HD  ARG A  10      16.904   8.229   4.181  1.00  6.56           H  
ATOM    160 2HD  ARG A  10      18.098   7.621   3.005  1.00  6.56           H  
ATOM    161  HE  ARG A  10      17.330  10.387   3.496  1.00  6.56           H  
ATOM    162 1HH1 ARG A  10      18.961   8.126   1.248  1.00  6.56           H  
ATOM    163 2HH1 ARG A  10      19.904   9.420   0.531  1.00  6.56           H  
ATOM    164 1HH2 ARG A  10      18.575  11.984   2.503  1.00  6.56           H  
ATOM    165 2HH2 ARG A  10      19.690  11.574   1.219  1.00  6.56           H  
ATOM    166  N   PRO A  11      15.983   3.681   4.090  1.00  6.22           N  
ATOM    167  CA  PRO A  11      15.407   2.461   4.651  1.00  6.22           C  
ATOM    168  C   PRO A  11      13.898   2.560   4.834  1.00  6.22           C  
ATOM    169  O   PRO A  11      13.382   2.499   5.954  1.00  6.22           O  
ATOM    170  CB  PRO A  11      16.130   2.368   5.997  1.00  6.22           C  
ATOM    171  CG  PRO A  11      16.379   3.811   6.381  1.00  6.22           C  
ATOM    172  CD  PRO A  11      16.719   4.505   5.069  1.00  6.22           C  
ATOM    173  HA  PRO A  11      15.661   1.609   4.005  1.00  6.22           H  
ATOM    174 1HB  PRO A  11      15.502   1.831   6.730  1.00  6.22           H  
ATOM    175 2HB  PRO A  11      17.056   1.787   5.887  1.00  6.22           H  
ATOM    176 1HG  PRO A  11      15.477   4.234   6.858  1.00  6.22           H  
ATOM    177 2HG  PRO A  11      17.186   3.889   7.124  1.00  6.22           H  
ATOM    178 1HD  PRO A  11      16.351   5.525   5.129  1.00  6.22           H  
ATOM    179 2HD  PRO A  11      17.801   4.459   4.883  1.00  6.22           H  
ATOM    180  N   TRP A  12      13.210   2.747   3.713  1.00  5.99           N  
ATOM    181  CA  TRP A  12      11.765   2.873   3.678  1.00  5.99           C  
ATOM    182  C   TRP A  12      11.086   1.525   3.756  1.00  5.99           C  
ATOM    183  O   TRP A  12      11.602   0.523   3.254  1.00  5.99           O  
ATOM    184  CB  TRP A  12      11.314   3.684   2.453  1.00  5.99           C  
ATOM    185  CG  TRP A  12      11.661   5.150   2.608  1.00  5.99           C  
ATOM    186  CD1 TRP A  12      12.394   5.649   3.598  1.00  5.99           C  
ATOM    187  CD2 TRP A  12      11.305   6.277   1.780  1.00  5.99           C  
ATOM    188  NE1 TRP A  12      12.525   7.023   3.472  1.00  5.99           N  
ATOM    189  CE2 TRP A  12      11.876   7.415   2.367  1.00  5.99           C  
ATOM    190  CE3 TRP A  12      10.579   6.416   0.623  1.00  5.99           C  
ATOM    191  CZ2 TRP A  12      11.734   8.666   1.824  1.00  5.99           C  
ATOM    192  CZ3 TRP A  12      10.443   7.663   0.070  1.00  5.99           C  
ATOM    193  CH2 TRP A  12      11.011   8.767   0.657  1.00  5.99           C  
ATOM    194  H   TRP A  12      13.733   2.788   2.842  1.00  5.99           H  
ATOM    195  HA  TRP A  12      11.461   3.434   4.549  1.00  5.99           H  
ATOM    196 1HB  TRP A  12      11.791   3.298   1.553  1.00  5.99           H  
ATOM    197 2HB  TRP A  12      10.232   3.589   2.331  1.00  5.99           H  
ATOM    198  HD1 TRP A  12      12.814   5.053   4.382  1.00  5.99           H  
ATOM    199  HE1 TRP A  12      13.052   7.644   4.138  1.00  5.99           H  
ATOM    200  HE3 TRP A  12      10.140   5.572   0.161  1.00  5.99           H  
ATOM    201  HZ2 TRP A  12      12.180   9.551   2.278  1.00  5.99           H  
ATOM    202  HZ3 TRP A  12       9.875   7.749  -0.858  1.00  5.99           H  
ATOM    203  HH2 TRP A  12      10.891   9.741   0.189  1.00  5.99           H  
ATOM    204  N   THR A  13       9.928   1.515   4.390  1.00  5.89           N  
ATOM    205  CA  THR A  13       9.123   0.303   4.514  1.00  5.89           C  
ATOM    206  C   THR A  13       7.817   0.476   3.783  1.00  5.89           C  
ATOM    207  O   THR A  13       7.677   1.445   3.041  1.00  5.89           O  
ATOM    208  CB  THR A  13       8.890  -0.067   5.988  1.00  5.89           C  
ATOM    209  OG1 THR A  13       8.280  -1.373   6.059  1.00  5.89           O  
ATOM    210  CG2 THR A  13       8.026   0.980   6.704  1.00  5.89           C  
ATOM    211  H   THR A  13       9.600   2.403   4.781  1.00  5.89           H  
ATOM    212  HA  THR A  13       9.660  -0.522   4.044  1.00  5.89           H  
ATOM    213  HB  THR A  13       9.854  -0.122   6.470  1.00  5.89           H  
ATOM    214  HG1 THR A  13       8.260  -1.665   6.979  1.00  5.89           H  
ATOM    215 1HG2 THR A  13       7.901   0.697   7.749  1.00  5.89           H  
ATOM    216 2HG2 THR A  13       8.516   1.956   6.648  1.00  5.89           H  
ATOM    217 3HG2 THR A  13       7.056   1.039   6.235  1.00  5.89           H  
ATOM    218  N   VAL A  14       6.903  -0.497   3.921  1.00  5.89           N  
ATOM    219  CA  VAL A  14       5.627  -0.409   3.208  1.00  5.89           C  
ATOM    220  C   VAL A  14       4.384  -0.626   4.099  1.00  5.89           C  
ATOM    221  O   VAL A  14       4.098  -1.740   4.531  1.00  5.89           O  
ATOM    222  CB  VAL A  14       5.613  -1.386   2.029  1.00  5.89           C  
ATOM    223  CG1 VAL A  14       4.349  -1.236   1.305  1.00  5.89           C  
ATOM    224  CG2 VAL A  14       6.764  -1.105   1.113  1.00  5.89           C  
ATOM    225  H   VAL A  14       7.121  -1.242   4.572  1.00  5.89           H  
ATOM    226  HA  VAL A  14       5.556   0.567   2.782  1.00  5.89           H  
ATOM    227  HB  VAL A  14       5.668  -2.410   2.394  1.00  5.89           H  
ATOM    228 1HG1 VAL A  14       4.315  -1.895   0.477  1.00  5.89           H  
ATOM    229 2HG1 VAL A  14       3.525  -1.450   1.977  1.00  5.89           H  
ATOM    230 3HG1 VAL A  14       4.295  -0.230   0.939  1.00  5.89           H  
ATOM    231 1HG2 VAL A  14       6.711  -1.783   0.297  1.00  5.89           H  
ATOM    232 2HG2 VAL A  14       6.686  -0.076   0.743  1.00  5.89           H  
ATOM    233 3HG2 VAL A  14       7.710  -1.235   1.624  1.00  5.89           H  
ATOM    234  N   ILE A  15       3.674   0.481   4.363  1.00  5.99           N  
ATOM    235  CA  ILE A  15       2.475   0.547   5.226  1.00  5.99           C  
ATOM    236  C   ILE A  15       1.222   1.334   4.666  1.00  5.99           C  
ATOM    237  O   ILE A  15       0.231   0.710   4.275  1.00  5.99           O  
ATOM    238  CB  ILE A  15       2.872   1.221   6.567  1.00  5.99           C  
ATOM    239  CG1 ILE A  15       3.938   0.390   7.294  1.00  5.99           C  
ATOM    240  CG2 ILE A  15       1.655   1.338   7.484  1.00  5.99           C  
ATOM    241  CD1 ILE A  15       4.530   1.095   8.474  1.00  5.99           C  
ATOM    242  H   ILE A  15       4.026   1.315   3.951  1.00  5.99           H  
ATOM    243  HA  ILE A  15       2.162  -0.474   5.433  1.00  5.99           H  
ATOM    244  HB  ILE A  15       3.277   2.203   6.384  1.00  5.99           H  
ATOM    245 1HG1 ILE A  15       3.496  -0.547   7.625  1.00  5.99           H  
ATOM    246 2HG1 ILE A  15       4.752   0.172   6.625  1.00  5.99           H  
ATOM    247 1HG2 ILE A  15       1.958   1.803   8.419  1.00  5.99           H  
ATOM    248 2HG2 ILE A  15       0.877   1.934   7.034  1.00  5.99           H  
ATOM    249 3HG2 ILE A  15       1.265   0.341   7.685  1.00  5.99           H  
ATOM    250 1HD1 ILE A  15       5.280   0.454   8.938  1.00  5.99           H  
ATOM    251 2HD1 ILE A  15       5.000   2.023   8.145  1.00  5.99           H  
ATOM    252 3HD1 ILE A  15       3.749   1.319   9.197  1.00  5.99           H  
ATOM    253  N   GLY A  16       1.274   2.696   4.604  1.00  6.17           N  
ATOM    254  CA  GLY A  16       0.109   3.559   4.243  1.00  6.17           C  
ATOM    255  C   GLY A  16       0.029   4.105   2.801  1.00  6.17           C  
ATOM    256  O   GLY A  16       1.038   4.487   2.211  1.00  6.17           O  
ATOM    257  H   GLY A  16       2.122   3.160   4.891  1.00  6.17           H  
ATOM    258 1HA  GLY A  16      -0.808   3.010   4.456  1.00  6.17           H  
ATOM    259 2HA  GLY A  16       0.103   4.408   4.925  1.00  6.17           H  
ATOM    260  N   GLU A  17      -1.208   4.248   2.291  1.00  6.42           N  
ATOM    261  CA  GLU A  17      -1.470   4.678   0.904  1.00  6.42           C  
ATOM    262  C   GLU A  17      -2.745   5.474   0.725  1.00  6.42           C  
ATOM    263  O   GLU A  17      -3.654   5.394   1.549  1.00  6.42           O  
ATOM    264  CB  GLU A  17      -1.642   3.454   0.001  1.00  6.42           C  
ATOM    265  CG  GLU A  17      -2.864   2.573   0.367  1.00  6.42           C  
ATOM    266  CD  GLU A  17      -2.927   1.240  -0.380  1.00  6.42           C  
ATOM    267  OE1 GLU A  17      -2.165   0.372  -0.009  1.00  6.42           O  
ATOM    268  OE2 GLU A  17      -3.722   1.077  -1.264  1.00  6.42           O  
ATOM    269  H   GLU A  17      -1.997   3.983   2.866  1.00  6.42           H  
ATOM    270  HA  GLU A  17      -0.625   5.269   0.565  1.00  6.42           H  
ATOM    271 1HB  GLU A  17      -1.808   3.789  -1.018  1.00  6.42           H  
ATOM    272 2HB  GLU A  17      -0.773   2.879  -0.007  1.00  6.42           H  
ATOM    273 1HG  GLU A  17      -2.852   2.378   1.441  1.00  6.42           H  
ATOM    274 2HG  GLU A  17      -3.770   3.140   0.144  1.00  6.42           H  
ATOM    275  N   SER A  18      -2.829   6.192  -0.391  1.00  6.71           N  
ATOM    276  CA  SER A  18      -4.094   6.785  -0.791  1.00  6.71           C  
ATOM    277  C   SER A  18      -4.170   6.649  -2.310  1.00  6.71           C  
ATOM    278  O   SER A  18      -3.576   7.408  -3.083  1.00  6.71           O  
ATOM    279  CB  SER A  18      -4.233   8.231  -0.371  1.00  6.71           C  
ATOM    280  OG  SER A  18      -5.516   8.710  -0.726  1.00  6.71           O  
ATOM    281  H   SER A  18      -2.031   6.263  -1.006  1.00  6.71           H  
ATOM    282  HA  SER A  18      -4.916   6.215  -0.354  1.00  6.71           H  
ATOM    283 1HB  SER A  18      -4.069   8.345   0.700  1.00  6.71           H  
ATOM    284 2HB  SER A  18      -3.487   8.805  -0.877  1.00  6.71           H  
ATOM    285  HG  SER A  18      -5.421   9.588  -1.155  1.00  6.71           H  
ATOM    286  N   THR A  19      -4.922   5.663  -2.747  1.00  7.08           N  
ATOM    287  CA  THR A  19      -4.954   5.329  -4.152  1.00  7.08           C  
ATOM    288  C   THR A  19      -6.034   6.068  -4.903  1.00  7.08           C  
ATOM    289  O   THR A  19      -7.150   5.583  -5.065  1.00  7.08           O  
ATOM    290  CB  THR A  19      -5.108   3.816  -4.331  1.00  7.08           C  
ATOM    291  OG1 THR A  19      -6.267   3.362  -3.620  1.00  7.08           O  
ATOM    292  CG2 THR A  19      -3.873   3.125  -3.778  1.00  7.08           C  
ATOM    293  H   THR A  19      -5.433   5.097  -2.082  1.00  7.08           H  
ATOM    294  HA  THR A  19      -3.997   5.614  -4.588  1.00  7.08           H  
ATOM    295  HB  THR A  19      -5.216   3.575  -5.391  1.00  7.08           H  
ATOM    296  HG1 THR A  19      -6.308   2.402  -3.661  1.00  7.08           H  
ATOM    297 1HG2 THR A  19      -3.967   2.045  -3.894  1.00  7.08           H  
ATOM    298 2HG2 THR A  19      -3.009   3.465  -4.315  1.00  7.08           H  
ATOM    299 3HG2 THR A  19      -3.759   3.362  -2.720  1.00  7.08           H  
ATOM    300  N   HIS A  20      -5.674   7.249  -5.390  1.00  7.51           N  
ATOM    301  CA  HIS A  20      -6.620   8.113  -6.106  1.00  7.51           C  
ATOM    302  C   HIS A  20      -6.890   7.601  -7.532  1.00  7.51           C  
ATOM    303  O   HIS A  20      -7.810   8.062  -8.208  1.00  7.51           O  
ATOM    304  CB  HIS A  20      -6.117   9.563  -6.164  1.00  7.51           C  
ATOM    305  CG  HIS A  20      -6.064  10.246  -4.819  1.00  7.51           C  
ATOM    306  ND1 HIS A  20      -5.954  11.614  -4.679  1.00  7.51           N  
ATOM    307  CD2 HIS A  20      -6.090   9.738  -3.571  1.00  7.51           C  
ATOM    308  CE1 HIS A  20      -5.917  11.921  -3.391  1.00  7.51           C  
ATOM    309  NE2 HIS A  20      -5.996  10.794  -2.685  1.00  7.51           N  
ATOM    310  H   HIS A  20      -4.730   7.560  -5.158  1.00  7.51           H  
ATOM    311  HA  HIS A  20      -7.573   8.114  -5.577  1.00  7.51           H  
ATOM    312 1HB  HIS A  20      -5.114   9.584  -6.597  1.00  7.51           H  
ATOM    313 2HB  HIS A  20      -6.766  10.144  -6.817  1.00  7.51           H  
ATOM    314  HD1 HIS A  20      -5.906  12.283  -5.423  1.00  7.51           H  
ATOM    315  HD2 HIS A  20      -6.163   8.718  -3.206  1.00  7.51           H  
ATOM    316  HE1 HIS A  20      -5.826  12.961  -3.075  1.00  7.51           H  
ATOM    317  N   HIS A  21      -6.059   6.662  -7.984  1.00  7.94           N  
ATOM    318  CA  HIS A  21      -6.158   6.062  -9.313  1.00  7.94           C  
ATOM    319  C   HIS A  21      -5.432   4.704  -9.232  1.00  7.94           C  
ATOM    320  O   HIS A  21      -4.371   4.611  -8.625  1.00  7.94           O  
ATOM    321  CB  HIS A  21      -5.570   7.041 -10.359  1.00  7.94           C  
ATOM    322  CG  HIS A  21      -5.876   6.738 -11.817  1.00  7.94           C  
ATOM    323  ND1 HIS A  21      -7.165   6.716 -12.310  1.00  7.94           N  
ATOM    324  CD2 HIS A  21      -5.067   6.540 -12.888  1.00  7.94           C  
ATOM    325  CE1 HIS A  21      -7.133   6.476 -13.611  1.00  7.94           C  
ATOM    326  NE2 HIS A  21      -5.873   6.365 -13.982  1.00  7.94           N  
ATOM    327  H   HIS A  21      -5.338   6.342  -7.359  1.00  7.94           H  
ATOM    328  HA  HIS A  21      -7.201   5.878  -9.567  1.00  7.94           H  
ATOM    329 1HB  HIS A  21      -5.932   8.047 -10.152  1.00  7.94           H  
ATOM    330 2HB  HIS A  21      -4.483   7.064 -10.249  1.00  7.94           H  
ATOM    331  HD1 HIS A  21      -8.001   6.886 -11.786  1.00  7.94           H  
ATOM    332  HD2 HIS A  21      -3.984   6.505 -13.006  1.00  7.94           H  
ATOM    333  HE1 HIS A  21      -8.056   6.412 -14.187  1.00  7.94           H  
ATOM    334  N   ARG A  22      -6.013   3.646  -9.808  1.00  8.24           N  
ATOM    335  CA  ARG A  22      -5.433   2.285  -9.719  1.00  8.24           C  
ATOM    336  C   ARG A  22      -3.894   2.128  -9.887  1.00  8.24           C  
ATOM    337  O   ARG A  22      -3.294   1.409  -9.090  1.00  8.24           O  
ATOM    338  CB  ARG A  22      -6.164   1.307 -10.643  1.00  8.24           C  
ATOM    339  CG  ARG A  22      -5.626  -0.110 -10.592  1.00  8.24           C  
ATOM    340  CD  ARG A  22      -6.405  -1.036 -11.456  1.00  8.24           C  
ATOM    341  NE  ARG A  22      -5.864  -2.387 -11.420  1.00  8.24           N  
ATOM    342  CZ  ARG A  22      -6.386  -3.444 -12.075  1.00  8.24           C  
ATOM    343  NH1 ARG A  22      -7.464  -3.298 -12.814  1.00  8.24           N  
ATOM    344  NH2 ARG A  22      -5.814  -4.631 -11.971  1.00  8.24           N  
ATOM    345  H   ARG A  22      -6.884   3.778 -10.302  1.00  8.24           H  
ATOM    346  HA  ARG A  22      -5.659   1.931  -8.713  1.00  8.24           H  
ATOM    347 1HB  ARG A  22      -7.206   1.249 -10.330  1.00  8.24           H  
ATOM    348 2HB  ARG A  22      -6.172   1.615 -11.673  1.00  8.24           H  
ATOM    349 1HG  ARG A  22      -4.591  -0.111 -10.940  1.00  8.24           H  
ATOM    350 2HG  ARG A  22      -5.664  -0.476  -9.567  1.00  8.24           H  
ATOM    351 1HD  ARG A  22      -7.439  -1.073 -11.115  1.00  8.24           H  
ATOM    352 2HD  ARG A  22      -6.374  -0.683 -12.485  1.00  8.24           H  
ATOM    353  HE  ARG A  22      -5.036  -2.544 -10.863  1.00  8.24           H  
ATOM    354 1HH1 ARG A  22      -7.902  -2.391 -12.894  1.00  8.24           H  
ATOM    355 2HH1 ARG A  22      -7.853  -4.091 -13.302  1.00  8.24           H  
ATOM    356 1HH2 ARG A  22      -4.987  -4.744 -11.401  1.00  8.24           H  
ATOM    357 2HH2 ARG A  22      -6.204  -5.423 -12.458  1.00  8.24           H  
ATOM    358  N   PRO A  23      -3.219   2.759 -10.879  1.00  8.36           N  
ATOM    359  CA  PRO A  23      -1.782   2.716 -11.149  1.00  8.36           C  
ATOM    360  C   PRO A  23      -0.927   3.463 -10.108  1.00  8.36           C  
ATOM    361  O   PRO A  23       0.275   3.624 -10.319  1.00  8.36           O  
ATOM    362  CB  PRO A  23      -1.661   3.397 -12.521  1.00  8.36           C  
ATOM    363  CG  PRO A  23      -3.035   3.379 -13.082  1.00  8.36           C  
ATOM    364  CD  PRO A  23      -3.911   3.552 -11.885  1.00  8.36           C  
ATOM    365  HA  PRO A  23      -1.466   1.662 -11.211  1.00  8.36           H  
ATOM    366 1HB  PRO A  23      -1.267   4.403 -12.401  1.00  8.36           H  
ATOM    367 2HB  PRO A  23      -0.944   2.849 -13.150  1.00  8.36           H  
ATOM    368 1HG  PRO A  23      -3.159   4.188 -13.819  1.00  8.36           H  
ATOM    369 2HG  PRO A  23      -3.221   2.435 -13.613  1.00  8.36           H  
ATOM    370 1HD  PRO A  23      -3.867   4.576 -11.561  1.00  8.36           H  
ATOM    371 2HD  PRO A  23      -4.895   3.241 -12.136  1.00  8.36           H  
ATOM    372  N   TRP A  24      -1.556   3.990  -9.045  1.00  8.32           N  
ATOM    373  CA  TRP A  24      -0.916   4.818  -8.025  1.00  8.32           C  
ATOM    374  C   TRP A  24       0.442   4.297  -7.535  1.00  8.32           C  
ATOM    375  O   TRP A  24       0.712   3.092  -7.440  1.00  8.32           O  
ATOM    376  CB  TRP A  24      -1.821   5.045  -6.806  1.00  8.32           C  
ATOM    377  CG  TRP A  24      -1.222   6.064  -5.951  1.00  8.32           C  
ATOM    378  CD1 TRP A  24      -1.078   7.349  -6.328  1.00  8.32           C  
ATOM    379  CD2 TRP A  24      -0.617   5.946  -4.658  1.00  8.32           C  
ATOM    380  NE1 TRP A  24      -0.408   8.046  -5.404  1.00  8.32           N  
ATOM    381  CE2 TRP A  24      -0.101   7.185  -4.348  1.00  8.32           C  
ATOM    382  CE3 TRP A  24      -0.452   4.908  -3.778  1.00  8.32           C  
ATOM    383  CZ2 TRP A  24       0.601   7.394  -3.185  1.00  8.32           C  
ATOM    384  CZ3 TRP A  24       0.246   5.114  -2.620  1.00  8.32           C  
ATOM    385  CH2 TRP A  24       0.762   6.320  -2.334  1.00  8.32           C  
ATOM    386  H   TRP A  24      -2.555   3.848  -8.926  1.00  8.32           H  
ATOM    387  HA  TRP A  24      -0.740   5.793  -8.465  1.00  8.32           H  
ATOM    388 1HB  TRP A  24      -2.786   5.404  -7.106  1.00  8.32           H  
ATOM    389 2HB  TRP A  24      -1.949   4.122  -6.257  1.00  8.32           H  
ATOM    390  HD1 TRP A  24      -1.428   7.754  -7.278  1.00  8.32           H  
ATOM    391  HE1 TRP A  24      -0.181   9.041  -5.571  1.00  8.32           H  
ATOM    392  HE3 TRP A  24      -0.851   3.942  -4.009  1.00  8.32           H  
ATOM    393  HZ2 TRP A  24       1.032   8.325  -2.927  1.00  8.32           H  
ATOM    394  HZ3 TRP A  24       0.387   4.274  -1.940  1.00  8.32           H  
ATOM    395  HH2 TRP A  24       1.329   6.438  -1.413  1.00  8.32           H  
ATOM    396  N   SER A  25       1.312   5.255  -7.231  1.00  8.21           N  
ATOM    397  CA  SER A  25       2.695   5.026  -6.864  1.00  8.21           C  
ATOM    398  C   SER A  25       2.993   4.246  -5.584  1.00  8.21           C  
ATOM    399  O   SER A  25       3.338   4.822  -4.557  1.00  8.21           O  
ATOM    400  CB  SER A  25       3.405   6.359  -6.758  1.00  8.21           C  
ATOM    401  OG  SER A  25       3.442   7.021  -7.989  1.00  8.21           O  
ATOM    402  H   SER A  25       0.993   6.210  -7.295  1.00  8.21           H  
ATOM    403  HA  SER A  25       3.119   4.472  -7.680  1.00  8.21           H  
ATOM    404 1HB  SER A  25       2.909   6.985  -6.014  1.00  8.21           H  
ATOM    405 2HB  SER A  25       4.414   6.185  -6.419  1.00  8.21           H  
ATOM    406  HG  SER A  25       3.759   6.363  -8.649  1.00  8.21           H  
ATOM    407  N   ILE A  26       2.930   2.921  -5.694  1.00  8.11           N  
ATOM    408  CA  ILE A  26       3.282   1.974  -4.620  1.00  8.11           C  
ATOM    409  C   ILE A  26       4.524   1.117  -4.920  1.00  8.11           C  
ATOM    410  O   ILE A  26       4.667   0.624  -6.054  1.00  8.11           O  
ATOM    411  CB  ILE A  26       2.124   1.013  -4.341  1.00  8.11           C  
ATOM    412  CG1 ILE A  26       0.952   1.785  -3.858  1.00  8.11           C  
ATOM    413  CG2 ILE A  26       2.544  -0.014  -3.349  1.00  8.11           C  
ATOM    414  CD1 ILE A  26      -0.337   1.004  -3.772  1.00  8.11           C  
ATOM    415  H   ILE A  26       2.537   2.578  -6.569  1.00  8.11           H  
ATOM    416  HA  ILE A  26       3.479   2.548  -3.712  1.00  8.11           H  
ATOM    417  HB  ILE A  26       1.825   0.521  -5.265  1.00  8.11           H  
ATOM    418 1HG1 ILE A  26       1.187   2.184  -2.867  1.00  8.11           H  
ATOM    419 2HG1 ILE A  26       0.806   2.604  -4.541  1.00  8.11           H  
ATOM    420 1HG2 ILE A  26       1.714  -0.672  -3.166  1.00  8.11           H  
ATOM    421 2HG2 ILE A  26       3.379  -0.592  -3.730  1.00  8.11           H  
ATOM    422 3HG2 ILE A  26       2.840   0.493  -2.434  1.00  8.11           H  
ATOM    423 1HD1 ILE A  26      -1.136   1.654  -3.412  1.00  8.11           H  
ATOM    424 2HD1 ILE A  26      -0.598   0.622  -4.758  1.00  8.11           H  
ATOM    425 3HD1 ILE A  26      -0.226   0.171  -3.085  1.00  8.11           H  
ATOM    426  N   ILE A  27       5.462   1.021  -3.949  1.00  8.11           N  
ATOM    427  CA  ILE A  27       6.642   0.137  -4.097  1.00  8.11           C  
ATOM    428  C   ILE A  27       6.992  -0.691  -2.850  1.00  8.11           C  
ATOM    429  O   ILE A  27       7.120  -0.134  -1.759  1.00  8.11           O  
ATOM    430  CB  ILE A  27       7.925   0.857  -4.565  1.00  8.11           C  
ATOM    431  CG1 ILE A  27       7.756   1.476  -5.912  1.00  8.11           C  
ATOM    432  CG2 ILE A  27       9.137  -0.100  -4.611  1.00  8.11           C  
ATOM    433  CD1 ILE A  27       8.969   2.228  -6.289  1.00  8.11           C  
ATOM    434  H   ILE A  27       5.290   1.482  -3.047  1.00  8.11           H  
ATOM    435  HA  ILE A  27       6.406  -0.583  -4.881  1.00  8.11           H  
ATOM    436  HB  ILE A  27       8.147   1.650  -3.876  1.00  8.11           H  
ATOM    437 1HG1 ILE A  27       7.566   0.705  -6.632  1.00  8.11           H  
ATOM    438 2HG1 ILE A  27       6.922   2.161  -5.919  1.00  8.11           H  
ATOM    439 1HG2 ILE A  27      10.021   0.455  -4.924  1.00  8.11           H  
ATOM    440 2HG2 ILE A  27       9.323  -0.523  -3.637  1.00  8.11           H  
ATOM    441 3HG2 ILE A  27       8.952  -0.900  -5.321  1.00  8.11           H  
ATOM    442 1HD1 ILE A  27       8.871   2.663  -7.252  1.00  8.11           H  
ATOM    443 2HD1 ILE A  27       9.129   2.986  -5.567  1.00  8.11           H  
ATOM    444 3HD1 ILE A  27       9.824   1.556  -6.299  1.00  8.11           H  
ATOM    445  N   GLY A  28       7.209  -2.000  -3.068  1.00  8.23           N  
ATOM    446  CA  GLY A  28       7.681  -3.033  -2.135  1.00  8.23           C  
ATOM    447  C   GLY A  28       6.654  -4.066  -1.647  1.00  8.23           C  
ATOM    448  O   GLY A  28       6.989  -5.246  -1.572  1.00  8.23           O  
ATOM    449  H   GLY A  28       7.074  -2.322  -4.017  1.00  8.23           H  
ATOM    450 1HA  GLY A  28       8.493  -3.572  -2.621  1.00  8.23           H  
ATOM    451 2HA  GLY A  28       8.138  -2.548  -1.276  1.00  8.23           H  
ATOM    452  N   GLU A  29       5.423  -3.625  -1.382  1.00  8.46           N  
ATOM    453  CA  GLU A  29       4.233  -4.345  -0.838  1.00  8.46           C  
ATOM    454  C   GLU A  29       4.094  -4.602   0.719  1.00  8.46           C  
ATOM    455  O   GLU A  29       3.130  -4.081   1.274  1.00  8.46           O  
ATOM    456  CB  GLU A  29       3.956  -5.655  -1.601  1.00  8.46           C  
ATOM    457  CG  GLU A  29       3.436  -5.467  -3.018  1.00  8.46           C  
ATOM    458  CD  GLU A  29       3.207  -6.781  -3.735  1.00  8.46           C  
ATOM    459  OE1 GLU A  29       3.766  -7.773  -3.324  1.00  8.46           O  
ATOM    460  OE2 GLU A  29       2.431  -6.797  -4.663  1.00  8.46           O  
ATOM    461  H   GLU A  29       5.297  -2.632  -1.534  1.00  8.46           H  
ATOM    462  HA  GLU A  29       3.392  -3.712  -1.087  1.00  8.46           H  
ATOM    463 1HB  GLU A  29       4.831  -6.260  -1.695  1.00  8.46           H  
ATOM    464 2HB  GLU A  29       3.218  -6.239  -1.050  1.00  8.46           H  
ATOM    465 1HG  GLU A  29       2.501  -4.920  -2.987  1.00  8.46           H  
ATOM    466 2HG  GLU A  29       4.152  -4.868  -3.568  1.00  8.46           H  
ATOM    467  N   SER A  30       4.947  -5.353   1.463  1.00  8.75           N  
ATOM    468  CA  SER A  30       6.113  -6.140   1.083  1.00  8.75           C  
ATOM    469  C   SER A  30       6.173  -7.285   2.073  1.00  8.75           C  
ATOM    470  O   SER A  30       5.508  -7.261   3.107  1.00  8.75           O  
ATOM    471  CB  SER A  30       7.447  -5.431   1.276  1.00  8.75           C  
ATOM    472  OG  SER A  30       7.828  -5.449   2.619  1.00  8.75           O  
ATOM    473  H   SER A  30       4.727  -5.386   2.450  1.00  8.75           H  
ATOM    474  HA  SER A  30       6.003  -6.564   0.093  1.00  8.75           H  
ATOM    475 1HB  SER A  30       8.213  -5.912   0.667  1.00  8.75           H  
ATOM    476 2HB  SER A  30       7.373  -4.402   0.955  1.00  8.75           H  
ATOM    477  HG  SER A  30       7.195  -4.886   3.084  1.00  8.75           H  
ATOM    478  N   SER A  31       7.032  -8.247   1.786  1.00  8.99           N  
ATOM    479  CA  SER A  31       7.301  -9.361   2.688  1.00  8.99           C  
ATOM    480  C   SER A  31       8.761  -9.314   3.112  1.00  8.99           C  
ATOM    481  O   SER A  31       9.351 -10.335   3.457  1.00  8.99           O  
ATOM    482  CB  SER A  31       6.991 -10.680   2.007  1.00  8.99           C  
ATOM    483  OG  SER A  31       7.743 -10.832   0.832  1.00  8.99           O  
ATOM    484  H   SER A  31       7.522  -8.201   0.906  1.00  8.99           H  
ATOM    485  HA  SER A  31       6.678  -9.261   3.577  1.00  8.99           H  
ATOM    486 1HB  SER A  31       7.209 -11.500   2.691  1.00  8.99           H  
ATOM    487 2HB  SER A  31       5.927 -10.728   1.768  1.00  8.99           H  
ATOM    488  HG  SER A  31       7.513 -11.703   0.486  1.00  8.99           H  
ATOM    489  N   HIS A  32       9.374  -8.127   2.959  1.00  9.08           N  
ATOM    490  CA  HIS A  32      10.800  -7.903   3.222  1.00  9.08           C  
ATOM    491  C   HIS A  32      11.686  -8.814   2.357  1.00  9.08           C  
ATOM    492  O   HIS A  32      12.807  -9.151   2.738  1.00  9.08           O  
ATOM    493  CB  HIS A  32      11.125  -8.149   4.704  1.00  9.08           C  
ATOM    494  CG  HIS A  32      10.315  -7.320   5.654  1.00  9.08           C  
ATOM    495  ND1 HIS A  32      10.486  -5.958   5.791  1.00  9.08           N  
ATOM    496  CD2 HIS A  32       9.326  -7.665   6.510  1.00  9.08           C  
ATOM    497  CE1 HIS A  32       9.639  -5.501   6.696  1.00  9.08           C  
ATOM    498  NE2 HIS A  32       8.924  -6.517   7.149  1.00  9.08           N  
ATOM    499  H   HIS A  32       8.806  -7.313   2.714  1.00  9.08           H  
ATOM    500  HA  HIS A  32      11.055  -6.870   2.986  1.00  9.08           H  
ATOM    501 1HB  HIS A  32      10.983  -9.199   4.952  1.00  9.08           H  
ATOM    502 2HB  HIS A  32      12.175  -7.922   4.877  1.00  9.08           H  
ATOM    503  HD1 HIS A  32      11.141  -5.386   5.294  1.00  9.08           H  
ATOM    504  HD2 HIS A  32       8.851  -8.618   6.745  1.00  9.08           H  
ATOM    505  HE1 HIS A  32       9.619  -4.442   6.951  1.00  9.08           H  
ATOM    506  N   HIS A  33      11.177  -9.189   1.182  1.00  8.98           N  
ATOM    507  CA  HIS A  33      11.870 -10.061   0.242  1.00  8.98           C  
ATOM    508  C   HIS A  33      12.359  -9.348  -1.018  1.00  8.98           C  
ATOM    509  O   HIS A  33      13.526  -9.464  -1.392  1.00  8.98           O  
ATOM    510  CB  HIS A  33      10.945 -11.221  -0.152  1.00  8.98           C  
ATOM    511  CG  HIS A  33      11.572 -12.259  -1.045  1.00  8.98           C  
ATOM    512  ND1 HIS A  33      12.657 -13.018  -0.656  1.00  8.98           N  
ATOM    513  CD2 HIS A  33      11.255 -12.669  -2.295  1.00  8.98           C  
ATOM    514  CE1 HIS A  33      12.983 -13.850  -1.631  1.00  8.98           C  
ATOM    515  NE2 HIS A  33      12.148 -13.661  -2.637  1.00  8.98           N  
ATOM    516  H   HIS A  33      10.253  -8.868   0.956  1.00  8.98           H  
ATOM    517  HA  HIS A  33      12.744 -10.487   0.734  1.00  8.98           H  
ATOM    518 1HB  HIS A  33      10.587 -11.717   0.754  1.00  8.98           H  
ATOM    519 2HB  HIS A  33      10.071 -10.822  -0.664  1.00  8.98           H  
ATOM    520  HD1 HIS A  33      13.131 -12.963   0.224  1.00  8.98           H  
ATOM    521  HD2 HIS A  33      10.479 -12.366  -2.995  1.00  8.98           H  
ATOM    522  HE1 HIS A  33      13.820 -14.538  -1.516  1.00  8.98           H  
ATOM    523  N   LYS A  34      11.456  -8.633  -1.696  1.00  8.73           N  
ATOM    524  CA  LYS A  34      11.796  -8.022  -2.973  1.00  8.73           C  
ATOM    525  C   LYS A  34      11.155  -6.639  -3.141  1.00  8.73           C  
ATOM    526  O   LYS A  34      10.049  -6.405  -2.652  1.00  8.73           O  
ATOM    527  CB  LYS A  34      11.310  -8.946  -4.098  1.00  8.73           C  
ATOM    528  CG  LYS A  34       9.788  -9.108  -4.140  1.00  8.73           C  
ATOM    529  CD  LYS A  34       9.349 -10.083  -5.232  1.00  8.73           C  
ATOM    530  CE  LYS A  34       7.823 -10.205  -5.291  1.00  8.73           C  
ATOM    531  NZ  LYS A  34       7.379 -11.183  -6.326  1.00  8.73           N  
ATOM    532  H   LYS A  34      10.520  -8.542  -1.336  1.00  8.73           H  
ATOM    533  HA  LYS A  34      12.878  -7.935  -3.014  1.00  8.73           H  
ATOM    534 1HB  LYS A  34      11.621  -8.574  -5.065  1.00  8.73           H  
ATOM    535 2HB  LYS A  34      11.753  -9.937  -3.970  1.00  8.73           H  
ATOM    536 1HG  LYS A  34       9.437  -9.474  -3.176  1.00  8.73           H  
ATOM    537 2HG  LYS A  34       9.330  -8.135  -4.328  1.00  8.73           H  
ATOM    538 1HD  LYS A  34       9.712  -9.729  -6.199  1.00  8.73           H  
ATOM    539 2HD  LYS A  34       9.778 -11.066  -5.042  1.00  8.73           H  
ATOM    540 1HE  LYS A  34       7.452 -10.527  -4.319  1.00  8.73           H  
ATOM    541 2HE  LYS A  34       7.397  -9.229  -5.524  1.00  8.73           H  
ATOM    542 1HZ  LYS A  34       6.369 -11.231  -6.331  1.00  8.73           H  
ATOM    543 2HZ  LYS A  34       7.707 -10.889  -7.235  1.00  8.73           H  
ATOM    544 3HZ  LYS A  34       7.757 -12.095  -6.113  1.00  8.73           H  
ATOM    545  N   PRO A  35      11.764  -5.726  -3.917  1.00  8.42           N  
ATOM    546  CA  PRO A  35      11.256  -4.401  -4.229  1.00  8.42           C  
ATOM    547  C   PRO A  35      10.173  -4.443  -5.295  1.00  8.42           C  
ATOM    548  O   PRO A  35      10.343  -3.909  -6.403  1.00  8.42           O  
ATOM    549  CB  PRO A  35      12.512  -3.681  -4.723  1.00  8.42           C  
ATOM    550  CG  PRO A  35      13.334  -4.772  -5.373  1.00  8.42           C  
ATOM    551  CD  PRO A  35      13.101  -6.001  -4.504  1.00  8.42           C  
ATOM    552  HA  PRO A  35      10.874  -3.935  -3.308  1.00  8.42           H  
ATOM    553 1HB  PRO A  35      12.230  -2.882  -5.427  1.00  8.42           H  
ATOM    554 2HB  PRO A  35      13.028  -3.197  -3.880  1.00  8.42           H  
ATOM    555 1HG  PRO A  35      13.002  -4.923  -6.412  1.00  8.42           H  
ATOM    556 2HG  PRO A  35      14.394  -4.475  -5.418  1.00  8.42           H  
ATOM    557 1HD  PRO A  35      13.097  -6.887  -5.139  1.00  8.42           H  
ATOM    558 2HD  PRO A  35      13.871  -6.049  -3.717  1.00  8.42           H  
ATOM    559  N   PHE A  36       9.054  -5.084  -4.975  1.00  8.14           N  
ATOM    560  CA  PHE A  36       7.995  -5.167  -5.964  1.00  8.14           C  
ATOM    561  C   PHE A  36       7.697  -3.771  -6.433  1.00  8.14           C  
ATOM    562  O   PHE A  36       7.447  -2.882  -5.626  1.00  8.14           O  
ATOM    563  CB  PHE A  36       6.714  -5.749  -5.397  1.00  8.14           C  
ATOM    564  CG  PHE A  36       5.640  -5.791  -6.434  1.00  8.14           C  
ATOM    565  CD1 PHE A  36       5.576  -6.813  -7.364  1.00  8.14           C  
ATOM    566  CD2 PHE A  36       4.708  -4.763  -6.508  1.00  8.14           C  
ATOM    567  CE1 PHE A  36       4.592  -6.813  -8.338  1.00  8.14           C  
ATOM    568  CE2 PHE A  36       3.734  -4.758  -7.476  1.00  8.14           C  
ATOM    569  CZ  PHE A  36       3.672  -5.784  -8.391  1.00  8.14           C  
ATOM    570  H   PHE A  36       8.972  -5.514  -4.050  1.00  8.14           H  
ATOM    571  HA  PHE A  36       8.333  -5.766  -6.810  1.00  8.14           H  
ATOM    572 1HB  PHE A  36       6.886  -6.757  -5.026  1.00  8.14           H  
ATOM    573 2HB  PHE A  36       6.369  -5.148  -4.557  1.00  8.14           H  
ATOM    574  HD1 PHE A  36       6.306  -7.616  -7.323  1.00  8.14           H  
ATOM    575  HD2 PHE A  36       4.759  -3.950  -5.788  1.00  8.14           H  
ATOM    576  HE1 PHE A  36       4.544  -7.622  -9.065  1.00  8.14           H  
ATOM    577  HE2 PHE A  36       3.013  -3.944  -7.518  1.00  8.14           H  
ATOM    578  HZ  PHE A  36       2.899  -5.782  -9.157  1.00  8.14           H  
ATOM    579  N   THR A  37       7.673  -3.555  -7.728  1.00  7.96           N  
ATOM    580  CA  THR A  37       7.458  -2.198  -8.159  1.00  7.96           C  
ATOM    581  C   THR A  37       6.189  -1.983  -8.946  1.00  7.96           C  
ATOM    582  O   THR A  37       5.945  -2.620  -9.971  1.00  7.96           O  
ATOM    583  CB  THR A  37       8.687  -1.727  -8.959  1.00  7.96           C  
ATOM    584  OG1 THR A  37       9.867  -1.771  -8.100  1.00  7.96           O  
ATOM    585  CG2 THR A  37       8.487  -0.298  -9.498  1.00  7.96           C  
ATOM    586  H   THR A  37       7.849  -4.298  -8.388  1.00  7.96           H  
ATOM    587  HA  THR A  37       7.389  -1.561  -7.282  1.00  7.96           H  
ATOM    588  HB  THR A  37       8.841  -2.404  -9.797  1.00  7.96           H  
ATOM    589  HG1 THR A  37       9.924  -2.632  -7.595  1.00  7.96           H  
ATOM    590 1HG2 THR A  37       9.365   0.004 -10.063  1.00  7.96           H  
ATOM    591 2HG2 THR A  37       7.612  -0.269 -10.149  1.00  7.96           H  
ATOM    592 3HG2 THR A  37       8.342   0.383  -8.684  1.00  7.96           H  
ATOM    593  N   GLY A  38       5.410  -1.030  -8.456  1.00  7.91           N  
ATOM    594  CA  GLY A  38       4.193  -0.543  -9.056  1.00  7.91           C  
ATOM    595  C   GLY A  38       4.603   0.802  -9.622  1.00  7.91           C  
ATOM    596  O   GLY A  38       4.798   0.967 -10.819  1.00  7.91           O  
ATOM    597  H   GLY A  38       5.663  -0.582  -7.576  1.00  7.91           H  
ATOM    598 1HA  GLY A  38       3.849  -1.215  -9.844  1.00  7.91           H  
ATOM    599 2HA  GLY A  38       3.412  -0.431  -8.305  1.00  7.91           H  
ATOM    600  N   LEU A  39       4.674   1.778  -8.726  1.00  7.97           N  
ATOM    601  CA  LEU A  39       5.173   3.151  -8.940  1.00  7.97           C  
ATOM    602  C   LEU A  39       4.437   4.066  -9.944  1.00  7.97           C  
ATOM    603  O   LEU A  39       4.466   5.294  -9.808  1.00  7.97           O  
ATOM    604  CB  LEU A  39       6.624   3.098  -9.376  1.00  7.97           C  
ATOM    605  CG  LEU A  39       7.273   4.440  -9.562  1.00  7.97           C  
ATOM    606  CD1 LEU A  39       7.275   5.169  -8.218  1.00  7.97           C  
ATOM    607  CD2 LEU A  39       8.676   4.247 -10.092  1.00  7.97           C  
ATOM    608  H   LEU A  39       4.451   1.501  -7.774  1.00  7.97           H  
ATOM    609  HA  LEU A  39       5.155   3.636  -7.962  1.00  7.97           H  
ATOM    610 1HB  LEU A  39       7.176   2.544  -8.652  1.00  7.97           H  
ATOM    611 2HB  LEU A  39       6.692   2.573 -10.329  1.00  7.97           H  
ATOM    612  HG  LEU A  39       6.698   5.031 -10.271  1.00  7.97           H  
ATOM    613 1HD1 LEU A  39       7.736   6.140  -8.315  1.00  7.97           H  
ATOM    614 2HD1 LEU A  39       6.252   5.291  -7.866  1.00  7.97           H  
ATOM    615 3HD1 LEU A  39       7.830   4.598  -7.508  1.00  7.97           H  
ATOM    616 1HD2 LEU A  39       9.151   5.221 -10.230  1.00  7.97           H  
ATOM    617 2HD2 LEU A  39       9.260   3.657  -9.388  1.00  7.97           H  
ATOM    618 3HD2 LEU A  39       8.629   3.728 -11.051  1.00  7.97           H  
ATOM    619  N   GLY A  40       3.820   3.491 -10.968  1.00  8.08           N  
ATOM    620  CA  GLY A  40       3.011   4.256 -11.904  1.00  8.08           C  
ATOM    621  C   GLY A  40       3.884   5.029 -12.885  1.00  8.08           C  
ATOM    622  O   GLY A  40       3.397   5.872 -13.632  1.00  8.08           O  
ATOM    623  H   GLY A  40       3.905   2.492 -11.081  1.00  8.08           H  
ATOM    624 1HA  GLY A  40       2.355   3.576 -12.447  1.00  8.08           H  
ATOM    625 2HA  GLY A  40       2.371   4.933 -11.350  1.00  8.08           H  
ATOM    626  N   ASP A  41       5.193   4.775 -12.814  1.00  8.19           N  
ATOM    627  CA  ASP A  41       6.250   5.430 -13.586  1.00  8.19           C  
ATOM    628  C   ASP A  41       6.436   6.927 -13.282  1.00  8.19           C  
ATOM    629  O   ASP A  41       7.217   7.585 -13.973  1.00  8.19           O  
ATOM    630  CB  ASP A  41       6.036   5.240 -15.092  1.00  8.19           C  
ATOM    631  CG  ASP A  41       6.186   3.782 -15.536  1.00  8.19           C  
ATOM    632  OD1 ASP A  41       7.109   3.136 -15.090  1.00  8.19           O  
ATOM    633  OD2 ASP A  41       5.375   3.327 -16.304  1.00  8.19           O  
ATOM    634  H   ASP A  41       5.472   4.054 -12.167  1.00  8.19           H  
ATOM    635  HA  ASP A  41       7.188   4.936 -13.331  1.00  8.19           H  
ATOM    636 1HB  ASP A  41       5.057   5.605 -15.389  1.00  8.19           H  
ATOM    637 2HB  ASP A  41       6.771   5.840 -15.629  1.00  8.19           H  
ATOM    638  N   THR A  42       5.777   7.442 -12.224  1.00  8.23           N  
ATOM    639  CA  THR A  42       5.858   8.865 -11.832  1.00  8.23           C  
ATOM    640  C   THR A  42       5.508   9.848 -12.991  1.00  8.23           C  
ATOM    641  O   THR A  42       5.395   9.433 -14.141  1.00  8.23           O  
ATOM    642  CB  THR A  42       7.265   9.149 -11.247  1.00  8.23           C  
ATOM    643  OG1 THR A  42       8.286   8.899 -12.220  1.00  8.23           O  
ATOM    644  CG2 THR A  42       7.496   8.283 -10.078  1.00  8.23           C  
ATOM    645  H   THR A  42       5.198   6.816 -11.662  1.00  8.23           H  
ATOM    646  HA  THR A  42       5.131   9.018 -11.035  1.00  8.23           H  
ATOM    647  HB  THR A  42       7.332  10.142 -10.937  1.00  8.23           H  
ATOM    648  HG1 THR A  42       7.900   8.888 -13.114  1.00  8.23           H  
ATOM    649 1HG2 THR A  42       8.480   8.483  -9.663  1.00  8.23           H  
ATOM    650 2HG2 THR A  42       6.733   8.474  -9.323  1.00  8.23           H  
ATOM    651 3HG2 THR A  42       7.438   7.258 -10.399  1.00  8.23           H  
ATOM    652  N   THR A  43       5.248  11.155 -12.736  1.00  8.17           N  
ATOM    653  CA  THR A  43       5.179  11.893 -11.462  1.00  8.17           C  
ATOM    654  C   THR A  43       3.742  12.347 -11.226  1.00  8.17           C  
ATOM    655  O   THR A  43       3.422  12.964 -10.210  1.00  8.17           O  
ATOM    656  CB  THR A  43       6.068  13.161 -11.502  1.00  8.17           C  
ATOM    657  OG1 THR A  43       5.613  14.009 -12.563  1.00  8.17           O  
ATOM    658  CG2 THR A  43       7.532  12.836 -11.723  1.00  8.17           C  
ATOM    659  H   THR A  43       5.058  11.717 -13.552  1.00  8.17           H  
ATOM    660  HA  THR A  43       5.465  11.262 -10.629  1.00  8.17           H  
ATOM    661  HB  THR A  43       5.964  13.699 -10.559  1.00  8.17           H  
ATOM    662  HG1 THR A  43       6.111  14.832 -12.551  1.00  8.17           H  
ATOM    663 1HG2 THR A  43       8.105  13.762 -11.753  1.00  8.17           H  
ATOM    664 2HG2 THR A  43       7.902  12.225 -10.913  1.00  8.17           H  
ATOM    665 3HG2 THR A  43       7.652  12.305 -12.669  1.00  8.17           H  
ATOM    666  N   HIS A  44       2.864  11.988 -12.160  1.00  8.00           N  
ATOM    667  CA  HIS A  44       1.459  12.404 -12.175  1.00  8.00           C  
ATOM    668  C   HIS A  44       0.624  11.847 -11.026  1.00  8.00           C  
ATOM    669  O   HIS A  44      -0.517  12.260 -10.821  1.00  8.00           O  
ATOM    670  CB  HIS A  44       0.827  12.042 -13.527  1.00  8.00           C  
ATOM    671  CG  HIS A  44       0.764  10.563 -13.850  1.00  8.00           C  
ATOM    672  ND1 HIS A  44       1.877   9.836 -14.239  1.00  8.00           N  
ATOM    673  CD2 HIS A  44      -0.278   9.696 -13.875  1.00  8.00           C  
ATOM    674  CE1 HIS A  44       1.523   8.588 -14.485  1.00  8.00           C  
ATOM    675  NE2 HIS A  44       0.216   8.474 -14.279  1.00  8.00           N  
ATOM    676  H   HIS A  44       3.204  11.438 -12.936  1.00  8.00           H  
ATOM    677  HA  HIS A  44       1.421  13.488 -12.089  1.00  8.00           H  
ATOM    678 1HB  HIS A  44      -0.191  12.432 -13.560  1.00  8.00           H  
ATOM    679 2HB  HIS A  44       1.385  12.533 -14.323  1.00  8.00           H  
ATOM    680  HD1 HIS A  44       2.815  10.174 -14.351  1.00  8.00           H  
ATOM    681  HD2 HIS A  44      -1.340   9.809 -13.658  1.00  8.00           H  
ATOM    682  HE1 HIS A  44       2.270   7.857 -14.803  1.00  8.00           H  
ATOM    683  N   HIS A  45       1.212  10.948 -10.252  1.00  7.68           N  
ATOM    684  CA  HIS A  45       0.555  10.370  -9.103  1.00  7.68           C  
ATOM    685  C   HIS A  45       0.796  11.178  -7.831  1.00  7.68           C  
ATOM    686  O   HIS A  45       0.257  10.835  -6.773  1.00  7.68           O  
ATOM    687  CB  HIS A  45       1.012   8.939  -8.941  1.00  7.68           C  
ATOM    688  CG  HIS A  45       0.498   8.087 -10.029  1.00  7.68           C  
ATOM    689  ND1 HIS A  45      -0.851   7.831 -10.198  1.00  7.68           N  
ATOM    690  CD2 HIS A  45       1.127   7.444 -11.024  1.00  7.68           C  
ATOM    691  CE1 HIS A  45      -1.019   7.055 -11.243  1.00  7.68           C  
ATOM    692  NE2 HIS A  45       0.162   6.810 -11.768  1.00  7.68           N  
ATOM    693  H   HIS A  45       2.147  10.655 -10.481  1.00  7.68           H  
ATOM    694  HA  HIS A  45      -0.520  10.355  -9.279  1.00  7.68           H  
ATOM    695 1HB  HIS A  45       2.098   8.915  -8.980  1.00  7.68           H  
ATOM    696 2HB  HIS A  45       0.718   8.551  -7.995  1.00  7.68           H  
ATOM    697  HD2 HIS A  45       2.204   7.433 -11.214  1.00  7.68           H  
ATOM    698  HE1 HIS A  45      -1.970   6.690 -11.616  1.00  7.68           H  
ATOM    699  HE2 HIS A  45       0.340   6.251 -12.595  1.00  7.68           H  
ATOM    700  N   ARG A  46       1.632  12.231  -7.934  1.00  7.23           N  
ATOM    701  CA  ARG A  46       1.889  13.192  -6.859  1.00  7.23           C  
ATOM    702  C   ARG A  46       1.689  12.651  -5.454  1.00  7.23           C  
ATOM    703  O   ARG A  46       0.855  13.200  -4.743  1.00  7.23           O  
ATOM    704  CB  ARG A  46       0.966  14.387  -7.013  1.00  7.23           C  
ATOM    705  CG  ARG A  46       1.176  15.220  -8.260  1.00  7.23           C  
ATOM    706  CD  ARG A  46       0.255  16.400  -8.285  1.00  7.23           C  
ATOM    707  NE  ARG A  46       0.443  17.219  -9.475  1.00  7.23           N  
ATOM    708  CZ  ARG A  46      -0.277  18.321  -9.775  1.00  7.23           C  
ATOM    709  NH1 ARG A  46      -1.227  18.734  -8.965  1.00  7.23           N  
ATOM    710  NH2 ARG A  46      -0.027  18.989 -10.887  1.00  7.23           N  
ATOM    711  H   ARG A  46       2.083  12.416  -8.831  1.00  7.23           H  
ATOM    712  HA  ARG A  46       2.917  13.542  -6.960  1.00  7.23           H  
ATOM    713 1HB  ARG A  46      -0.051  14.028  -7.049  1.00  7.23           H  
ATOM    714 2HB  ARG A  46       1.053  15.039  -6.145  1.00  7.23           H  
ATOM    715 1HG  ARG A  46       2.205  15.576  -8.293  1.00  7.23           H  
ATOM    716 2HG  ARG A  46       0.979  14.601  -9.142  1.00  7.23           H  
ATOM    717 1HD  ARG A  46      -0.778  16.052  -8.271  1.00  7.23           H  
ATOM    718 2HD  ARG A  46       0.437  17.021  -7.409  1.00  7.23           H  
ATOM    719  HE  ARG A  46       1.163  16.936 -10.126  1.00  7.23           H  
ATOM    720 1HH1 ARG A  46      -1.420  18.229  -8.112  1.00  7.23           H  
ATOM    721 2HH1 ARG A  46      -1.762  19.560  -9.194  1.00  7.23           H  
ATOM    722 1HH2 ARG A  46       0.703  18.675 -11.512  1.00  7.23           H  
ATOM    723 2HH2 ARG A  46      -0.564  19.814 -11.112  1.00  7.23           H  
ATOM    724  N   PRO A  47       2.463  11.656  -4.996  1.00  6.71           N  
ATOM    725  CA  PRO A  47       2.006  10.634  -4.084  1.00  6.71           C  
ATOM    726  C   PRO A  47       1.171  11.229  -2.961  1.00  6.71           C  
ATOM    727  O   PRO A  47       1.626  12.086  -2.200  1.00  6.71           O  
ATOM    728  CB  PRO A  47       3.341  10.051  -3.589  1.00  6.71           C  
ATOM    729  CG  PRO A  47       4.273  10.238  -4.771  1.00  6.71           C  
ATOM    730  CD  PRO A  47       3.886  11.584  -5.355  1.00  6.71           C  
ATOM    731  HA  PRO A  47       1.432   9.893  -4.653  1.00  6.71           H  
ATOM    732 1HB  PRO A  47       3.675  10.586  -2.686  1.00  6.71           H  
ATOM    733 2HB  PRO A  47       3.227   8.994  -3.317  1.00  6.71           H  
ATOM    734 1HG  PRO A  47       5.322  10.198  -4.441  1.00  6.71           H  
ATOM    735 2HG  PRO A  47       4.132   9.409  -5.485  1.00  6.71           H  
ATOM    736 1HD  PRO A  47       4.448  12.402  -4.881  1.00  6.71           H  
ATOM    737 2HD  PRO A  47       4.015  11.560  -6.445  1.00  6.71           H  
ATOM    738  N   TRP A  48      -0.038  10.688  -2.829  1.00  6.16           N  
ATOM    739  CA  TRP A  48      -1.053  11.143  -1.892  1.00  6.16           C  
ATOM    740  C   TRP A  48      -1.065  10.331  -0.607  1.00  6.16           C  
ATOM    741  O   TRP A  48      -1.836  10.599   0.317  1.00  6.16           O  
ATOM    742  CB  TRP A  48      -2.406  10.977  -2.563  1.00  6.16           C  
ATOM    743  CG  TRP A  48      -2.493  11.628  -3.898  1.00  6.16           C  
ATOM    744  CD1 TRP A  48      -2.495  10.975  -5.089  1.00  6.16           C  
ATOM    745  CD2 TRP A  48      -2.579  13.026  -4.212  1.00  6.16           C  
ATOM    746  NE1 TRP A  48      -2.585  11.866  -6.118  1.00  6.16           N  
ATOM    747  CE2 TRP A  48      -2.632  13.126  -5.606  1.00  6.16           C  
ATOM    748  CE3 TRP A  48      -2.607  14.184  -3.442  1.00  6.16           C  
ATOM    749  CZ2 TRP A  48      -2.724  14.344  -6.250  1.00  6.16           C  
ATOM    750  CZ3 TRP A  48      -2.696  15.411  -4.090  1.00  6.16           C  
ATOM    751  CH2 TRP A  48      -2.749  15.486  -5.458  1.00  6.16           C  
ATOM    752  H   TRP A  48      -0.305   9.962  -3.480  1.00  6.16           H  
ATOM    753  HA  TRP A  48      -0.867  12.191  -1.656  1.00  6.16           H  
ATOM    754 1HB  TRP A  48      -2.609   9.915  -2.706  1.00  6.16           H  
ATOM    755 2HB  TRP A  48      -3.188  11.379  -1.921  1.00  6.16           H  
ATOM    756  HD1 TRP A  48      -2.438   9.899  -5.204  1.00  6.16           H  
ATOM    757  HE1 TRP A  48      -2.600  11.631  -7.100  1.00  6.16           H  
ATOM    758  HE3 TRP A  48      -2.564  14.128  -2.356  1.00  6.16           H  
ATOM    759  HZ2 TRP A  48      -2.765  14.421  -7.337  1.00  6.16           H  
ATOM    760  HZ3 TRP A  48      -2.716  16.313  -3.481  1.00  6.16           H  
ATOM    761  HH2 TRP A  48      -2.817  16.464  -5.932  1.00  6.16           H  
ATOM    762  N   GLY A  49      -0.244   9.301  -0.595  1.00  5.65           N  
ATOM    763  CA  GLY A  49      -0.138   8.369   0.505  1.00  5.65           C  
ATOM    764  C   GLY A  49       1.026   8.759   1.369  1.00  5.65           C  
ATOM    765  O   GLY A  49       1.354   9.941   1.471  1.00  5.65           O  
ATOM    766  H   GLY A  49       0.354   9.181  -1.394  1.00  5.65           H  
ATOM    767 1HA  GLY A  49      -1.059   8.375   1.091  1.00  5.65           H  
ATOM    768 2HA  GLY A  49       0.006   7.365   0.134  1.00  5.65           H  
ATOM    769  N   ILE A  50       1.653   7.781   1.995  1.00  5.25           N  
ATOM    770  CA  ILE A  50       2.723   8.088   2.917  1.00  5.25           C  
ATOM    771  C   ILE A  50       4.068   7.523   2.457  1.00  5.25           C  
ATOM    772  O   ILE A  50       4.144   6.458   1.836  1.00  5.25           O  
ATOM    773  CB  ILE A  50       2.344   7.610   4.337  1.00  5.25           C  
ATOM    774  CG1 ILE A  50       1.092   8.326   4.814  1.00  5.25           C  
ATOM    775  CG2 ILE A  50       3.492   7.871   5.325  1.00  5.25           C  
ATOM    776  CD1 ILE A  50       0.519   7.720   6.065  1.00  5.25           C  
ATOM    777  H   ILE A  50       1.372   6.801   1.878  1.00  5.25           H  
ATOM    778  HA  ILE A  50       2.831   9.171   2.969  1.00  5.25           H  
ATOM    779  HB  ILE A  50       2.097   6.569   4.307  1.00  5.25           H  
ATOM    780 1HG1 ILE A  50       1.329   9.373   5.003  1.00  5.25           H  
ATOM    781 2HG1 ILE A  50       0.328   8.277   4.045  1.00  5.25           H  
ATOM    782 1HG2 ILE A  50       3.204   7.530   6.315  1.00  5.25           H  
ATOM    783 2HG2 ILE A  50       4.380   7.351   5.022  1.00  5.25           H  
ATOM    784 3HG2 ILE A  50       3.704   8.940   5.361  1.00  5.25           H  
ATOM    785 1HD1 ILE A  50      -0.375   8.268   6.362  1.00  5.25           H  
ATOM    786 2HD1 ILE A  50       0.260   6.680   5.878  1.00  5.25           H  
ATOM    787 3HD1 ILE A  50       1.255   7.771   6.867  1.00  5.25           H  
ATOM    788  N   LEU A  51       5.116   8.307   2.620  1.00  5.02           N  
ATOM    789  CA  LEU A  51       6.473   7.832   2.383  1.00  5.02           C  
ATOM    790  C   LEU A  51       7.071   7.712   3.797  1.00  5.02           C  
ATOM    791  O   LEU A  51       6.936   8.656   4.574  1.00  5.02           O  
ATOM    792  CB  LEU A  51       7.228   8.846   1.504  1.00  5.02           C  
ATOM    793  CG  LEU A  51       6.970   8.781  -0.077  1.00  5.02           C  
ATOM    794  CD1 LEU A  51       5.476   8.906  -0.414  1.00  5.02           C  
ATOM    795  CD2 LEU A  51       7.684   9.929  -0.754  1.00  5.02           C  
ATOM    796  H   LEU A  51       4.981   9.218   3.034  1.00  5.02           H  
ATOM    797  HA  LEU A  51       6.460   6.854   1.909  1.00  5.02           H  
ATOM    798 1HB  LEU A  51       6.967   9.848   1.836  1.00  5.02           H  
ATOM    799 2HB  LEU A  51       8.289   8.707   1.675  1.00  5.02           H  
ATOM    800  HG  LEU A  51       7.349   7.832  -0.465  1.00  5.02           H  
ATOM    801 1HD1 LEU A  51       5.352   8.871  -1.492  1.00  5.02           H  
ATOM    802 2HD1 LEU A  51       4.932   8.098   0.019  1.00  5.02           H  
ATOM    803 3HD1 LEU A  51       5.090   9.854  -0.037  1.00  5.02           H  
ATOM    804 1HD2 LEU A  51       7.511   9.872  -1.829  1.00  5.02           H  
ATOM    805 2HD2 LEU A  51       7.294  10.873  -0.373  1.00  5.02           H  
ATOM    806 3HD2 LEU A  51       8.734   9.882  -0.563  1.00  5.02           H  
ATOM    807  N   ALA A  52       7.682   6.580   4.180  1.00  4.98           N  
ATOM    808  CA  ALA A  52       8.192   6.519   5.565  1.00  4.98           C  
ATOM    809  C   ALA A  52       9.296   5.487   5.814  1.00  4.98           C  
ATOM    810  O   ALA A  52       9.343   4.423   5.183  1.00  4.98           O  
ATOM    811  CB  ALA A  52       7.053   6.240   6.537  1.00  4.98           C  
ATOM    812  H   ALA A  52       7.792   5.802   3.544  1.00  4.98           H  
ATOM    813  HA  ALA A  52       8.613   7.500   5.794  1.00  4.98           H  
ATOM    814 1HB  ALA A  52       7.440   6.259   7.556  1.00  4.98           H  
ATOM    815 2HB  ALA A  52       6.282   6.998   6.436  1.00  4.98           H  
ATOM    816 3HB  ALA A  52       6.632   5.285   6.348  1.00  4.98           H  
ATOM    817  N   GLU A  53      10.127   5.829   6.810  1.00  5.17           N  
ATOM    818  CA  GLU A  53      11.292   5.077   7.284  1.00  5.17           C  
ATOM    819  C   GLU A  53      11.066   4.047   8.374  1.00  5.17           C  
ATOM    820  O   GLU A  53      10.220   4.204   9.255  1.00  5.17           O  
ATOM    821  CB  GLU A  53      12.347   6.076   7.781  1.00  5.17           C  
ATOM    822  CG  GLU A  53      12.859   6.907   6.674  1.00  5.17           C  
ATOM    823  CD  GLU A  53      13.832   7.964   6.944  1.00  5.17           C  
ATOM    824  OE1 GLU A  53      14.256   8.169   8.061  1.00  5.17           O  
ATOM    825  OE2 GLU A  53      14.149   8.600   5.960  1.00  5.17           O  
ATOM    826  H   GLU A  53       9.951   6.719   7.257  1.00  5.17           H  
ATOM    827  HA  GLU A  53      11.712   4.550   6.435  1.00  5.17           H  
ATOM    828 1HB  GLU A  53      11.923   6.725   8.546  1.00  5.17           H  
ATOM    829 2HB  GLU A  53      13.187   5.536   8.223  1.00  5.17           H  
ATOM    830 1HG  GLU A  53      13.382   6.219   6.047  1.00  5.17           H  
ATOM    831 2HG  GLU A  53      12.014   7.317   6.130  1.00  5.17           H  
ATOM    832  N   SER A  54      11.934   3.040   8.340  1.00  5.61           N  
ATOM    833  CA  SER A  54      12.066   1.980   9.325  1.00  5.61           C  
ATOM    834  C   SER A  54      13.492   1.988   9.870  1.00  5.61           C  
ATOM    835  O   SER A  54      14.151   0.945   9.973  1.00  5.61           O  
ATOM    836  CB  SER A  54      11.784   0.648   8.686  1.00  5.61           C  
ATOM    837  OG  SER A  54      12.653   0.421   7.601  1.00  5.61           O  
ATOM    838  H   SER A  54      12.556   2.986   7.534  1.00  5.61           H  
ATOM    839  HA  SER A  54      11.371   2.158  10.147  1.00  5.61           H  
ATOM    840 1HB  SER A  54      11.891  -0.147   9.417  1.00  5.61           H  
ATOM    841 2HB  SER A  54      10.762   0.643   8.350  1.00  5.61           H  
ATOM    842  HG  SER A  54      12.678   1.254   7.075  1.00  5.61           H  
ATOM    843  N   THR A  55      14.001   3.171  10.187  1.00  6.28           N  
ATOM    844  CA  THR A  55      15.377   3.219  10.633  1.00  6.28           C  
ATOM    845  C   THR A  55      15.533   2.629  12.030  1.00  6.28           C  
ATOM    846  O   THR A  55      15.294   3.293  13.042  1.00  6.28           O  
ATOM    847  CB  THR A  55      15.890   4.674  10.654  1.00  6.28           C  
ATOM    848  OG1 THR A  55      15.795   5.243   9.344  1.00  6.28           O  
ATOM    849  CG2 THR A  55      17.332   4.714  11.112  1.00  6.28           C  
ATOM    850  H   THR A  55      13.439   4.007  10.105  1.00  6.28           H  
ATOM    851  HA  THR A  55      15.990   2.637   9.942  1.00  6.28           H  
ATOM    852  HB  THR A  55      15.272   5.257  11.337  1.00  6.28           H  
ATOM    853  HG1 THR A  55      15.768   6.214   9.406  1.00  6.28           H  
ATOM    854 1HG2 THR A  55      17.680   5.746  11.127  1.00  6.28           H  
ATOM    855 2HG2 THR A  55      17.411   4.287  12.111  1.00  6.28           H  
ATOM    856 3HG2 THR A  55      17.944   4.137  10.424  1.00  6.28           H  
ATOM    857  N   HIS A  56      16.006   1.393  12.049  1.00  7.16           N  
ATOM    858  CA  HIS A  56      16.224   0.601  13.250  1.00  7.16           C  
ATOM    859  C   HIS A  56      17.554  -0.145  13.158  1.00  7.16           C  
ATOM    860  O   HIS A  56      17.578  -1.374  13.150  1.00  7.16           O  
ATOM    861  CB  HIS A  56      15.087  -0.414  13.466  1.00  7.16           C  
ATOM    862  CG  HIS A  56      13.709   0.194  13.565  1.00  7.16           C  
ATOM    863  ND1 HIS A  56      13.283   0.913  14.662  1.00  7.16           N  
ATOM    864  CD2 HIS A  56      12.664   0.161  12.709  1.00  7.16           C  
ATOM    865  CE1 HIS A  56      12.038   1.312  14.466  1.00  7.16           C  
ATOM    866  NE2 HIS A  56      11.638   0.867  13.288  1.00  7.16           N  
ATOM    867  H   HIS A  56      16.118   0.961  11.137  1.00  7.16           H  
ATOM    868  HA  HIS A  56      16.266   1.255  14.119  1.00  7.16           H  
ATOM    869 1HB  HIS A  56      15.079  -1.121  12.635  1.00  7.16           H  
ATOM    870 2HB  HIS A  56      15.276  -0.981  14.375  1.00  7.16           H  
ATOM    871  HD1 HIS A  56      13.819   1.119  15.482  1.00  7.16           H  
ATOM    872  HD2 HIS A  56      12.532  -0.294  11.733  1.00  7.16           H  
ATOM    873  HE1 HIS A  56      11.520   1.902  15.221  1.00  7.16           H  
ATOM    874  N   HIS A  57      18.664   0.587  13.068  1.00  8.20           N  
ATOM    875  CA  HIS A  57      19.965  -0.052  12.834  1.00  8.20           C  
ATOM    876  C   HIS A  57      20.802  -0.256  14.094  1.00  8.20           C  
ATOM    877  O   HIS A  57      22.006  -0.496  14.018  1.00  8.20           O  
ATOM    878  CB  HIS A  57      20.788   0.743  11.819  1.00  8.20           C  
ATOM    879  CG  HIS A  57      20.178   0.771  10.462  1.00  8.20           C  
ATOM    880  ND1 HIS A  57      19.208   1.670  10.110  1.00  8.20           N  
ATOM    881  CD2 HIS A  57      20.389  -0.002   9.372  1.00  8.20           C  
ATOM    882  CE1 HIS A  57      18.838   1.451   8.861  1.00  8.20           C  
ATOM    883  NE2 HIS A  57      19.544   0.443   8.388  1.00  8.20           N  
ATOM    884  H   HIS A  57      18.601   1.594  13.118  1.00  8.20           H  
ATOM    885  HA  HIS A  57      19.800  -1.040  12.406  1.00  8.20           H  
ATOM    886 1HB  HIS A  57      20.901   1.771  12.167  1.00  8.20           H  
ATOM    887 2HB  HIS A  57      21.785   0.311  11.740  1.00  8.20           H  
ATOM    888  HD2 HIS A  57      21.096  -0.828   9.292  1.00  8.20           H  
ATOM    889  HE1 HIS A  57      18.083   2.010   8.317  1.00  8.20           H  
ATOM    890  HE2 HIS A  57      19.477   0.054   7.457  1.00  8.20           H  
ATOM    891  N   LYS A  58      20.169  -0.161  15.253  1.00  9.31           N  
ATOM    892  CA  LYS A  58      20.864  -0.418  16.506  1.00  9.31           C  
ATOM    893  C   LYS A  58      21.296  -1.888  16.502  1.00  9.31           C  
ATOM    894  O   LYS A  58      20.451  -2.756  16.281  1.00  9.31           O  
ATOM    895  CB  LYS A  58      19.936  -0.161  17.700  1.00  9.31           C  
ATOM    896  CG  LYS A  58      20.584  -0.359  19.070  1.00  9.31           C  
ATOM    897  CD  LYS A  58      19.616  -0.053  20.198  1.00  9.31           C  
ATOM    898  CE  LYS A  58      20.269  -0.285  21.553  1.00  9.31           C  
ATOM    899  NZ  LYS A  58      19.333  -0.013  22.674  1.00  9.31           N  
ATOM    900  H   LYS A  58      19.184   0.057  15.253  1.00  9.31           H  
ATOM    901  HA  LYS A  58      21.721   0.244  16.564  1.00  9.31           H  
ATOM    902 1HB  LYS A  58      19.559   0.861  17.654  1.00  9.31           H  
ATOM    903 2HB  LYS A  58      19.076  -0.830  17.641  1.00  9.31           H  
ATOM    904 1HG  LYS A  58      20.934  -1.395  19.173  1.00  9.31           H  
ATOM    905 2HG  LYS A  58      21.438   0.306  19.167  1.00  9.31           H  
ATOM    906 1HD  LYS A  58      19.286   0.983  20.129  1.00  9.31           H  
ATOM    907 2HD  LYS A  58      18.745  -0.702  20.113  1.00  9.31           H  
ATOM    908 1HE  LYS A  58      20.600  -1.321  21.613  1.00  9.31           H  
ATOM    909 2HE  LYS A  58      21.136   0.368  21.649  1.00  9.31           H  
ATOM    910 1HZ  LYS A  58      19.806  -0.184  23.548  1.00  9.31           H  
ATOM    911 2HZ  LYS A  58      19.026   0.949  22.637  1.00  9.31           H  
ATOM    912 3HZ  LYS A  58      18.535  -0.626  22.595  1.00  9.31           H  
ATOM    913  N   PRO A  59      22.563  -2.237  16.805  1.00 10.36           N  
ATOM    914  CA  PRO A  59      23.082  -3.601  16.785  1.00 10.36           C  
ATOM    915  C   PRO A  59      22.651  -4.422  17.998  1.00 10.36           C  
ATOM    916  O   PRO A  59      23.477  -4.904  18.772  1.00 10.36           O  
ATOM    917  CB  PRO A  59      24.595  -3.360  16.770  1.00 10.36           C  
ATOM    918  CG  PRO A  59      24.773  -2.077  17.550  1.00 10.36           C  
ATOM    919  CD  PRO A  59      23.572  -1.219  17.159  1.00 10.36           C  
ATOM    920  HA  PRO A  59      22.756  -4.091  15.856  1.00 10.36           H  
ATOM    921 1HB  PRO A  59      25.116  -4.213  17.228  1.00 10.36           H  
ATOM    922 2HB  PRO A  59      24.951  -3.283  15.731  1.00 10.36           H  
ATOM    923 1HG  PRO A  59      24.802  -2.294  18.630  1.00 10.36           H  
ATOM    924 2HG  PRO A  59      25.732  -1.605  17.292  1.00 10.36           H  
ATOM    925 1HD  PRO A  59      23.260  -0.630  18.021  1.00 10.36           H  
ATOM    926 2HD  PRO A  59      23.819  -0.598  16.280  1.00 10.36           H  
ATOM    927  N   TRP A  60      21.345  -4.589  18.126  1.00 11.22           N  
ATOM    928  CA  TRP A  60      20.700  -5.329  19.200  1.00 11.22           C  
ATOM    929  C   TRP A  60      21.265  -4.957  20.574  1.00 11.22           C  
ATOM    930  O   TRP A  60      21.225  -3.791  20.978  1.00 11.22           O  
ATOM    931  CB  TRP A  60      20.869  -6.829  18.947  1.00 11.22           C  
ATOM    932  CG  TRP A  60      20.233  -7.279  17.684  1.00 11.22           C  
ATOM    933  CD1 TRP A  60      20.877  -7.580  16.522  1.00 11.22           C  
ATOM    934  CD2 TRP A  60      18.826  -7.479  17.429  1.00 11.22           C  
ATOM    935  NE1 TRP A  60      19.973  -7.957  15.566  1.00 11.22           N  
ATOM    936  CE2 TRP A  60      18.710  -7.903  16.102  1.00 11.22           C  
ATOM    937  CE3 TRP A  60      17.671  -7.340  18.209  1.00 11.22           C  
ATOM    938  CZ2 TRP A  60      17.482  -8.186  15.528  1.00 11.22           C  
ATOM    939  CZ3 TRP A  60      16.439  -7.624  17.633  1.00 11.22           C  
ATOM    940  CH2 TRP A  60      16.348  -8.038  16.327  1.00 11.22           C  
ATOM    941  H   TRP A  60      20.760  -4.153  17.419  1.00 11.22           H  
ATOM    942  HA  TRP A  60      19.638  -5.087  19.188  1.00 11.22           H  
ATOM    943 1HB  TRP A  60      21.930  -7.091  18.912  1.00 11.22           H  
ATOM    944 2HB  TRP A  60      20.404  -7.396  19.753  1.00 11.22           H  
ATOM    945  HD1 TRP A  60      21.955  -7.530  16.377  1.00 11.22           H  
ATOM    946  HE1 TRP A  60      20.196  -8.230  14.619  1.00 11.22           H  
ATOM    947  HE3 TRP A  60      17.740  -7.011  19.246  1.00 11.22           H  
ATOM    948  HZ2 TRP A  60      17.389  -8.516  14.493  1.00 11.22           H  
ATOM    949  HZ3 TRP A  60      15.544  -7.513  18.246  1.00 11.22           H  
ATOM    950  HH2 TRP A  60      15.365  -8.252  15.905  1.00 11.22           H  
ATOM    951  N   THR A  61      21.748  -5.964  21.301  1.00 11.82           N  
ATOM    952  CA  THR A  61      22.313  -5.811  22.630  1.00 11.82           C  
ATOM    953  C   THR A  61      23.229  -6.993  22.931  1.00 11.82           C  
ATOM    954  O   THR A  61      23.043  -8.089  22.390  1.00 11.82           O  
ATOM    955  CB  THR A  61      21.213  -5.713  23.699  1.00 11.82           C  
ATOM    956  OG1 THR A  61      21.801  -5.414  24.971  1.00 11.82           O  
ATOM    957  CG2 THR A  61      20.474  -7.023  23.788  1.00 11.82           C  
ATOM    958  H   THR A  61      21.751  -6.888  20.904  1.00 11.82           H  
ATOM    959  HA  THR A  61      22.912  -4.899  22.656  1.00 11.82           H  
ATOM    960  HB  THR A  61      20.518  -4.916  23.432  1.00 11.82           H  
ATOM    961  HG1 THR A  61      22.291  -6.183  25.280  1.00 11.82           H  
ATOM    962 1HG2 THR A  61      19.697  -6.952  24.547  1.00 11.82           H  
ATOM    963 2HG2 THR A  61      20.023  -7.257  22.825  1.00 11.82           H  
ATOM    964 3HG2 THR A  61      21.177  -7.802  24.059  1.00 11.82           H  
ATOM    965  N   ALA A  62      24.178  -6.820  23.842  1.00 12.12           N  
ATOM    966  CA  ALA A  62      25.073  -7.921  24.214  1.00 12.12           C  
ATOM    967  C   ALA A  62      24.390  -8.925  25.140  1.00 12.12           C  
ATOM    968  O   ALA A  62      24.698  -8.991  26.331  1.00 12.12           O  
ATOM    969  CB  ALA A  62      26.333  -7.391  24.875  1.00 12.12           C  
ATOM    970  H   ALA A  62      24.293  -5.909  24.272  1.00 12.12           H  
ATOM    971  HA  ALA A  62      25.350  -8.448  23.296  1.00 12.12           H  
ATOM    972 1HB  ALA A  62      26.997  -8.226  25.112  1.00 12.12           H  
ATOM    973 2HB  ALA A  62      26.840  -6.703  24.199  1.00 12.12           H  
ATOM    974 3HB  ALA A  62      26.068  -6.868  25.793  1.00 12.12           H  
ATOM    975  N   SER A  63      23.466  -9.702  24.582  1.00 12.14           N  
ATOM    976  CA  SER A  63      22.679 -10.698  25.317  1.00 12.14           C  
ATOM    977  C   SER A  63      23.451 -11.998  25.589  1.00 12.14           C  
ATOM    978  O   SER A  63      22.988 -12.866  26.331  1.00 12.14           O  
ATOM    979  CB  SER A  63      21.414 -11.026  24.552  1.00 12.14           C  
ATOM    980  OG  SER A  63      21.715 -11.696  23.362  1.00 12.14           O  
ATOM    981  H   SER A  63      23.281  -9.538  23.590  1.00 12.14           H  
ATOM    982  HA  SER A  63      22.402 -10.264  26.280  1.00 12.14           H  
ATOM    983 1HB  SER A  63      20.772 -11.651  25.170  1.00 12.14           H  
ATOM    984 2HB  SER A  63      20.868 -10.116  24.331  1.00 12.14           H  
ATOM    985  HG  SER A  63      22.275 -12.435  23.614  1.00 12.14           H  
ATOM    986  N   GLY A  64      24.602 -12.137  24.940  1.00 11.95           N  
ATOM    987  CA  GLY A  64      25.481 -13.296  25.055  1.00 11.95           C  
ATOM    988  C   GLY A  64      26.759 -12.875  25.771  1.00 11.95           C  
ATOM    989  O   GLY A  64      26.709 -12.129  26.743  1.00 11.95           O  
ATOM    990  H   GLY A  64      24.893 -11.373  24.351  1.00 11.95           H  
ATOM    991 1HA  GLY A  64      24.982 -14.089  25.612  1.00 11.95           H  
ATOM    992 2HA  GLY A  64      25.716 -13.683  24.065  1.00 11.95           H  
ATOM    993  N   ALA A  65      27.904 -13.372  25.302  1.00 11.61           N  
ATOM    994  CA  ALA A  65      29.202 -13.050  25.911  1.00 11.61           C  
ATOM    995  C   ALA A  65      29.245 -13.318  27.421  1.00 11.61           C  
ATOM    996  O   ALA A  65      29.682 -12.462  28.193  1.00 11.61           O  
ATOM    997  CB  ALA A  65      29.546 -11.585  25.648  1.00 11.61           C  
ATOM    998  H   ALA A  65      27.881 -13.984  24.499  1.00 11.61           H  
ATOM    999  HA  ALA A  65      29.956 -13.682  25.441  1.00 11.61           H  
ATOM   1000 1HB  ALA A  65      30.529 -11.370  26.066  1.00 11.61           H  
ATOM   1001 2HB  ALA A  65      29.560 -11.400  24.575  1.00 11.61           H  
ATOM   1002 3HB  ALA A  65      28.809 -10.935  26.116  1.00 11.61           H  
ATOM   1003  N   GLY A  66      28.800 -14.504  27.844  1.00 11.18           N  
ATOM   1004  CA  GLY A  66      28.820 -14.832  29.267  1.00 11.18           C  
ATOM   1005  C   GLY A  66      30.213 -15.273  29.695  1.00 11.18           C  
ATOM   1006  O   GLY A  66      31.140 -15.295  28.881  1.00 11.18           O  
ATOM   1007  H   GLY A  66      28.449 -15.172  27.177  1.00 11.18           H  
ATOM   1008 1HA  GLY A  66      28.512 -13.961  29.847  1.00 11.18           H  
ATOM   1009 2HA  GLY A  66      28.103 -15.626  29.472  1.00 11.18           H  
ATOM   1010  N   GLY A  67      30.362 -15.632  30.965  1.00 10.74           N  
ATOM   1011  CA  GLY A  67      31.650 -16.018  31.511  1.00 10.74           C  
ATOM   1012  C   GLY A  67      31.915 -17.518  31.509  1.00 10.74           C  
ATOM   1013  O   GLY A  67      31.103 -18.303  31.010  1.00 10.74           O  
ATOM   1014  H   GLY A  67      29.578 -15.612  31.608  1.00 10.74           H  
ATOM   1015 1HA  GLY A  67      32.446 -15.502  30.974  1.00 10.74           H  
ATOM   1016 2HA  GLY A  67      31.681 -15.653  32.533  1.00 10.74           H  
ATOM   1017  N   SER A  68      33.026 -17.886  32.151  1.00 10.31           N  
ATOM   1018  CA  SER A  68      33.564 -19.245  32.301  1.00 10.31           C  
ATOM   1019  C   SER A  68      34.171 -19.437  33.701  1.00 10.31           C  
ATOM   1020  O   SER A  68      35.253 -18.921  33.996  1.00 10.31           O  
ATOM   1021  CB  SER A  68      34.623 -19.466  31.239  1.00 10.31           C  
ATOM   1022  OG  SER A  68      35.261 -20.698  31.384  1.00 10.31           O  
ATOM   1023  H   SER A  68      33.539 -17.124  32.578  1.00 10.31           H  
ATOM   1024  HA  SER A  68      32.754 -19.960  32.167  1.00 10.31           H  
ATOM   1025 1HB  SER A  68      34.169 -19.408  30.252  1.00 10.31           H  
ATOM   1026 2HB  SER A  68      35.351 -18.672  31.297  1.00 10.31           H  
ATOM   1027  HG  SER A  68      36.188 -20.539  31.078  1.00 10.31           H  
ATOM   1028  N   GLU A  69      33.490 -20.231  34.521  1.00  9.95           N  
ATOM   1029  CA  GLU A  69      33.785 -20.433  35.938  1.00  9.95           C  
ATOM   1030  C   GLU A  69      34.532 -21.706  36.337  1.00  9.95           C  
ATOM   1031  O   GLU A  69      34.371 -22.797  35.759  1.00  9.95           O  
ATOM   1032  CB  GLU A  69      32.474 -20.464  36.729  1.00  9.95           C  
ATOM   1033  CG  GLU A  69      31.614 -19.225  36.688  1.00  9.95           C  
ATOM   1034  CD  GLU A  69      32.082 -18.052  37.505  1.00  9.95           C  
ATOM   1035  OE1 GLU A  69      32.991 -18.206  38.282  1.00  9.95           O  
ATOM   1036  OE2 GLU A  69      31.482 -16.987  37.383  1.00  9.95           O  
ATOM   1037  H   GLU A  69      32.673 -20.683  34.136  1.00  9.95           H  
ATOM   1038  HA  GLU A  69      34.380 -19.581  36.267  1.00  9.95           H  
ATOM   1039 1HB  GLU A  69      31.859 -21.283  36.356  1.00  9.95           H  
ATOM   1040 2HB  GLU A  69      32.686 -20.672  37.775  1.00  9.95           H  
ATOM   1041 1HG  GLU A  69      31.590 -18.913  35.645  1.00  9.95           H  
ATOM   1042 2HG  GLU A  69      30.606 -19.501  36.990  1.00  9.95           H  
ATOM   1043  N   GLY A  70      35.202 -21.570  37.488  1.00  9.68           N  
ATOM   1044  CA  GLY A  70      35.951 -22.624  38.176  1.00  9.68           C  
ATOM   1045  C   GLY A  70      35.036 -23.617  38.892  1.00  9.68           C  
ATOM   1046  O   GLY A  70      35.504 -24.547  39.553  1.00  9.68           O  
ATOM   1047  H   GLY A  70      35.230 -20.640  37.892  1.00  9.68           H  
ATOM   1048 1HA  GLY A  70      36.571 -23.156  37.455  1.00  9.68           H  
ATOM   1049 2HA  GLY A  70      36.629 -22.171  38.897  1.00  9.68           H  
ATOM   1050  N   GLY A  71      33.716 -23.433  38.725  1.00  9.50           N  
ATOM   1051  CA  GLY A  71      32.715 -24.345  39.266  1.00  9.50           C  
ATOM   1052  C   GLY A  71      33.025 -25.728  38.711  1.00  9.50           C  
ATOM   1053  O   GLY A  71      32.839 -26.748  39.381  1.00  9.50           O  
ATOM   1054  H   GLY A  71      33.406 -22.640  38.183  1.00  9.50           H  
ATOM   1055 1HA  GLY A  71      32.752 -24.350  40.356  1.00  9.50           H  
ATOM   1056 2HA  GLY A  71      31.717 -24.030  38.957  1.00  9.50           H  
ATOM   1057  N   GLY A  72      33.578 -25.766  37.491  1.00  9.44           N  
ATOM   1058  CA  GLY A  72      33.994 -27.013  36.866  1.00  9.44           C  
ATOM   1059  C   GLY A  72      35.347 -27.390  37.477  1.00  9.44           C  
ATOM   1060  O   GLY A  72      36.385 -27.397  36.811  1.00  9.44           O  
ATOM   1061  H   GLY A  72      33.729 -24.888  36.989  1.00  9.44           H  
ATOM   1062 1HA  GLY A  72      33.260 -27.797  37.051  1.00  9.44           H  
ATOM   1063 2HA  GLY A  72      34.083 -26.883  35.792  1.00  9.44           H  
ATOM   1064  N   SER A  73      35.333 -27.683  38.777  1.00  9.49           N  
ATOM   1065  CA  SER A  73      36.535 -27.897  39.575  1.00  9.49           C  
ATOM   1066  C   SER A  73      37.203 -29.236  39.325  1.00  9.49           C  
ATOM   1067  O   SER A  73      37.276 -30.094  40.202  1.00  9.49           O  
ATOM   1068  CB  SER A  73      36.214 -27.756  41.054  1.00  9.49           C  
ATOM   1069  OG  SER A  73      35.880 -26.430  41.415  1.00  9.49           O  
ATOM   1070  H   SER A  73      34.424 -27.677  39.233  1.00  9.49           H  
ATOM   1071  HA  SER A  73      37.245 -27.112  39.315  1.00  9.49           H  
ATOM   1072 1HB  SER A  73      35.369 -28.405  41.279  1.00  9.49           H  
ATOM   1073 2HB  SER A  73      37.055 -28.101  41.652  1.00  9.49           H  
ATOM   1074  HG  SER A  73      35.603 -25.945  40.601  1.00  9.49           H  
ATOM   1075  N   GLU A  74      37.731 -29.364  38.117  1.00  9.64           N  
ATOM   1076  CA  GLU A  74      38.432 -30.533  37.596  1.00  9.64           C  
ATOM   1077  C   GLU A  74      39.909 -30.187  37.426  1.00  9.64           C  
ATOM   1078  O   GLU A  74      40.556 -30.636  36.484  1.00  9.64           O  
ATOM   1079  CB  GLU A  74      37.820 -30.967  36.252  1.00  9.64           C  
ATOM   1080  CG  GLU A  74      36.355 -31.421  36.331  1.00  9.64           C  
ATOM   1081  CD  GLU A  74      35.805 -31.977  35.014  1.00  9.64           C  
ATOM   1082  OE1 GLU A  74      36.509 -31.949  34.028  1.00  9.64           O  
ATOM   1083  OE2 GLU A  74      34.686 -32.422  35.000  1.00  9.64           O  
ATOM   1084  H   GLU A  74      37.580 -28.574  37.491  1.00  9.64           H  
ATOM   1085  HA  GLU A  74      38.347 -31.351  38.313  1.00  9.64           H  
ATOM   1086 1HB  GLU A  74      37.846 -30.129  35.560  1.00  9.64           H  
ATOM   1087 2HB  GLU A  74      38.412 -31.774  35.821  1.00  9.64           H  
ATOM   1088 1HG  GLU A  74      36.263 -32.184  37.104  1.00  9.64           H  
ATOM   1089 2HG  GLU A  74      35.749 -30.564  36.633  1.00  9.64           H  
ATOM   1090  N   GLY A  75      40.411 -29.335  38.316  1.00  9.87           N  
ATOM   1091  CA  GLY A  75      41.779 -28.799  38.319  1.00  9.87           C  
ATOM   1092  C   GLY A  75      42.815 -29.562  39.165  1.00  9.87           C  
ATOM   1093  O   GLY A  75      43.764 -28.950  39.661  1.00  9.87           O  
ATOM   1094  H   GLY A  75      39.787 -29.041  39.055  1.00  9.87           H  
ATOM   1095 1HA  GLY A  75      42.139 -28.745  37.291  1.00  9.87           H  
ATOM   1096 2HA  GLY A  75      41.741 -27.769  38.669  1.00  9.87           H  
ATOM   1097  N   GLY A  76      42.613 -30.860  39.402  1.00 10.17           N  
ATOM   1098  CA  GLY A  76      43.541 -31.632  40.218  1.00 10.17           C  
ATOM   1099  C   GLY A  76      44.642 -32.220  39.346  1.00 10.17           C  
ATOM   1100  O   GLY A  76      44.898 -31.731  38.239  1.00 10.17           O  
ATOM   1101  H   GLY A  76      41.829 -31.360  38.989  1.00 10.17           H  
ATOM   1102 1HA  GLY A  76      43.975 -30.997  40.990  1.00 10.17           H  
ATOM   1103 2HA  GLY A  76      43.000 -32.435  40.717  1.00 10.17           H  
ATOM   1104  N   THR A  77      45.316 -33.256  39.832  1.00 10.49           N  
ATOM   1105  CA  THR A  77      46.405 -33.837  39.058  1.00 10.49           C  
ATOM   1106  C   THR A  77      46.114 -35.280  38.678  1.00 10.49           C  
ATOM   1107  O   THR A  77      45.825 -36.118  39.536  1.00 10.49           O  
ATOM   1108  CB  THR A  77      47.735 -33.736  39.816  1.00 10.49           C  
ATOM   1109  OG1 THR A  77      48.025 -32.352  40.072  1.00 10.49           O  
ATOM   1110  CG2 THR A  77      48.858 -34.344  38.987  1.00 10.49           C  
ATOM   1111  H   THR A  77      45.079 -33.636  40.740  1.00 10.49           H  
ATOM   1112  HA  THR A  77      46.510 -33.275  38.126  1.00 10.49           H  
ATOM   1113  HB  THR A  77      47.658 -34.267  40.765  1.00 10.49           H  
ATOM   1114  HG1 THR A  77      47.903 -31.843  39.261  1.00 10.49           H  
ATOM   1115 1HG2 THR A  77      49.798 -34.261  39.531  1.00 10.49           H  
ATOM   1116 2HG2 THR A  77      48.643 -35.394  38.794  1.00 10.49           H  
ATOM   1117 3HG2 THR A  77      48.937 -33.811  38.040  1.00 10.49           H  
ATOM   1118  N   SER A  78      46.189 -35.549  37.385  1.00 10.82           N  
ATOM   1119  CA  SER A  78      45.922 -36.850  36.790  1.00 10.82           C  
ATOM   1120  C   SER A  78      46.443 -36.856  35.360  1.00 10.82           C  
ATOM   1121  O   SER A  78      46.551 -35.799  34.743  1.00 10.82           O  
ATOM   1122  CB  SER A  78      44.437 -37.149  36.799  1.00 10.82           C  
ATOM   1123  OG  SER A  78      44.174 -38.393  36.215  1.00 10.82           O  
ATOM   1124  H   SER A  78      46.426 -34.787  36.761  1.00 10.82           H  
ATOM   1125  HA  SER A  78      46.449 -37.617  37.360  1.00 10.82           H  
ATOM   1126 1HB  SER A  78      44.064 -37.138  37.823  1.00 10.82           H  
ATOM   1127 2HB  SER A  78      43.916 -36.373  36.250  1.00 10.82           H  
ATOM   1128  HG  SER A  78      44.452 -38.313  35.297  1.00 10.82           H  
ATOM   1129  N   GLY A  79      46.735 -38.030  34.792  1.00 11.14           N  
ATOM   1130  CA  GLY A  79      47.158 -38.119  33.375  1.00 11.14           C  
ATOM   1131  C   GLY A  79      45.976 -37.912  32.404  1.00 11.14           C  
ATOM   1132  O   GLY A  79      45.690 -38.741  31.530  1.00 11.14           O  
ATOM   1133  H   GLY A  79      46.651 -38.876  35.340  1.00 11.14           H  
ATOM   1134 1HA  GLY A  79      47.929 -37.373  33.179  1.00 11.14           H  
ATOM   1135 2HA  GLY A  79      47.611 -39.095  33.194  1.00 11.14           H  
ATOM   1136  N   ALA A  80      45.337 -36.744  32.541  1.00 11.42           N  
ATOM   1137  CA  ALA A  80      44.122 -36.347  31.847  1.00 11.42           C  
ATOM   1138  C   ALA A  80      44.315 -36.410  30.361  1.00 11.42           C  
ATOM   1139  O   ALA A  80      43.357 -36.657  29.627  1.00 11.42           O  
ATOM   1140  CB  ALA A  80      43.720 -34.934  32.262  1.00 11.42           C  
ATOM   1141  H   ALA A  80      45.712 -36.114  33.236  1.00 11.42           H  
ATOM   1142  HA  ALA A  80      43.330 -37.039  32.119  1.00 11.42           H  
ATOM   1143 1HB  ALA A  80      42.797 -34.650  31.758  1.00 11.42           H  
ATOM   1144 2HB  ALA A  80      43.568 -34.907  33.343  1.00 11.42           H  
ATOM   1145 3HB  ALA A  80      44.507 -34.230  31.993  1.00 11.42           H  
ATOM   1146  N   THR A  81      45.548 -36.155  29.914  1.00 11.61           N  
ATOM   1147  CA  THR A  81      45.981 -36.200  28.517  1.00 11.61           C  
ATOM   1148  C   THR A  81      45.385 -35.057  27.671  1.00 11.61           C  
ATOM   1149  O   THR A  81      46.115 -34.311  27.018  1.00 11.61           O  
ATOM   1150  CB  THR A  81      45.650 -37.593  27.947  1.00 11.61           C  
ATOM   1151  OG1 THR A  81      46.318 -38.607  28.766  1.00 11.61           O  
ATOM   1152  CG2 THR A  81      46.143 -37.696  26.516  1.00 11.61           C  
ATOM   1153  H   THR A  81      46.245 -35.947  30.613  1.00 11.61           H  
ATOM   1154  HA  THR A  81      47.064 -36.089  28.499  1.00 11.61           H  
ATOM   1155  HB  THR A  81      44.587 -37.772  27.948  1.00 11.61           H  
ATOM   1156  HG1 THR A  81      45.972 -38.603  29.717  1.00 11.61           H  
ATOM   1157 1HG2 THR A  81      45.917 -38.687  26.125  1.00 11.61           H  
ATOM   1158 2HG2 THR A  81      45.645 -36.941  25.906  1.00 11.61           H  
ATOM   1159 3HG2 THR A  81      47.218 -37.532  26.490  1.00 11.61           H  
ATOM   1160  N   GLY A  82      44.068 -34.932  27.716  1.00 11.70           N  
ATOM   1161  CA  GLY A  82      43.281 -33.870  27.124  1.00 11.70           C  
ATOM   1162  C   GLY A  82      43.043 -32.863  28.244  1.00 11.70           C  
ATOM   1163  O   GLY A  82      43.988 -32.472  28.933  1.00 11.70           O  
ATOM   1164  H   GLY A  82      43.575 -35.633  28.249  1.00 11.70           H  
ATOM   1165 1HA  GLY A  82      43.817 -33.411  26.294  1.00 11.70           H  
ATOM   1166 2HA  GLY A  82      42.334 -34.262  26.755  1.00 11.70           H  
ATOM   1167  N   ALA A  83      41.801 -32.430  28.427  1.00 11.70           N  
ATOM   1168  CA  ALA A  83      41.493 -31.433  29.454  1.00 11.70           C  
ATOM   1169  C   ALA A  83      40.086 -31.641  29.996  1.00 11.70           C  
ATOM   1170  O   ALA A  83      39.254 -32.291  29.358  1.00 11.70           O  
ATOM   1171  CB  ALA A  83      41.636 -30.024  28.908  1.00 11.70           C  
ATOM   1172  H   ALA A  83      41.057 -32.789  27.847  1.00 11.70           H  
ATOM   1173  HA  ALA A  83      42.195 -31.564  30.280  1.00 11.70           H  
ATOM   1174 1HB  ALA A  83      41.424 -29.310  29.705  1.00 11.70           H  
ATOM   1175 2HB  ALA A  83      42.654 -29.875  28.548  1.00 11.70           H  
ATOM   1176 3HB  ALA A  83      40.933 -29.879  28.092  1.00 11.70           H  
ATOM   1177  N   GLY A  84      39.838 -31.100  31.186  1.00 11.62           N  
ATOM   1178  CA  GLY A  84      38.525 -31.189  31.834  1.00 11.62           C  
ATOM   1179  C   GLY A  84      37.576 -30.096  31.358  1.00 11.62           C  
ATOM   1180  O   GLY A  84      37.927 -29.319  30.466  1.00 11.62           O  
ATOM   1181  H   GLY A  84      40.599 -30.602  31.644  1.00 11.62           H  
ATOM   1182 1HA  GLY A  84      38.084 -32.166  31.633  1.00 11.62           H  
ATOM   1183 2HA  GLY A  84      38.644 -31.128  32.915  1.00 11.62           H  
ATOM   1184  N   THR A  85      36.413 -29.997  32.001  1.00 11.47           N  
ATOM   1185  CA  THR A  85      35.364 -29.055  31.595  1.00 11.47           C  
ATOM   1186  C   THR A  85      34.995 -27.955  32.605  1.00 11.47           C  
ATOM   1187  O   THR A  85      34.653 -28.233  33.751  1.00 11.47           O  
ATOM   1188  CB  THR A  85      34.091 -29.864  31.246  1.00 11.47           C  
ATOM   1189  OG1 THR A  85      34.371 -30.755  30.156  1.00 11.47           O  
ATOM   1190  CG2 THR A  85      32.942 -28.965  30.879  1.00 11.47           C  
ATOM   1191  H   THR A  85      36.244 -30.657  32.766  1.00 11.47           H  
ATOM   1192  HA  THR A  85      35.703 -28.554  30.689  1.00 11.47           H  
ATOM   1193  HB  THR A  85      33.801 -30.460  32.115  1.00 11.47           H  
ATOM   1194  HG1 THR A  85      34.931 -31.474  30.463  1.00 11.47           H  
ATOM   1195 1HG2 THR A  85      32.066 -29.570  30.647  1.00 11.47           H  
ATOM   1196 2HG2 THR A  85      32.719 -28.325  31.718  1.00 11.47           H  
ATOM   1197 3HG2 THR A  85      33.204 -28.359  30.015  1.00 11.47           H  
ATOM   1198  N   SER A  86      35.039 -26.702  32.135  1.00 11.27           N  
ATOM   1199  CA  SER A  86      34.656 -25.503  32.897  1.00 11.27           C  
ATOM   1200  C   SER A  86      33.146 -25.298  32.789  1.00 11.27           C  
ATOM   1201  O   SER A  86      32.510 -25.961  31.971  1.00 11.27           O  
ATOM   1202  CB  SER A  86      35.386 -24.288  32.362  1.00 11.27           C  
ATOM   1203  OG  SER A  86      34.964 -23.988  31.056  1.00 11.27           O  
ATOM   1204  H   SER A  86      35.349 -26.575  31.181  1.00 11.27           H  
ATOM   1205  HA  SER A  86      34.918 -25.644  33.947  1.00 11.27           H  
ATOM   1206 1HB  SER A  86      35.184 -23.432  33.016  1.00 11.27           H  
ATOM   1207 2HB  SER A  86      36.464 -24.460  32.372  1.00 11.27           H  
ATOM   1208  HG  SER A  86      35.228 -23.068  30.905  1.00 11.27           H  
ATOM   1209  N   THR A  87      32.557 -24.381  33.565  1.00 11.04           N  
ATOM   1210  CA  THR A  87      31.112 -24.163  33.410  1.00 11.04           C  
ATOM   1211  C   THR A  87      30.840 -22.707  33.058  1.00 11.04           C  
ATOM   1212  O   THR A  87      31.684 -21.851  33.283  1.00 11.04           O  
ATOM   1213  CB  THR A  87      30.347 -24.557  34.689  1.00 11.04           C  
ATOM   1214  OG1 THR A  87      30.723 -23.694  35.757  1.00 11.04           O  
ATOM   1215  CG2 THR A  87      30.687 -25.996  35.067  1.00 11.04           C  
ATOM   1216  H   THR A  87      33.104 -23.835  34.235  1.00 11.04           H  
ATOM   1217  HA  THR A  87      30.740 -24.777  32.591  1.00 11.04           H  
ATOM   1218  HB  THR A  87      29.274 -24.469  34.519  1.00 11.04           H  
ATOM   1219  HG1 THR A  87      30.299 -22.829  35.618  1.00 11.04           H  
ATOM   1220 1HG2 THR A  87      30.152 -26.275  35.974  1.00 11.04           H  
ATOM   1221 2HG2 THR A  87      30.401 -26.665  34.253  1.00 11.04           H  
ATOM   1222 3HG2 THR A  87      31.751 -26.081  35.241  1.00 11.04           H  
ATOM   1223  N   SER A  88      29.663 -22.403  32.525  1.00 10.81           N  
ATOM   1224  CA  SER A  88      29.385 -21.004  32.195  1.00 10.81           C  
ATOM   1225  C   SER A  88      29.125 -20.182  33.450  1.00 10.81           C  
ATOM   1226  O   SER A  88      28.743 -20.737  34.486  1.00 10.81           O  
ATOM   1227  CB  SER A  88      28.197 -20.915  31.262  1.00 10.81           C  
ATOM   1228  OG  SER A  88      27.021 -21.310  31.912  1.00 10.81           O  
ATOM   1229  H   SER A  88      28.976 -23.121  32.345  1.00 10.81           H  
ATOM   1230  HA  SER A  88      30.256 -20.589  31.686  1.00 10.81           H  
ATOM   1231 1HB  SER A  88      28.095 -19.890  30.906  1.00 10.81           H  
ATOM   1232 2HB  SER A  88      28.368 -21.548  30.392  1.00 10.81           H  
ATOM   1233  HG  SER A  88      26.898 -20.680  32.629  1.00 10.81           H  
ATOM   1234  N   GLY A  89      29.237 -18.857  33.335  1.00 10.59           N  
ATOM   1235  CA  GLY A  89      28.945 -17.996  34.490  1.00 10.59           C  
ATOM   1236  C   GLY A  89      29.251 -16.509  34.301  1.00 10.59           C  
ATOM   1237  O   GLY A  89      28.901 -15.925  33.267  1.00 10.59           O  
ATOM   1238  H   GLY A  89      29.592 -18.477  32.457  1.00 10.59           H  
ATOM   1239 1HA  GLY A  89      27.889 -18.101  34.728  1.00 10.59           H  
ATOM   1240 2HA  GLY A  89      29.464 -18.358  35.357  1.00 10.59           H  
ATOM   1241  N   GLY A  90      29.757 -15.867  35.372  1.00 10.40           N  
ATOM   1242  CA  GLY A  90      30.021 -14.423  35.367  1.00 10.40           C  
ATOM   1243  C   GLY A  90      31.506 -14.046  35.226  1.00 10.40           C  
ATOM   1244  O   GLY A  90      31.838 -13.056  34.571  1.00 10.40           O  
ATOM   1245  H   GLY A  90      30.053 -16.408  36.191  1.00 10.40           H  
ATOM   1246 1HA  GLY A  90      29.457 -13.960  34.558  1.00 10.40           H  
ATOM   1247 2HA  GLY A  90      29.636 -13.996  36.292  1.00 10.40           H  
ATOM   1248  N   GLY A  91      32.395 -14.826  35.846  1.00 10.23           N  
ATOM   1249  CA  GLY A  91      33.832 -14.555  35.790  1.00 10.23           C  
ATOM   1250  C   GLY A  91      34.393 -15.262  34.580  1.00 10.23           C  
ATOM   1251  O   GLY A  91      33.621 -15.788  33.786  1.00 10.23           O  
ATOM   1252  H   GLY A  91      32.070 -15.627  36.386  1.00 10.23           H  
ATOM   1253 1HA  GLY A  91      34.016 -13.484  35.726  1.00 10.23           H  
ATOM   1254 2HA  GLY A  91      34.312 -14.926  36.696  1.00 10.23           H  
ATOM   1255  N   ALA A  92      35.706 -15.308  34.401  1.00 10.09           N  
ATOM   1256  CA  ALA A  92      36.149 -16.011  33.210  1.00 10.09           C  
ATOM   1257  C   ALA A  92      37.565 -16.552  33.265  1.00 10.09           C  
ATOM   1258  O   ALA A  92      38.504 -15.889  33.711  1.00 10.09           O  
ATOM   1259  CB  ALA A  92      36.028 -15.103  31.998  1.00 10.09           C  
ATOM   1260  H   ALA A  92      36.355 -14.882  35.045  1.00 10.09           H  
ATOM   1261  HA  ALA A  92      35.492 -16.846  33.059  1.00 10.09           H  
ATOM   1262 1HB  ALA A  92      36.311 -15.663  31.105  1.00 10.09           H  
ATOM   1263 2HB  ALA A  92      35.001 -14.750  31.891  1.00 10.09           H  
ATOM   1264 3HB  ALA A  92      36.692 -14.251  32.116  1.00 10.09           H  
ATOM   1265  N   SER A  93      37.692 -17.710  32.637  1.00 10.00           N  
ATOM   1266  CA  SER A  93      38.933 -18.407  32.344  1.00 10.00           C  
ATOM   1267  C   SER A  93      38.787 -19.202  31.059  1.00 10.00           C  
ATOM   1268  O   SER A  93      37.729 -19.765  30.759  1.00 10.00           O  
ATOM   1269  CB  SER A  93      39.325 -19.366  33.445  1.00 10.00           C  
ATOM   1270  OG  SER A  93      40.523 -20.057  33.101  1.00 10.00           O  
ATOM   1271  H   SER A  93      36.816 -18.171  32.422  1.00 10.00           H  
ATOM   1272  HA  SER A  93      39.725 -17.670  32.211  1.00 10.00           H  
ATOM   1273 1HB  SER A  93      39.471 -18.814  34.374  1.00 10.00           H  
ATOM   1274 2HB  SER A  93      38.517 -20.082  33.609  1.00 10.00           H  
ATOM   1275  HG  SER A  93      40.721 -20.623  33.859  1.00 10.00           H  
ATOM   1276  N   THR A  94      39.876 -19.269  30.311  1.00 10.01           N  
ATOM   1277  CA  THR A  94      39.909 -20.030  29.073  1.00 10.01           C  
ATOM   1278  C   THR A  94      40.536 -21.406  29.271  1.00 10.01           C  
ATOM   1279  O   THR A  94      40.678 -22.172  28.316  1.00 10.01           O  
ATOM   1280  CB  THR A  94      40.676 -19.256  27.989  1.00 10.01           C  
ATOM   1281  OG1 THR A  94      42.027 -19.042  28.418  1.00 10.01           O  
ATOM   1282  CG2 THR A  94      40.009 -17.911  27.742  1.00 10.01           C  
ATOM   1283  H   THR A  94      40.707 -18.783  30.615  1.00 10.01           H  
ATOM   1284  HA  THR A  94      38.886 -20.177  28.727  1.00 10.01           H  
ATOM   1285  HB  THR A  94      40.682 -19.836  27.067  1.00 10.01           H  
ATOM   1286  HG1 THR A  94      42.432 -19.890  28.626  1.00 10.01           H  
ATOM   1287 1HG2 THR A  94      40.559 -17.368  26.973  1.00 10.01           H  
ATOM   1288 2HG2 THR A  94      38.983 -18.070  27.413  1.00 10.01           H  
ATOM   1289 3HG2 THR A  94      40.008 -17.331  28.664  1.00 10.01           H  
ATOM   1290  N   GLY A  95      40.957 -21.708  30.499  1.00 10.14           N  
ATOM   1291  CA  GLY A  95      41.585 -23.000  30.747  1.00 10.14           C  
ATOM   1292  C   GLY A  95      40.546 -24.082  31.027  1.00 10.14           C  
ATOM   1293  O   GLY A  95      39.443 -23.795  31.493  1.00 10.14           O  
ATOM   1294  H   GLY A  95      40.812 -21.056  31.273  1.00 10.14           H  
ATOM   1295 1HA  GLY A  95      42.189 -23.284  29.887  1.00 10.14           H  
ATOM   1296 2HA  GLY A  95      42.261 -22.915  31.597  1.00 10.14           H  
ATOM   1297  N   GLY A  96      40.915 -25.334  30.773  1.00 10.39           N  
ATOM   1298  CA  GLY A  96      40.053 -26.467  31.102  1.00 10.39           C  
ATOM   1299  C   GLY A  96      40.551 -27.064  32.404  1.00 10.39           C  
ATOM   1300  O   GLY A  96      41.405 -26.471  33.068  1.00 10.39           O  
ATOM   1301  H   GLY A  96      41.822 -25.509  30.367  1.00 10.39           H  
ATOM   1302 1HA  GLY A  96      39.017 -26.142  31.207  1.00 10.39           H  
ATOM   1303 2HA  GLY A  96      40.087 -27.214  30.309  1.00 10.39           H  
ATOM   1304  N   GLY A  97      40.041 -28.228  32.770  1.00 10.73           N  
ATOM   1305  CA  GLY A  97      40.506 -28.869  33.994  1.00 10.73           C  
ATOM   1306  C   GLY A  97      41.768 -29.656  33.676  1.00 10.73           C  
ATOM   1307  O   GLY A  97      42.087 -29.823  32.501  1.00 10.73           O  
ATOM   1308  H   GLY A  97      39.329 -28.660  32.194  1.00 10.73           H  
ATOM   1309 1HA  GLY A  97      40.709 -28.122  34.761  1.00 10.73           H  
ATOM   1310 2HA  GLY A  97      39.737 -29.532  34.376  1.00 10.73           H  
ATOM   1311  N   THR A  98      42.434 -30.175  34.699  1.00 11.13           N  
ATOM   1312  CA  THR A  98      43.661 -30.958  34.559  1.00 11.13           C  
ATOM   1313  C   THR A  98      43.583 -32.325  35.256  1.00 11.13           C  
ATOM   1314  O   THR A  98      44.496 -33.145  35.154  1.00 11.13           O  
ATOM   1315  CB  THR A  98      44.880 -30.143  35.052  1.00 11.13           C  
ATOM   1316  OG1 THR A  98      44.711 -29.763  36.424  1.00 11.13           O  
ATOM   1317  CG2 THR A  98      45.050 -28.879  34.211  1.00 11.13           C  
ATOM   1318  H   THR A  98      42.056 -30.029  35.625  1.00 11.13           H  
ATOM   1319  HA  THR A  98      43.816 -31.151  33.498  1.00 11.13           H  
ATOM   1320  HB  THR A  98      45.774 -30.757  34.965  1.00 11.13           H  
ATOM   1321  HG1 THR A  98      44.699 -30.556  37.009  1.00 11.13           H  
ATOM   1322 1HG2 THR A  98      45.919 -28.325  34.562  1.00 11.13           H  
ATOM   1323 2HG2 THR A  98      45.192 -29.155  33.166  1.00 11.13           H  
ATOM   1324 3HG2 THR A  98      44.166 -28.251  34.301  1.00 11.13           H  
ATOM   1325  N   GLY A  99      42.473 -32.577  35.941  1.00 11.51           N  
ATOM   1326  CA  GLY A  99      42.296 -33.813  36.686  1.00 11.51           C  
ATOM   1327  C   GLY A  99      41.048 -33.780  37.569  1.00 11.51           C  
ATOM   1328  O   GLY A  99      40.922 -32.974  38.498  1.00 11.51           O  
ATOM   1329  H   GLY A  99      41.749 -31.873  35.976  1.00 11.51           H  
ATOM   1330 1HA  GLY A  99      42.221 -34.643  35.984  1.00 11.51           H  
ATOM   1331 2HA  GLY A  99      43.177 -33.994  37.301  1.00 11.51           H  
TER    1332
ENDMDL

