REMARK ID 642036 MODEL 1 line_3_sample5
PFRMAT TS
TARGET line_3_sample5
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   GLY A   1       1.815  -0.044  -0.897  1.00 19.54           N  
ATOM      2  CA  GLY A   1       2.460   0.211   0.387  1.00 19.54           C  
ATOM      3  C   GLY A   1       2.728   1.693   0.574  1.00 19.54           C  
ATOM      4  O   GLY A   1       3.707   2.088   1.206  1.00 19.54           O  
ATOM      5  H   GLY A   1       2.392  -0.127  -1.723  1.00 19.54           H  
ATOM      6 1HA  GLY A   1       1.823  -0.154   1.194  1.00 19.54           H  
ATOM      7 2HA  GLY A   1       3.398  -0.343   0.443  1.00 19.54           H  
ATOM      8  N   GLN A   2       1.807   2.523   0.096  1.00 18.46           N  
ATOM      9  CA  GLN A   2       1.955   3.980   0.183  1.00 18.46           C  
ATOM     10  C   GLN A   2       2.064   4.433   1.644  1.00 18.46           C  
ATOM     11  O   GLN A   2       2.786   5.380   1.967  1.00 18.46           O  
ATOM     12  CB  GLN A   2       0.782   4.665  -0.530  1.00 18.46           C  
ATOM     13  CG  GLN A   2       0.785   4.469  -2.069  1.00 18.46           C  
ATOM     14  CD  GLN A   2       1.947   5.194  -2.776  1.00 18.46           C  
ATOM     15  OE1 GLN A   2       2.082   6.419  -2.653  1.00 18.46           O  
ATOM     16  NE2 GLN A   2       2.761   4.445  -3.514  1.00 18.46           N  
ATOM     17  H   GLN A   2       1.013   2.122  -0.390  1.00 18.46           H  
ATOM     18  HA  GLN A   2       2.864   4.267  -0.331  1.00 18.46           H  
ATOM     19 1HB  GLN A   2      -0.156   4.267  -0.143  1.00 18.46           H  
ATOM     20 2HB  GLN A   2       0.793   5.732  -0.318  1.00 18.46           H  
ATOM     21 1HG  GLN A   2       0.869   3.402  -2.282  1.00 18.46           H  
ATOM     22 2HG  GLN A   2      -0.153   4.856  -2.471  1.00 18.46           H  
ATOM     23 1HE2 GLN A   2       3.529   4.863  -4.001  1.00 18.46           H  
ATOM     24 2HE2 GLN A   2       2.604   3.461  -3.586  1.00 18.46           H  
ATOM     25  N   ASP A   3       1.391   3.702   2.535  1.00 18.07           N  
ATOM     26  CA  ASP A   3       1.400   3.976   3.968  1.00 18.07           C  
ATOM     27  C   ASP A   3       2.805   3.870   4.578  1.00 18.07           C  
ATOM     28  O   ASP A   3       3.075   4.460   5.628  1.00 18.07           O  
ATOM     29  CB  ASP A   3       0.471   3.005   4.699  1.00 18.07           C  
ATOM     30  CG  ASP A   3      -1.017   3.263   4.444  1.00 18.07           C  
ATOM     31  OD1 ASP A   3      -1.351   4.295   3.905  1.00 18.07           O  
ATOM     32  OD2 ASP A   3      -1.806   2.419   4.794  1.00 18.07           O  
ATOM     33  H   ASP A   3       0.836   2.931   2.193  1.00 18.07           H  
ATOM     34  HA  ASP A   3       1.037   4.993   4.123  1.00 18.07           H  
ATOM     35 1HB  ASP A   3       0.707   1.986   4.393  1.00 18.07           H  
ATOM     36 2HB  ASP A   3       0.658   3.069   5.771  1.00 18.07           H  
ATOM     37  N   GLU A   4       3.685   3.078   3.951  1.00 18.46           N  
ATOM     38  CA  GLU A   4       5.043   2.909   4.449  1.00 18.46           C  
ATOM     39  C   GLU A   4       6.004   3.791   3.648  1.00 18.46           C  
ATOM     40  O   GLU A   4       6.907   4.419   4.206  1.00 18.46           O  
ATOM     41  CB  GLU A   4       5.463   1.439   4.363  1.00 18.46           C  
ATOM     42  CG  GLU A   4       4.630   0.498   5.235  1.00 18.46           C  
ATOM     43  CD  GLU A   4       5.067  -0.957   5.158  1.00 18.46           C  
ATOM     44  OE1 GLU A   4       5.946  -1.262   4.386  1.00 18.46           O  
ATOM     45  OE2 GLU A   4       4.514  -1.757   5.877  1.00 18.46           O  
ATOM     46  H   GLU A   4       3.434   2.625   3.077  1.00 18.46           H  
ATOM     47  HA  GLU A   4       5.073   3.214   5.492  1.00 18.46           H  
ATOM     48 1HB  GLU A   4       5.377   1.100   3.327  1.00 18.46           H  
ATOM     49 2HB  GLU A   4       6.507   1.339   4.655  1.00 18.46           H  
ATOM     50 1HG  GLU A   4       4.699   0.833   6.270  1.00 18.46           H  
ATOM     51 2HG  GLU A   4       3.587   0.577   4.928  1.00 18.46           H  
ATOM     52  N   ILE A   5       5.732   3.931   2.351  1.00 19.54           N  
ATOM     53  CA  ILE A   5       6.578   4.693   1.436  1.00 19.54           C  
ATOM     54  C   ILE A   5       6.686   6.154   1.839  1.00 19.54           C  
ATOM     55  O   ILE A   5       7.766   6.741   1.776  1.00 19.54           O  
ATOM     56  CB  ILE A   5       6.038   4.612  -0.002  1.00 19.54           C  
ATOM     57  CG1 ILE A   5       6.224   3.192  -0.546  1.00 19.54           C  
ATOM     58  CG2 ILE A   5       6.734   5.627  -0.890  1.00 19.54           C  
ATOM     59  CD1 ILE A   5       5.464   2.929  -1.817  1.00 19.54           C  
ATOM     60  H   ILE A   5       4.944   3.415   1.965  1.00 19.54           H  
ATOM     61  HA  ILE A   5       7.573   4.262   1.452  1.00 19.54           H  
ATOM     62  HB  ILE A   5       4.985   4.828   0.006  1.00 19.54           H  
ATOM     63 1HG1 ILE A   5       7.282   3.030  -0.742  1.00 19.54           H  
ATOM     64 2HG1 ILE A   5       5.904   2.479   0.208  1.00 19.54           H  
ATOM     65 1HG2 ILE A   5       6.327   5.568  -1.897  1.00 19.54           H  
ATOM     66 2HG2 ILE A   5       6.567   6.629  -0.495  1.00 19.54           H  
ATOM     67 3HG2 ILE A   5       7.802   5.421  -0.914  1.00 19.54           H  
ATOM     68 1HD1 ILE A   5       5.650   1.907  -2.144  1.00 19.54           H  
ATOM     69 2HD1 ILE A   5       4.406   3.062  -1.636  1.00 19.54           H  
ATOM     70 3HD1 ILE A   5       5.792   3.623  -2.586  1.00 19.54           H  
ATOM     71  N   HIS A   6       5.566   6.734   2.254  1.00 21.12           N  
ATOM     72  CA  HIS A   6       5.532   8.137   2.632  1.00 21.12           C  
ATOM     73  C   HIS A   6       5.485   8.317   4.153  1.00 21.12           C  
ATOM     74  O   HIS A   6       5.056   9.362   4.647  1.00 21.12           O  
ATOM     75  CB  HIS A   6       4.297   8.779   2.019  1.00 21.12           C  
ATOM     76  CG  HIS A   6       4.267   8.674   0.533  1.00 21.12           C  
ATOM     77  ND1 HIS A   6       5.057   9.432  -0.313  1.00 21.12           N  
ATOM     78  CD2 HIS A   6       3.541   7.864  -0.250  1.00 21.12           C  
ATOM     79  CE1 HIS A   6       4.794   9.081  -1.570  1.00 21.12           C  
ATOM     80  NE2 HIS A   6       3.873   8.129  -1.542  1.00 21.12           N  
ATOM     81  H   HIS A   6       4.698   6.195   2.273  1.00 21.12           H  
ATOM     82  HA  HIS A   6       6.420   8.644   2.257  1.00 21.12           H  
ATOM     83 1HB  HIS A   6       3.404   8.289   2.414  1.00 21.12           H  
ATOM     84 2HB  HIS A   6       4.250   9.830   2.298  1.00 21.12           H  
ATOM     85  HD2 HIS A   6       2.816   7.129   0.082  1.00 21.12           H  
ATOM     86  HE1 HIS A   6       5.253   9.502  -2.462  1.00 21.12           H  
ATOM     87  HE2 HIS A   6       3.428   7.620  -2.318  1.00 21.12           H  
ATOM     88  N   ARG A   7       5.899   7.294   4.900  1.00 22.82           N  
ATOM     89  CA  ARG A   7       5.875   7.355   6.354  1.00 22.82           C  
ATOM     90  C   ARG A   7       6.866   8.423   6.849  1.00 22.82           C  
ATOM     91  O   ARG A   7       7.980   8.498   6.330  1.00 22.82           O  
ATOM     92  CB  ARG A   7       6.247   5.989   6.916  1.00 22.82           C  
ATOM     93  CG  ARG A   7       6.068   5.793   8.400  1.00 22.82           C  
ATOM     94  CD  ARG A   7       6.452   4.425   8.805  1.00 22.82           C  
ATOM     95  NE  ARG A   7       6.140   4.161  10.199  1.00 22.82           N  
ATOM     96  CZ  ARG A   7       6.927   4.489  11.242  1.00 22.82           C  
ATOM     97  NH1 ARG A   7       8.063   5.115  11.036  1.00 22.82           N  
ATOM     98  NH2 ARG A   7       6.540   4.176  12.470  1.00 22.82           N  
ATOM     99  H   ARG A   7       6.253   6.441   4.464  1.00 22.82           H  
ATOM    100  HA  ARG A   7       4.860   7.592   6.651  1.00 22.82           H  
ATOM    101 1HB  ARG A   7       5.626   5.247   6.433  1.00 22.82           H  
ATOM    102 2HB  ARG A   7       7.281   5.755   6.662  1.00 22.82           H  
ATOM    103 1HG  ARG A   7       6.691   6.509   8.947  1.00 22.82           H  
ATOM    104 2HG  ARG A   7       5.022   5.937   8.660  1.00 22.82           H  
ATOM    105 1HD  ARG A   7       5.918   3.700   8.188  1.00 22.82           H  
ATOM    106 2HD  ARG A   7       7.525   4.299   8.667  1.00 22.82           H  
ATOM    107  HE  ARG A   7       5.272   3.680  10.401  1.00 22.82           H  
ATOM    108 1HH1 ARG A   7       8.344   5.359  10.096  1.00 22.82           H  
ATOM    109 2HH1 ARG A   7       8.652   5.385  11.823  1.00 22.82           H  
ATOM    110 1HH2 ARG A   7       5.663   3.696  12.611  1.00 22.82           H  
ATOM    111 2HH2 ARG A   7       7.116   4.402  13.268  1.00 22.82           H  
ATOM    112  N   PRO A   8       6.505   9.282   7.823  1.00 24.16           N  
ATOM    113  CA  PRO A   8       7.369  10.309   8.376  1.00 24.16           C  
ATOM    114  C   PRO A   8       8.508   9.713   9.177  1.00 24.16           C  
ATOM    115  O   PRO A   8       8.390   8.621   9.732  1.00 24.16           O  
ATOM    116  CB  PRO A   8       6.420  11.117   9.266  1.00 24.16           C  
ATOM    117  CG  PRO A   8       5.312  10.156   9.627  1.00 24.16           C  
ATOM    118  CD  PRO A   8       5.144   9.271   8.401  1.00 24.16           C  
ATOM    119  HA  PRO A   8       7.758  10.927   7.554  1.00 24.16           H  
ATOM    120 1HB  PRO A   8       6.971  11.476  10.153  1.00 24.16           H  
ATOM    121 2HB  PRO A   8       6.065  12.005   8.725  1.00 24.16           H  
ATOM    122 1HG  PRO A   8       5.595   9.585  10.525  1.00 24.16           H  
ATOM    123 2HG  PRO A   8       4.397  10.714   9.880  1.00 24.16           H  
ATOM    124 1HD  PRO A   8       4.839   8.286   8.737  1.00 24.16           H  
ATOM    125 2HD  PRO A   8       4.427   9.717   7.689  1.00 24.16           H  
ATOM    126  N   GLU A   9       9.610  10.444   9.258  1.00 24.67           N  
ATOM    127  CA  GLU A   9      10.727  10.029  10.091  1.00 24.67           C  
ATOM    128  C   GLU A   9      10.330   9.945  11.563  1.00 24.67           C  
ATOM    129  O   GLU A   9       9.763  10.892  12.109  1.00 24.67           O  
ATOM    130  CB  GLU A   9      11.896  11.006   9.921  1.00 24.67           C  
ATOM    131  CG  GLU A   9      13.157  10.648  10.702  1.00 24.67           C  
ATOM    132  CD  GLU A   9      14.300  11.606  10.453  1.00 24.67           C  
ATOM    133  OE1 GLU A   9      14.112  12.545   9.722  1.00 24.67           O  
ATOM    134  OE2 GLU A   9      15.359  11.395  10.996  1.00 24.67           O  
ATOM    135  H   GLU A   9       9.666  11.317   8.755  1.00 24.67           H  
ATOM    136  HA  GLU A   9      11.046   9.038   9.767  1.00 24.67           H  
ATOM    137 1HB  GLU A   9      12.165  11.067   8.866  1.00 24.67           H  
ATOM    138 2HB  GLU A   9      11.584  12.002  10.236  1.00 24.67           H  
ATOM    139 1HG  GLU A   9      12.918  10.684  11.757  1.00 24.67           H  
ATOM    140 2HG  GLU A   9      13.463   9.634  10.454  1.00 24.67           H  
ATOM    141  N   THR A  10      10.677   8.824  12.194  1.00 24.67           N  
ATOM    142  CA  THR A  10      10.418   8.581  13.615  1.00 24.67           C  
ATOM    143  C   THR A  10      11.715   8.204  14.327  1.00 24.67           C  
ATOM    144  O   THR A  10      11.709   7.476  15.320  1.00 24.67           O  
ATOM    145  CB  THR A  10       9.361   7.479  13.838  1.00 24.67           C  
ATOM    146  OG1 THR A  10       9.791   6.252  13.203  1.00 24.67           O  
ATOM    147  CG2 THR A  10       8.001   7.911  13.277  1.00 24.67           C  
ATOM    148  H   THR A  10      11.125   8.098  11.657  1.00 24.67           H  
ATOM    149  HA  THR A  10      10.046   9.501  14.063  1.00 24.67           H  
ATOM    150  HB  THR A  10       9.258   7.305  14.911  1.00 24.67           H  
ATOM    151  HG1 THR A  10      10.634   5.985  13.587  1.00 24.67           H  
ATOM    152 1HG2 THR A  10       7.265   7.132  13.459  1.00 24.67           H  
ATOM    153 2HG2 THR A  10       7.687   8.831  13.774  1.00 24.67           H  
ATOM    154 3HG2 THR A  10       8.082   8.088  12.209  1.00 24.67           H  
ATOM    155  N   ALA A  11      12.843   8.660  13.782  1.00 24.16           N  
ATOM    156  CA  ALA A  11      14.157   8.336  14.337  1.00 24.16           C  
ATOM    157  C   ALA A  11      14.286   8.764  15.798  1.00 24.16           C  
ATOM    158  O   ALA A  11      14.899   8.060  16.601  1.00 24.16           O  
ATOM    159  CB  ALA A  11      15.243   9.012  13.519  1.00 24.16           C  
ATOM    160  H   ALA A  11      12.777   9.254  12.965  1.00 24.16           H  
ATOM    161  HA  ALA A  11      14.287   7.254  14.288  1.00 24.16           H  
ATOM    162 1HB  ALA A  11      16.219   8.745  13.921  1.00 24.16           H  
ATOM    163 2HB  ALA A  11      15.177   8.691  12.479  1.00 24.16           H  
ATOM    164 3HB  ALA A  11      15.117  10.094  13.566  1.00 24.16           H  
ATOM    165  N   GLU A  12      13.716   9.916  16.144  1.00 22.82           N  
ATOM    166  CA  GLU A  12      13.746  10.371  17.523  1.00 22.82           C  
ATOM    167  C   GLU A  12      12.317  10.482  18.034  1.00 22.82           C  
ATOM    168  O   GLU A  12      11.775  11.579  18.171  1.00 22.82           O  
ATOM    169  CB  GLU A  12      14.471  11.717  17.630  1.00 22.82           C  
ATOM    170  CG  GLU A  12      15.943  11.669  17.208  1.00 22.82           C  
ATOM    171  CD  GLU A  12      16.657  13.001  17.344  1.00 22.82           C  
ATOM    172  OE1 GLU A  12      16.018  13.971  17.677  1.00 22.82           O  
ATOM    173  OE2 GLU A  12      17.844  13.040  17.112  1.00 22.82           O  
ATOM    174  H   GLU A  12      13.230  10.459  15.447  1.00 22.82           H  
ATOM    175  HA  GLU A  12      14.271   9.638  18.135  1.00 22.82           H  
ATOM    176 1HB  GLU A  12      13.966  12.450  17.002  1.00 22.82           H  
ATOM    177 2HB  GLU A  12      14.424  12.076  18.658  1.00 22.82           H  
ATOM    178 1HG  GLU A  12      16.458  10.926  17.818  1.00 22.82           H  
ATOM    179 2HG  GLU A  12      15.998  11.341  16.170  1.00 22.82           H  
ATOM    180  N   GLY A  13      11.708   9.338  18.319  1.00 21.12           N  
ATOM    181  CA  GLY A  13      10.315   9.302  18.746  1.00 21.12           C  
ATOM    182  C   GLY A  13       9.418   9.971  17.707  1.00 21.12           C  
ATOM    183  O   GLY A  13       9.497   9.685  16.515  1.00 21.12           O  
ATOM    184  H   GLY A  13      12.217   8.473  18.192  1.00 21.12           H  
ATOM    185 1HA  GLY A  13      10.004   8.267  18.892  1.00 21.12           H  
ATOM    186 2HA  GLY A  13      10.213   9.811  19.703  1.00 21.12           H  
ATOM    187  N   ARG A  14       8.552  10.857  18.179  1.00 19.54           N  
ATOM    188  CA  ARG A  14       7.637  11.609  17.329  1.00 19.54           C  
ATOM    189  C   ARG A  14       7.120  12.801  18.122  1.00 19.54           C  
ATOM    190  O   ARG A  14       7.268  12.836  19.347  1.00 19.54           O  
ATOM    191  CB  ARG A  14       6.476  10.748  16.844  1.00 19.54           C  
ATOM    192  CG  ARG A  14       5.551  10.217  17.932  1.00 19.54           C  
ATOM    193  CD  ARG A  14       4.418   9.436  17.347  1.00 19.54           C  
ATOM    194  NE  ARG A  14       3.555   8.851  18.370  1.00 19.54           N  
ATOM    195  CZ  ARG A  14       2.513   9.479  18.957  1.00 19.54           C  
ATOM    196  NH1 ARG A  14       2.203  10.712  18.617  1.00 19.54           N  
ATOM    197  NH2 ARG A  14       1.799   8.850  19.874  1.00 19.54           N  
ATOM    198  H   ARG A  14       8.546  11.039  19.170  1.00 19.54           H  
ATOM    199  HA  ARG A  14       8.183  11.977  16.459  1.00 19.54           H  
ATOM    200 1HB  ARG A  14       5.865  11.326  16.153  1.00 19.54           H  
ATOM    201 2HB  ARG A  14       6.863   9.891  16.291  1.00 19.54           H  
ATOM    202 1HG  ARG A  14       6.108   9.568  18.606  1.00 19.54           H  
ATOM    203 2HG  ARG A  14       5.136  11.058  18.493  1.00 19.54           H  
ATOM    204 1HD  ARG A  14       3.812  10.094  16.725  1.00 19.54           H  
ATOM    205 2HD  ARG A  14       4.818   8.627  16.736  1.00 19.54           H  
ATOM    206  HE  ARG A  14       3.755   7.904  18.663  1.00 19.54           H  
ATOM    207 1HH1 ARG A  14       2.748  11.196  17.916  1.00 19.54           H  
ATOM    208 2HH1 ARG A  14       1.422  11.176  19.059  1.00 19.54           H  
ATOM    209 1HH2 ARG A  14       2.034   7.903  20.136  1.00 19.54           H  
ATOM    210 2HH2 ARG A  14       1.019   9.316  20.314  1.00 19.54           H  
ATOM    211  N   SER A  15       6.475  13.756  17.458  1.00 18.27           N  
ATOM    212  CA  SER A  15       5.914  14.876  18.201  1.00 18.27           C  
ATOM    213  C   SER A  15       4.483  15.214  17.764  1.00 18.27           C  
ATOM    214  O   SER A  15       4.179  15.212  16.568  1.00 18.27           O  
ATOM    215  CB  SER A  15       6.795  16.097  18.012  1.00 18.27           C  
ATOM    216  OG  SER A  15       8.079  15.871  18.524  1.00 18.27           O  
ATOM    217  H   SER A  15       6.381  13.710  16.453  1.00 18.27           H  
ATOM    218  HA  SER A  15       5.937  14.598  19.248  1.00 18.27           H  
ATOM    219 1HB  SER A  15       6.864  16.335  16.952  1.00 18.27           H  
ATOM    220 2HB  SER A  15       6.346  16.955  18.505  1.00 18.27           H  
ATOM    221  HG  SER A  15       7.955  15.591  19.439  1.00 18.27           H  
ATOM    222  N   PRO A  16       3.595  15.598  18.700  1.00 17.29           N  
ATOM    223  CA  PRO A  16       2.220  16.003  18.463  1.00 17.29           C  
ATOM    224  C   PRO A  16       2.162  17.427  17.939  1.00 17.29           C  
ATOM    225  O   PRO A  16       1.672  18.332  18.610  1.00 17.29           O  
ATOM    226  CB  PRO A  16       1.602  15.881  19.855  1.00 17.29           C  
ATOM    227  CG  PRO A  16       2.739  16.206  20.796  1.00 17.29           C  
ATOM    228  CD  PRO A  16       3.972  15.613  20.137  1.00 17.29           C  
ATOM    229  HA  PRO A  16       1.750  15.305  17.755  1.00 17.29           H  
ATOM    230 1HB  PRO A  16       0.756  16.579  19.949  1.00 17.29           H  
ATOM    231 2HB  PRO A  16       1.200  14.868  20.004  1.00 17.29           H  
ATOM    232 1HG  PRO A  16       2.817  17.295  20.930  1.00 17.29           H  
ATOM    233 2HG  PRO A  16       2.542  15.778  21.792  1.00 17.29           H  
ATOM    234 1HD  PRO A  16       4.831  16.272  20.324  1.00 17.29           H  
ATOM    235 2HD  PRO A  16       4.127  14.588  20.516  1.00 17.29           H  
ATOM    236  N   VAL A  17       2.689  17.610  16.736  1.00 16.70           N  
ATOM    237  CA  VAL A  17       2.802  18.928  16.122  1.00 16.70           C  
ATOM    238  C   VAL A  17       1.446  19.591  15.910  1.00 16.70           C  
ATOM    239  O   VAL A  17       1.284  20.787  16.156  1.00 16.70           O  
ATOM    240  CB  VAL A  17       3.529  18.812  14.774  1.00 16.70           C  
ATOM    241  CG1 VAL A  17       3.476  20.140  14.036  1.00 16.70           C  
ATOM    242  CG2 VAL A  17       4.966  18.378  15.022  1.00 16.70           C  
ATOM    243  H   VAL A  17       3.070  16.792  16.260  1.00 16.70           H  
ATOM    244  HA  VAL A  17       3.399  19.560  16.782  1.00 16.70           H  
ATOM    245  HB  VAL A  17       3.023  18.071  14.155  1.00 16.70           H  
ATOM    246 1HG1 VAL A  17       3.984  20.045  13.078  1.00 16.70           H  
ATOM    247 2HG1 VAL A  17       2.439  20.425  13.869  1.00 16.70           H  
ATOM    248 3HG1 VAL A  17       3.970  20.906  14.634  1.00 16.70           H  
ATOM    249 1HG2 VAL A  17       5.488  18.283  14.071  1.00 16.70           H  
ATOM    250 2HG2 VAL A  17       5.468  19.121  15.640  1.00 16.70           H  
ATOM    251 3HG2 VAL A  17       4.970  17.419  15.534  1.00 16.70           H  
ATOM    252  N   LYS A  18       0.479  18.817  15.432  1.00 16.49           N  
ATOM    253  CA  LYS A  18      -0.865  19.331  15.222  1.00 16.49           C  
ATOM    254  C   LYS A  18      -1.792  18.815  16.320  1.00 16.49           C  
ATOM    255  O   LYS A  18      -2.226  17.663  16.301  1.00 16.49           O  
ATOM    256  CB  LYS A  18      -1.373  18.958  13.832  1.00 16.49           C  
ATOM    257  CG  LYS A  18      -0.575  19.607  12.702  1.00 16.49           C  
ATOM    258  CD  LYS A  18      -1.130  19.238  11.341  1.00 16.49           C  
ATOM    259  CE  LYS A  18      -0.325  19.888  10.221  1.00 16.49           C  
ATOM    260  NZ  LYS A  18      -0.855  19.528   8.877  1.00 16.49           N  
ATOM    261  H   LYS A  18       0.681  17.847  15.242  1.00 16.49           H  
ATOM    262  HA  LYS A  18      -0.844  20.418  15.291  1.00 16.49           H  
ATOM    263 1HB  LYS A  18      -1.331  17.877  13.704  1.00 16.49           H  
ATOM    264 2HB  LYS A  18      -2.414  19.266  13.732  1.00 16.49           H  
ATOM    265 1HG  LYS A  18      -0.601  20.693  12.820  1.00 16.49           H  
ATOM    266 2HG  LYS A  18       0.462  19.280  12.758  1.00 16.49           H  
ATOM    267 1HD  LYS A  18      -1.104  18.155  11.217  1.00 16.49           H  
ATOM    268 2HD  LYS A  18      -2.167  19.571  11.271  1.00 16.49           H  
ATOM    269 1HE  LYS A  18      -0.363  20.971  10.337  1.00 16.49           H  
ATOM    270 2HE  LYS A  18       0.712  19.561  10.292  1.00 16.49           H  
ATOM    271 1HZ  LYS A  18      -0.297  19.976   8.164  1.00 16.49           H  
ATOM    272 2HZ  LYS A  18      -0.813  18.525   8.756  1.00 16.49           H  
ATOM    273 3HZ  LYS A  18      -1.813  19.837   8.799  1.00 16.49           H  
ATOM    274  N   SER A  19      -2.072  19.681  17.288  1.00 16.45           N  
ATOM    275  CA  SER A  19      -2.856  19.339  18.470  1.00 16.45           C  
ATOM    276  C   SER A  19      -3.999  20.325  18.659  1.00 16.45           C  
ATOM    277  O   SER A  19      -4.310  20.729  19.777  1.00 16.45           O  
ATOM    278  CB  SER A  19      -1.974  19.339  19.704  1.00 16.45           C  
ATOM    279  OG  SER A  19      -1.342  20.581  19.880  1.00 16.45           O  
ATOM    280  H   SER A  19      -1.690  20.616  17.216  1.00 16.45           H  
ATOM    281  HA  SER A  19      -3.280  18.343  18.338  1.00 16.45           H  
ATOM    282 1HB  SER A  19      -2.579  19.108  20.579  1.00 16.45           H  
ATOM    283 2HB  SER A  19      -1.218  18.556  19.609  1.00 16.45           H  
ATOM    284  HG  SER A  19      -0.711  20.666  19.157  1.00 16.45           H  
ATOM    285  N   HIS A  20      -4.602  20.737  17.551  1.00 16.29           N  
ATOM    286  CA  HIS A  20      -5.684  21.714  17.596  1.00 16.29           C  
ATOM    287  C   HIS A  20      -7.004  21.093  18.057  1.00 16.29           C  
ATOM    288  O   HIS A  20      -7.793  21.722  18.771  1.00 16.29           O  
ATOM    289  CB  HIS A  20      -5.880  22.331  16.211  1.00 16.29           C  
ATOM    290  CG  HIS A  20      -4.682  23.096  15.728  1.00 16.29           C  
ATOM    291  ND1 HIS A  20      -3.606  22.475  15.116  1.00 16.29           N  
ATOM    292  CD2 HIS A  20      -4.378  24.414  15.771  1.00 16.29           C  
ATOM    293  CE1 HIS A  20      -2.694  23.379  14.808  1.00 16.29           C  
ATOM    294  NE2 HIS A  20      -3.138  24.564  15.192  1.00 16.29           N  
ATOM    295  H   HIS A  20      -4.297  20.362  16.667  1.00 16.29           H  
ATOM    296  HA  HIS A  20      -5.426  22.508  18.295  1.00 16.29           H  
ATOM    297 1HB  HIS A  20      -6.101  21.545  15.489  1.00 16.29           H  
ATOM    298 2HB  HIS A  20      -6.735  23.006  16.232  1.00 16.29           H  
ATOM    299  HD2 HIS A  20      -4.998  25.208  16.189  1.00 16.29           H  
ATOM    300  HE1 HIS A  20      -1.740  23.181  14.319  1.00 16.29           H  
ATOM    301  HE2 HIS A  20      -2.650  25.442  15.083  1.00 16.29           H  
ATOM    302  N   PHE A  21      -7.273  19.864  17.635  1.00 15.76           N  
ATOM    303  CA  PHE A  21      -8.528  19.249  18.026  1.00 15.76           C  
ATOM    304  C   PHE A  21      -8.520  19.034  19.526  1.00 15.76           C  
ATOM    305  O   PHE A  21      -7.570  18.476  20.071  1.00 15.76           O  
ATOM    306  CB  PHE A  21      -8.742  17.915  17.315  1.00 15.76           C  
ATOM    307  CG  PHE A  21     -10.060  17.275  17.643  1.00 15.76           C  
ATOM    308  CD1 PHE A  21     -11.230  17.721  17.046  1.00 15.76           C  
ATOM    309  CD2 PHE A  21     -10.135  16.232  18.554  1.00 15.76           C  
ATOM    310  CE1 PHE A  21     -12.445  17.137  17.350  1.00 15.76           C  
ATOM    311  CE2 PHE A  21     -11.346  15.648  18.861  1.00 15.76           C  
ATOM    312  CZ  PHE A  21     -12.503  16.101  18.258  1.00 15.76           C  
ATOM    313  H   PHE A  21      -6.612  19.366  17.058  1.00 15.76           H  
ATOM    314  HA  PHE A  21      -9.348  19.922  17.771  1.00 15.76           H  
ATOM    315 1HB  PHE A  21      -8.691  18.060  16.238  1.00 15.76           H  
ATOM    316 2HB  PHE A  21      -7.950  17.222  17.593  1.00 15.76           H  
ATOM    317  HD1 PHE A  21     -11.183  18.541  16.329  1.00 15.76           H  
ATOM    318  HD2 PHE A  21      -9.221  15.877  19.031  1.00 15.76           H  
ATOM    319  HE1 PHE A  21     -13.357  17.496  16.873  1.00 15.76           H  
ATOM    320  HE2 PHE A  21     -11.391  14.830  19.578  1.00 15.76           H  
ATOM    321  HZ  PHE A  21     -13.460  15.640  18.499  1.00 15.76           H  
ATOM    322  N   GLY A  22      -9.583  19.466  20.191  1.00 14.89           N  
ATOM    323  CA  GLY A  22      -9.702  19.310  21.633  1.00 14.89           C  
ATOM    324  C   GLY A  22      -8.985  20.409  22.430  1.00 14.89           C  
ATOM    325  O   GLY A  22      -8.983  20.373  23.660  1.00 14.89           O  
ATOM    326  H   GLY A  22     -10.329  19.920  19.682  1.00 14.89           H  
ATOM    327 1HA  GLY A  22     -10.757  19.300  21.902  1.00 14.89           H  
ATOM    328 2HA  GLY A  22      -9.299  18.338  21.917  1.00 14.89           H  
ATOM    329  N   SER A  23      -8.362  21.371  21.744  1.00 14.24           N  
ATOM    330  CA  SER A  23      -7.647  22.444  22.423  1.00 14.24           C  
ATOM    331  C   SER A  23      -8.591  23.287  23.278  1.00 14.24           C  
ATOM    332  O   SER A  23      -9.709  23.597  22.863  1.00 14.24           O  
ATOM    333  CB  SER A  23      -6.921  23.311  21.412  1.00 14.24           C  
ATOM    334  OG  SER A  23      -6.295  24.403  22.035  1.00 14.24           O  
ATOM    335  H   SER A  23      -8.359  21.359  20.722  1.00 14.24           H  
ATOM    336  HA  SER A  23      -6.903  21.993  23.080  1.00 14.24           H  
ATOM    337 1HB  SER A  23      -6.171  22.701  20.898  1.00 14.24           H  
ATOM    338 2HB  SER A  23      -7.621  23.665  20.659  1.00 14.24           H  
ATOM    339  HG  SER A  23      -5.680  24.754  21.388  1.00 14.24           H  
ATOM    340  N   ASN A  24      -8.117  23.683  24.460  1.00 14.24           N  
ATOM    341  CA  ASN A  24      -8.898  24.489  25.397  1.00 14.24           C  
ATOM    342  C   ASN A  24      -8.129  25.695  25.946  1.00 14.24           C  
ATOM    343  O   ASN A  24      -7.752  25.699  27.118  1.00 14.24           O  
ATOM    344  CB  ASN A  24      -9.376  23.637  26.562  1.00 14.24           C  
ATOM    345  CG  ASN A  24     -10.318  22.536  26.157  1.00 14.24           C  
ATOM    346  OD1 ASN A  24     -11.511  22.770  25.931  1.00 14.24           O  
ATOM    347  ND2 ASN A  24      -9.806  21.342  26.062  1.00 14.24           N  
ATOM    348  H   ASN A  24      -7.183  23.397  24.715  1.00 14.24           H  
ATOM    349  HA  ASN A  24      -9.784  24.850  24.881  1.00 14.24           H  
ATOM    350 1HB  ASN A  24      -8.514  23.188  27.053  1.00 14.24           H  
ATOM    351 2HB  ASN A  24      -9.868  24.269  27.292  1.00 14.24           H  
ATOM    352 1HD2 ASN A  24     -10.377  20.571  25.780  1.00 14.24           H  
ATOM    353 2HD2 ASN A  24      -8.836  21.192  26.242  1.00 14.24           H  
ATOM    354  N   PRO A  25      -7.909  26.763  25.158  1.00 14.89           N  
ATOM    355  CA  PRO A  25      -7.124  27.939  25.519  1.00 14.89           C  
ATOM    356  C   PRO A  25      -7.935  28.852  26.429  1.00 14.89           C  
ATOM    357  O   PRO A  25      -8.313  29.960  26.047  1.00 14.89           O  
ATOM    358  CB  PRO A  25      -6.863  28.584  24.159  1.00 14.89           C  
ATOM    359  CG  PRO A  25      -8.100  28.237  23.348  1.00 14.89           C  
ATOM    360  CD  PRO A  25      -8.493  26.830  23.803  1.00 14.89           C  
ATOM    361  HA  PRO A  25      -6.188  27.624  26.006  1.00 14.89           H  
ATOM    362 1HB  PRO A  25      -6.720  29.668  24.280  1.00 14.89           H  
ATOM    363 2HB  PRO A  25      -5.937  28.183  23.722  1.00 14.89           H  
ATOM    364 1HG  PRO A  25      -8.893  28.976  23.537  1.00 14.89           H  
ATOM    365 2HG  PRO A  25      -7.873  28.282  22.272  1.00 14.89           H  
ATOM    366 1HD  PRO A  25      -9.588  26.756  23.831  1.00 14.89           H  
ATOM    367 2HD  PRO A  25      -8.041  26.088  23.139  1.00 14.89           H  
ATOM    368  N   ILE A  26      -8.224  28.347  27.617  1.00 16.10           N  
ATOM    369  CA  ILE A  26      -9.095  29.004  28.576  1.00 16.10           C  
ATOM    370  C   ILE A  26      -8.353  29.450  29.831  1.00 16.10           C  
ATOM    371  O   ILE A  26      -7.643  28.668  30.464  1.00 16.10           O  
ATOM    372  CB  ILE A  26     -10.235  28.045  28.955  1.00 16.10           C  
ATOM    373  CG1 ILE A  26     -11.038  27.687  27.688  1.00 16.10           C  
ATOM    374  CG2 ILE A  26     -11.135  28.680  30.009  1.00 16.10           C  
ATOM    375  CD1 ILE A  26     -12.016  26.566  27.887  1.00 16.10           C  
ATOM    376  H   ILE A  26      -7.850  27.425  27.838  1.00 16.10           H  
ATOM    377  HA  ILE A  26      -9.524  29.886  28.104  1.00 16.10           H  
ATOM    378  HB  ILE A  26      -9.813  27.118  29.346  1.00 16.10           H  
ATOM    379 1HG1 ILE A  26     -11.579  28.569  27.351  1.00 16.10           H  
ATOM    380 2HG1 ILE A  26     -10.351  27.386  26.908  1.00 16.10           H  
ATOM    381 1HG2 ILE A  26     -11.935  27.989  30.268  1.00 16.10           H  
ATOM    382 2HG2 ILE A  26     -10.552  28.905  30.900  1.00 16.10           H  
ATOM    383 3HG2 ILE A  26     -11.563  29.600  29.613  1.00 16.10           H  
ATOM    384 1HD1 ILE A  26     -12.537  26.365  26.950  1.00 16.10           H  
ATOM    385 2HD1 ILE A  26     -11.486  25.671  28.202  1.00 16.10           H  
ATOM    386 3HD1 ILE A  26     -12.739  26.844  28.650  1.00 16.10           H  
ATOM    387  N   GLY A  27      -8.525  30.717  30.194  1.00 17.79           N  
ATOM    388  CA  GLY A  27      -7.875  31.261  31.377  1.00 17.79           C  
ATOM    389  C   GLY A  27      -8.192  32.740  31.561  1.00 17.79           C  
ATOM    390  O   GLY A  27      -8.920  33.334  30.766  1.00 17.79           O  
ATOM    391  H   GLY A  27      -9.116  31.311  29.632  1.00 17.79           H  
ATOM    392 1HA  GLY A  27      -8.202  30.705  32.256  1.00 17.79           H  
ATOM    393 2HA  GLY A  27      -6.798  31.123  31.293  1.00 17.79           H  
ATOM    394  N   SER A  28      -7.627  33.329  32.611  1.00 19.90           N  
ATOM    395  CA  SER A  28      -7.859  34.731  32.958  1.00 19.90           C  
ATOM    396  C   SER A  28      -6.546  35.481  33.175  1.00 19.90           C  
ATOM    397  O   SER A  28      -6.436  36.332  34.051  1.00 19.90           O  
ATOM    398  CB  SER A  28      -8.723  34.813  34.199  1.00 19.90           C  
ATOM    399  OG  SER A  28      -8.139  34.113  35.266  1.00 19.90           O  
ATOM    400  H   SER A  28      -7.030  32.778  33.211  1.00 19.90           H  
ATOM    401  HA  SER A  28      -8.389  35.210  32.134  1.00 19.90           H  
ATOM    402 1HB  SER A  28      -8.859  35.858  34.476  1.00 19.90           H  
ATOM    403 2HB  SER A  28      -9.708  34.400  33.984  1.00 19.90           H  
ATOM    404  HG  SER A  28      -7.285  34.526  35.417  1.00 19.90           H  
ATOM    405  N   ALA A  29      -5.541  35.128  32.378  1.00 22.01           N  
ATOM    406  CA  ALA A  29      -4.198  35.720  32.441  1.00 22.01           C  
ATOM    407  C   ALA A  29      -4.156  37.236  32.183  1.00 22.01           C  
ATOM    408  O   ALA A  29      -3.270  37.926  32.696  1.00 22.01           O  
ATOM    409  CB  ALA A  29      -3.294  35.031  31.434  1.00 22.01           C  
ATOM    410  H   ALA A  29      -5.722  34.417  31.684  1.00 22.01           H  
ATOM    411  HA  ALA A  29      -3.811  35.545  33.444  1.00 22.01           H  
ATOM    412 1HB  ALA A  29      -2.287  35.438  31.517  1.00 22.01           H  
ATOM    413 2HB  ALA A  29      -3.271  33.961  31.636  1.00 22.01           H  
ATOM    414 3HB  ALA A  29      -3.673  35.204  30.428  1.00 22.01           H  
ATOM    415  N   THR A  30      -5.057  37.748  31.346  1.00 23.59           N  
ATOM    416  CA  THR A  30      -5.034  39.166  30.994  1.00 23.59           C  
ATOM    417  C   THR A  30      -5.174  40.081  32.208  1.00 23.59           C  
ATOM    418  O   THR A  30      -6.114  39.963  32.993  1.00 23.59           O  
ATOM    419  CB  THR A  30      -6.147  39.505  29.983  1.00 23.59           C  
ATOM    420  OG1 THR A  30      -5.979  38.713  28.795  1.00 23.59           O  
ATOM    421  CG2 THR A  30      -6.109  40.993  29.620  1.00 23.59           C  
ATOM    422  H   THR A  30      -5.768  37.147  30.958  1.00 23.59           H  
ATOM    423  HA  THR A  30      -4.074  39.382  30.525  1.00 23.59           H  
ATOM    424  HB  THR A  30      -7.116  39.271  30.425  1.00 23.59           H  
ATOM    425  HG1 THR A  30      -6.663  38.944  28.158  1.00 23.59           H  
ATOM    426 1HG2 THR A  30      -6.902  41.213  28.908  1.00 23.59           H  
ATOM    427 2HG2 THR A  30      -6.256  41.593  30.512  1.00 23.59           H  
ATOM    428 3HG2 THR A  30      -5.145  41.237  29.174  1.00 23.59           H  
ATOM    429  N   ALA A  31      -4.265  41.044  32.306  1.00 24.43           N  
ATOM    430  CA  ALA A  31      -4.247  42.015  33.389  1.00 24.43           C  
ATOM    431  C   ALA A  31      -3.807  43.364  32.848  1.00 24.43           C  
ATOM    432  O   ALA A  31      -2.832  43.959  33.315  1.00 24.43           O  
ATOM    433  CB  ALA A  31      -3.323  41.551  34.501  1.00 24.43           C  
ATOM    434  H   ALA A  31      -3.534  41.081  31.611  1.00 24.43           H  
ATOM    435  HA  ALA A  31      -5.259  42.117  33.780  1.00 24.43           H  
ATOM    436 1HB  ALA A  31      -3.332  42.282  35.309  1.00 24.43           H  
ATOM    437 2HB  ALA A  31      -3.672  40.585  34.878  1.00 24.43           H  
ATOM    438 3HB  ALA A  31      -2.312  41.447  34.116  1.00 24.43           H  
ATOM    439  N   SER A  32      -4.532  43.860  31.852  1.00 24.67           N  
ATOM    440  CA  SER A  32      -4.158  45.090  31.152  1.00 24.67           C  
ATOM    441  C   SER A  32      -4.489  46.363  31.936  1.00 24.67           C  
ATOM    442  O   SER A  32      -5.355  47.147  31.548  1.00 24.67           O  
ATOM    443  CB  SER A  32      -4.847  45.133  29.804  1.00 24.67           C  
ATOM    444  OG  SER A  32      -4.435  44.061  28.994  1.00 24.67           O  
ATOM    445  H   SER A  32      -5.348  43.350  31.548  1.00 24.67           H  
ATOM    446  HA  SER A  32      -3.080  45.071  30.988  1.00 24.67           H  
ATOM    447 1HB  SER A  32      -5.927  45.090  29.945  1.00 24.67           H  
ATOM    448 2HB  SER A  32      -4.617  46.076  29.310  1.00 24.67           H  
ATOM    449  HG  SER A  32      -4.879  44.181  28.148  1.00 24.67           H  
ATOM    450  N   SER A  33      -3.789  46.535  33.049  1.00 24.67           N  
ATOM    451  CA  SER A  33      -3.943  47.674  33.945  1.00 24.67           C  
ATOM    452  C   SER A  33      -3.578  48.979  33.269  1.00 24.67           C  
ATOM    453  O   SER A  33      -2.652  49.037  32.462  1.00 24.67           O  
ATOM    454  CB  SER A  33      -3.096  47.510  35.188  1.00 24.67           C  
ATOM    455  OG  SER A  33      -3.166  48.665  36.005  1.00 24.67           O  
ATOM    456  H   SER A  33      -3.120  45.799  33.272  1.00 24.67           H  
ATOM    457  HA  SER A  33      -4.989  47.730  34.246  1.00 24.67           H  
ATOM    458 1HB  SER A  33      -3.449  46.643  35.746  1.00 24.67           H  
ATOM    459 2HB  SER A  33      -2.062  47.318  34.906  1.00 24.67           H  
ATOM    460  HG  SER A  33      -2.847  48.388  36.873  1.00 24.67           H  
ATOM    461  N   LYS A  34      -4.288  50.040  33.634  1.00 24.67           N  
ATOM    462  CA  LYS A  34      -4.011  51.372  33.112  1.00 24.67           C  
ATOM    463  C   LYS A  34      -2.916  52.080  33.918  1.00 24.67           C  
ATOM    464  O   LYS A  34      -2.493  53.182  33.569  1.00 24.67           O  
ATOM    465  CB  LYS A  34      -5.286  52.213  33.111  1.00 24.67           C  
ATOM    466  CG  LYS A  34      -6.365  51.700  32.157  1.00 24.67           C  
ATOM    467  CD  LYS A  34      -7.614  52.574  32.194  1.00 24.67           C  
ATOM    468  CE  LYS A  34      -8.679  52.063  31.230  1.00 24.67           C  
ATOM    469  NZ  LYS A  34      -9.918  52.888  31.283  1.00 24.67           N  
ATOM    470  H   LYS A  34      -5.039  49.916  34.297  1.00 24.67           H  
ATOM    471  HA  LYS A  34      -3.659  51.271  32.085  1.00 24.67           H  
ATOM    472 1HB  LYS A  34      -5.704  52.239  34.118  1.00 24.67           H  
ATOM    473 2HB  LYS A  34      -5.044  53.238  32.830  1.00 24.67           H  
ATOM    474 1HG  LYS A  34      -5.970  51.684  31.140  1.00 24.67           H  
ATOM    475 2HG  LYS A  34      -6.635  50.680  32.435  1.00 24.67           H  
ATOM    476 1HD  LYS A  34      -8.024  52.580  33.205  1.00 24.67           H  
ATOM    477 2HD  LYS A  34      -7.354  53.596  31.921  1.00 24.67           H  
ATOM    478 1HE  LYS A  34      -8.282  52.087  30.217  1.00 24.67           H  
ATOM    479 2HE  LYS A  34      -8.928  51.033  31.487  1.00 24.67           H  
ATOM    480 1HZ  LYS A  34     -10.597  52.519  30.632  1.00 24.67           H  
ATOM    481 2HZ  LYS A  34     -10.301  52.862  32.218  1.00 24.67           H  
ATOM    482 3HZ  LYS A  34      -9.699  53.842  31.036  1.00 24.67           H  
ATOM    483  N   GLY A  35      -2.475  51.453  35.010  1.00 24.44           N  
ATOM    484  CA  GLY A  35      -1.445  52.020  35.875  1.00 24.44           C  
ATOM    485  C   GLY A  35      -1.833  53.366  36.478  1.00 24.44           C  
ATOM    486  O   GLY A  35      -2.912  53.516  37.055  1.00 24.44           O  
ATOM    487  H   GLY A  35      -2.844  50.533  35.245  1.00 24.44           H  
ATOM    488 1HA  GLY A  35      -1.229  51.315  36.677  1.00 24.44           H  
ATOM    489 2HA  GLY A  35      -0.525  52.133  35.303  1.00 24.44           H  
ATOM    490  N   SER A  36      -0.931  54.338  36.354  1.00 23.64           N  
ATOM    491  CA  SER A  36      -1.136  55.677  36.891  1.00 23.64           C  
ATOM    492  C   SER A  36      -0.225  56.690  36.205  1.00 23.64           C  
ATOM    493  O   SER A  36       0.708  56.315  35.494  1.00 23.64           O  
ATOM    494  CB  SER A  36      -0.875  55.686  38.384  1.00 23.64           C  
ATOM    495  OG  SER A  36       0.480  55.473  38.651  1.00 23.64           O  
ATOM    496  H   SER A  36      -0.075  54.140  35.857  1.00 23.64           H  
ATOM    497  HA  SER A  36      -2.171  55.970  36.708  1.00 23.64           H  
ATOM    498 1HB  SER A  36      -1.184  56.643  38.803  1.00 23.64           H  
ATOM    499 2HB  SER A  36      -1.471  54.911  38.866  1.00 23.64           H  
ATOM    500  HG  SER A  36       0.941  56.219  38.251  1.00 23.64           H  
ATOM    501  N   TYR A  37      -0.480  57.972  36.446  1.00 22.14           N  
ATOM    502  CA  TYR A  37       0.336  59.037  35.871  1.00 22.14           C  
ATOM    503  C   TYR A  37       0.945  59.912  36.959  1.00 22.14           C  
ATOM    504  O   TYR A  37       0.368  60.068  38.037  1.00 22.14           O  
ATOM    505  CB  TYR A  37      -0.514  59.869  34.914  1.00 22.14           C  
ATOM    506  CG  TYR A  37      -1.035  59.063  33.738  1.00 22.14           C  
ATOM    507  CD1 TYR A  37      -2.216  58.335  33.863  1.00 22.14           C  
ATOM    508  CD2 TYR A  37      -0.335  59.042  32.544  1.00 22.14           C  
ATOM    509  CE1 TYR A  37      -2.685  57.592  32.797  1.00 22.14           C  
ATOM    510  CE2 TYR A  37      -0.807  58.302  31.478  1.00 22.14           C  
ATOM    511  CZ  TYR A  37      -1.975  57.580  31.600  1.00 22.14           C  
ATOM    512  OH  TYR A  37      -2.440  56.845  30.534  1.00 22.14           O  
ATOM    513  H   TYR A  37      -1.260  58.218  37.039  1.00 22.14           H  
ATOM    514  HA  TYR A  37       1.158  58.590  35.311  1.00 22.14           H  
ATOM    515 1HB  TYR A  37      -1.366  60.290  35.450  1.00 22.14           H  
ATOM    516 2HB  TYR A  37       0.077  60.701  34.529  1.00 22.14           H  
ATOM    517  HD1 TYR A  37      -2.770  58.346  34.802  1.00 22.14           H  
ATOM    518  HD2 TYR A  37       0.590  59.610  32.445  1.00 22.14           H  
ATOM    519  HE1 TYR A  37      -3.608  57.019  32.894  1.00 22.14           H  
ATOM    520  HE2 TYR A  37      -0.255  58.287  30.539  1.00 22.14           H  
ATOM    521  HH  TYR A  37      -3.223  56.358  30.803  1.00 22.14           H  
ATOM    522  N   SER A  38       2.122  60.465  36.676  1.00 20.07           N  
ATOM    523  CA  SER A  38       2.826  61.339  37.613  1.00 20.07           C  
ATOM    524  C   SER A  38       2.285  62.769  37.662  1.00 20.07           C  
ATOM    525  O   SER A  38       1.617  63.245  36.737  1.00 20.07           O  
ATOM    526  CB  SER A  38       4.301  61.363  37.256  1.00 20.07           C  
ATOM    527  OG  SER A  38       4.512  61.970  36.006  1.00 20.07           O  
ATOM    528  H   SER A  38       2.541  60.278  35.776  1.00 20.07           H  
ATOM    529  HA  SER A  38       2.721  60.911  38.611  1.00 20.07           H  
ATOM    530 1HB  SER A  38       4.851  61.907  38.023  1.00 20.07           H  
ATOM    531 2HB  SER A  38       4.687  60.344  37.239  1.00 20.07           H  
ATOM    532  HG  SER A  38       5.459  61.922  35.843  1.00 20.07           H  
ATOM    533  N   SER A  39       2.677  63.502  38.706  1.00 17.81           N  
ATOM    534  CA  SER A  39       2.265  64.894  38.884  1.00 17.81           C  
ATOM    535  C   SER A  39       3.107  65.852  38.046  1.00 17.81           C  
ATOM    536  O   SER A  39       3.872  66.661  38.579  1.00 17.81           O  
ATOM    537  CB  SER A  39       2.366  65.277  40.348  1.00 17.81           C  
ATOM    538  OG  SER A  39       1.504  64.495  41.133  1.00 17.81           O  
ATOM    539  H   SER A  39       3.247  63.069  39.415  1.00 17.81           H  
ATOM    540  HA  SER A  39       1.225  64.985  38.568  1.00 17.81           H  
ATOM    541 1HB  SER A  39       3.393  65.149  40.689  1.00 17.81           H  
ATOM    542 2HB  SER A  39       2.112  66.331  40.464  1.00 17.81           H  
ATOM    543  HG  SER A  39       1.607  64.812  42.037  1.00 17.81           H  
ATOM    544  N   TYR A  40       2.910  65.770  36.731  1.00 15.88           N  
ATOM    545  CA  TYR A  40       3.658  66.500  35.699  1.00 15.88           C  
ATOM    546  C   TYR A  40       3.724  68.009  35.917  1.00 15.88           C  
ATOM    547  O   TYR A  40       4.672  68.667  35.486  1.00 15.88           O  
ATOM    548  CB  TYR A  40       3.023  66.234  34.337  1.00 15.88           C  
ATOM    549  CG  TYR A  40       1.704  66.961  34.158  1.00 15.88           C  
ATOM    550  CD1 TYR A  40       1.669  68.209  33.551  1.00 15.88           C  
ATOM    551  CD2 TYR A  40       0.534  66.389  34.638  1.00 15.88           C  
ATOM    552  CE1 TYR A  40       0.473  68.882  33.419  1.00 15.88           C  
ATOM    553  CE2 TYR A  40      -0.664  67.066  34.508  1.00 15.88           C  
ATOM    554  CZ  TYR A  40      -0.695  68.308  33.903  1.00 15.88           C  
ATOM    555  OH  TYR A  40      -1.885  68.993  33.799  1.00 15.88           O  
ATOM    556  H   TYR A  40       2.231  65.064  36.443  1.00 15.88           H  
ATOM    557  HA  TYR A  40       4.678  66.119  35.697  1.00 15.88           H  
ATOM    558 1HB  TYR A  40       3.703  66.549  33.544  1.00 15.88           H  
ATOM    559 2HB  TYR A  40       2.846  65.163  34.221  1.00 15.88           H  
ATOM    560  HD1 TYR A  40       2.591  68.657  33.186  1.00 15.88           H  
ATOM    561  HD2 TYR A  40       0.564  65.410  35.126  1.00 15.88           H  
ATOM    562  HE1 TYR A  40       0.450  69.865  32.949  1.00 15.88           H  
ATOM    563  HE2 TYR A  40      -1.582  66.623  34.892  1.00 15.88           H  
ATOM    564  HH  TYR A  40      -1.735  69.825  33.337  1.00 15.88           H  
ATOM    565  N   GLN A  41       2.755  68.556  36.635  1.00 14.67           N  
ATOM    566  CA  GLN A  41       2.712  69.985  36.877  1.00 14.67           C  
ATOM    567  C   GLN A  41       3.952  70.426  37.651  1.00 14.67           C  
ATOM    568  O   GLN A  41       4.397  71.568  37.523  1.00 14.67           O  
ATOM    569  CB  GLN A  41       1.426  70.353  37.614  1.00 14.67           C  
ATOM    570  CG  GLN A  41       0.206  70.157  36.744  1.00 14.67           C  
ATOM    571  CD  GLN A  41      -1.117  70.482  37.406  1.00 14.67           C  
ATOM    572  OE1 GLN A  41      -1.171  70.914  38.561  1.00 14.67           O  
ATOM    573  NE2 GLN A  41      -2.212  70.263  36.666  1.00 14.67           N  
ATOM    574  H   GLN A  41       2.018  67.963  36.986  1.00 14.67           H  
ATOM    575  HA  GLN A  41       2.713  70.496  35.921  1.00 14.67           H  
ATOM    576 1HB  GLN A  41       1.323  69.733  38.505  1.00 14.67           H  
ATOM    577 2HB  GLN A  41       1.464  71.393  37.932  1.00 14.67           H  
ATOM    578 1HG  GLN A  41       0.308  70.774  35.854  1.00 14.67           H  
ATOM    579 2HG  GLN A  41       0.185  69.111  36.472  1.00 14.67           H  
ATOM    580 1HE2 GLN A  41      -3.118  70.453  37.043  1.00 14.67           H  
ATOM    581 2HE2 GLN A  41      -2.127  69.891  35.724  1.00 14.67           H  
ATOM    582  N   GLY A  42       4.513  69.519  38.463  1.00 14.35           N  
ATOM    583  CA  GLY A  42       5.721  69.792  39.229  1.00 14.35           C  
ATOM    584  C   GLY A  42       6.916  70.036  38.301  1.00 14.35           C  
ATOM    585  O   GLY A  42       7.842  70.784  38.633  1.00 14.35           O  
ATOM    586  H   GLY A  42       4.117  68.580  38.517  1.00 14.35           H  
ATOM    587 1HA  GLY A  42       5.560  70.661  39.866  1.00 14.35           H  
ATOM    588 2HA  GLY A  42       5.930  68.945  39.882  1.00 14.35           H  
ATOM    589  N   ILE A  43       6.906  69.394  37.127  1.00 14.94           N  
ATOM    590  CA  ILE A  43       7.985  69.519  36.159  1.00 14.94           C  
ATOM    591  C   ILE A  43       7.894  70.900  35.567  1.00 14.94           C  
ATOM    592  O   ILE A  43       8.897  71.606  35.405  1.00 14.94           O  
ATOM    593  CB  ILE A  43       7.871  68.478  35.033  1.00 14.94           C  
ATOM    594  CG1 ILE A  43       8.058  67.075  35.594  1.00 14.94           C  
ATOM    595  CG2 ILE A  43       8.900  68.775  33.956  1.00 14.94           C  
ATOM    596  CD1 ILE A  43       7.691  65.990  34.611  1.00 14.94           C  
ATOM    597  H   ILE A  43       6.102  68.832  36.867  1.00 14.94           H  
ATOM    598  HA  ILE A  43       8.943  69.409  36.665  1.00 14.94           H  
ATOM    599  HB  ILE A  43       6.889  68.527  34.587  1.00 14.94           H  
ATOM    600 1HG1 ILE A  43       9.096  66.943  35.890  1.00 14.94           H  
ATOM    601 2HG1 ILE A  43       7.426  66.965  36.478  1.00 14.94           H  
ATOM    602 1HG2 ILE A  43       8.809  68.044  33.154  1.00 14.94           H  
ATOM    603 2HG2 ILE A  43       8.729  69.775  33.555  1.00 14.94           H  
ATOM    604 3HG2 ILE A  43       9.899  68.721  34.385  1.00 14.94           H  
ATOM    605 1HD1 ILE A  43       7.837  65.014  35.072  1.00 14.94           H  
ATOM    606 2HD1 ILE A  43       6.648  66.103  34.321  1.00 14.94           H  
ATOM    607 3HD1 ILE A  43       8.323  66.072  33.728  1.00 14.94           H  
ATOM    608  N   ILE A  44       6.661  71.281  35.241  1.00 16.39           N  
ATOM    609  CA  ILE A  44       6.412  72.579  34.653  1.00 16.39           C  
ATOM    610  C   ILE A  44       6.789  73.677  35.633  1.00 16.39           C  
ATOM    611  O   ILE A  44       7.512  74.608  35.279  1.00 16.39           O  
ATOM    612  CB  ILE A  44       4.934  72.734  34.281  1.00 16.39           C  
ATOM    613  CG1 ILE A  44       4.579  71.768  33.150  1.00 16.39           C  
ATOM    614  CG2 ILE A  44       4.657  74.178  33.887  1.00 16.39           C  
ATOM    615  CD1 ILE A  44       3.095  71.642  32.907  1.00 16.39           C  
ATOM    616  H   ILE A  44       5.891  70.627  35.403  1.00 16.39           H  
ATOM    617  HA  ILE A  44       7.021  72.682  33.757  1.00 16.39           H  
ATOM    618  HB  ILE A  44       4.317  72.475  35.136  1.00 16.39           H  
ATOM    619 1HG1 ILE A  44       5.055  72.106  32.233  1.00 16.39           H  
ATOM    620 2HG1 ILE A  44       4.969  70.775  33.403  1.00 16.39           H  
ATOM    621 1HG2 ILE A  44       3.605  74.290  33.636  1.00 16.39           H  
ATOM    622 2HG2 ILE A  44       4.902  74.835  34.720  1.00 16.39           H  
ATOM    623 3HG2 ILE A  44       5.269  74.445  33.026  1.00 16.39           H  
ATOM    624 1HD1 ILE A  44       2.921  70.938  32.095  1.00 16.39           H  
ATOM    625 2HD1 ILE A  44       2.608  71.285  33.803  1.00 16.39           H  
ATOM    626 3HD1 ILE A  44       2.689  72.614  32.638  1.00 16.39           H  
ATOM    627  N   ALA A  45       6.335  73.554  36.882  1.00 18.47           N  
ATOM    628  CA  ALA A  45       6.657  74.565  37.875  1.00 18.47           C  
ATOM    629  C   ALA A  45       8.157  74.666  38.088  1.00 18.47           C  
ATOM    630  O   ALA A  45       8.700  75.771  38.143  1.00 18.47           O  
ATOM    631  CB  ALA A  45       5.981  74.235  39.186  1.00 18.47           C  
ATOM    632  H   ALA A  45       5.738  72.767  37.133  1.00 18.47           H  
ATOM    633  HA  ALA A  45       6.296  75.524  37.515  1.00 18.47           H  
ATOM    634 1HB  ALA A  45       6.209  75.005  39.920  1.00 18.47           H  
ATOM    635 2HB  ALA A  45       4.902  74.180  39.032  1.00 18.47           H  
ATOM    636 3HB  ALA A  45       6.344  73.272  39.544  1.00 18.47           H  
ATOM    637  N   THR A  46       8.848  73.525  38.128  1.00 20.72           N  
ATOM    638  CA  THR A  46      10.284  73.539  38.317  1.00 20.72           C  
ATOM    639  C   THR A  46      10.956  74.233  37.150  1.00 20.72           C  
ATOM    640  O   THR A  46      11.867  75.043  37.335  1.00 20.72           O  
ATOM    641  CB  THR A  46      10.854  72.126  38.465  1.00 20.72           C  
ATOM    642  OG1 THR A  46      10.274  71.486  39.613  1.00 20.72           O  
ATOM    643  CG2 THR A  46      12.359  72.211  38.631  1.00 20.72           C  
ATOM    644  H   THR A  46       8.374  72.621  38.080  1.00 20.72           H  
ATOM    645  HA  THR A  46      10.512  74.098  39.222  1.00 20.72           H  
ATOM    646  HB  THR A  46      10.613  71.542  37.575  1.00 20.72           H  
ATOM    647  HG1 THR A  46       9.331  71.277  39.418  1.00 20.72           H  
ATOM    648 1HG2 THR A  46      12.770  71.209  38.733  1.00 20.72           H  
ATOM    649 2HG2 THR A  46      12.790  72.695  37.755  1.00 20.72           H  
ATOM    650 3HG2 THR A  46      12.595  72.795  39.520  1.00 20.72           H  
ATOM    651  N   SER A  47      10.506  73.920  35.935  1.00 22.63           N  
ATOM    652  CA  SER A  47      11.091  74.503  34.749  1.00 22.63           C  
ATOM    653  C   SER A  47      10.916  76.019  34.777  1.00 22.63           C  
ATOM    654  O   SER A  47      11.859  76.758  34.486  1.00 22.63           O  
ATOM    655  CB  SER A  47      10.420  73.915  33.524  1.00 22.63           C  
ATOM    656  OG  SER A  47      10.669  72.533  33.442  1.00 22.63           O  
ATOM    657  H   SER A  47       9.758  73.234  35.830  1.00 22.63           H  
ATOM    658  HA  SER A  47      12.154  74.269  34.730  1.00 22.63           H  
ATOM    659 1HB  SER A  47       9.349  74.091  33.573  1.00 22.63           H  
ATOM    660 2HB  SER A  47      10.795  74.411  32.632  1.00 22.63           H  
ATOM    661  HG  SER A  47      10.196  72.141  34.217  1.00 22.63           H  
ATOM    662  N   LEU A  48       9.737  76.488  35.189  1.00 23.92           N  
ATOM    663  CA  LEU A  48       9.490  77.920  35.264  1.00 23.92           C  
ATOM    664  C   LEU A  48      10.393  78.578  36.306  1.00 23.92           C  
ATOM    665  O   LEU A  48      10.934  79.664  36.073  1.00 23.92           O  
ATOM    666  CB  LEU A  48       8.019  78.166  35.592  1.00 23.92           C  
ATOM    667  CG  LEU A  48       7.034  77.783  34.475  1.00 23.92           C  
ATOM    668  CD1 LEU A  48       5.616  77.886  35.002  1.00 23.92           C  
ATOM    669  CD2 LEU A  48       7.250  78.692  33.285  1.00 23.92           C  
ATOM    670  H   LEU A  48       8.986  75.833  35.418  1.00 23.92           H  
ATOM    671  HA  LEU A  48       9.708  78.358  34.295  1.00 23.92           H  
ATOM    672 1HB  LEU A  48       7.763  77.582  36.475  1.00 23.92           H  
ATOM    673 2HB  LEU A  48       7.880  79.220  35.822  1.00 23.92           H  
ATOM    674  HG  LEU A  48       7.207  76.756  34.171  1.00 23.92           H  
ATOM    675 1HD1 LEU A  48       4.915  77.605  34.216  1.00 23.92           H  
ATOM    676 2HD1 LEU A  48       5.498  77.212  35.849  1.00 23.92           H  
ATOM    677 3HD1 LEU A  48       5.418  78.908  35.318  1.00 23.92           H  
ATOM    678 1HD2 LEU A  48       6.557  78.419  32.489  1.00 23.92           H  
ATOM    679 2HD2 LEU A  48       7.074  79.727  33.580  1.00 23.92           H  
ATOM    680 3HD2 LEU A  48       8.269  78.584  32.930  1.00 23.92           H  
ATOM    681  N   LEU A  49      10.602  77.898  37.439  1.00 24.53           N  
ATOM    682  CA  LEU A  49      11.475  78.429  38.477  1.00 24.53           C  
ATOM    683  C   LEU A  49      12.909  78.524  37.970  1.00 24.53           C  
ATOM    684  O   LEU A  49      13.599  79.521  38.235  1.00 24.53           O  
ATOM    685  CB  LEU A  49      11.398  77.537  39.723  1.00 24.53           C  
ATOM    686  CG  LEU A  49      10.061  77.595  40.479  1.00 24.53           C  
ATOM    687  CD1 LEU A  49      10.030  76.516  41.549  1.00 24.53           C  
ATOM    688  CD2 LEU A  49       9.901  78.973  41.091  1.00 24.53           C  
ATOM    689  H   LEU A  49      10.117  77.015  37.594  1.00 24.53           H  
ATOM    690  HA  LEU A  49      11.133  79.426  38.740  1.00 24.53           H  
ATOM    691 1HB  LEU A  49      11.563  76.506  39.421  1.00 24.53           H  
ATOM    692 2HB  LEU A  49      12.190  77.824  40.410  1.00 24.53           H  
ATOM    693  HG  LEU A  49       9.245  77.419  39.793  1.00 24.53           H  
ATOM    694 1HD1 LEU A  49       9.079  76.557  42.078  1.00 24.53           H  
ATOM    695 2HD1 LEU A  49      10.140  75.542  41.080  1.00 24.53           H  
ATOM    696 3HD1 LEU A  49      10.845  76.677  42.252  1.00 24.53           H  
ATOM    697 1HD2 LEU A  49       8.951  79.025  41.623  1.00 24.53           H  
ATOM    698 2HD2 LEU A  49      10.718  79.159  41.788  1.00 24.53           H  
ATOM    699 3HD2 LEU A  49       9.917  79.723  40.302  1.00 24.53           H  
ATOM    700  N   ASN A  50      13.342  77.522  37.194  1.00 24.67           N  
ATOM    701  CA  ASN A  50      14.683  77.531  36.634  1.00 24.67           C  
ATOM    702  C   ASN A  50      14.834  78.684  35.652  1.00 24.67           C  
ATOM    703  O   ASN A  50      15.846  79.384  35.674  1.00 24.67           O  
ATOM    704  CB  ASN A  50      14.998  76.215  35.951  1.00 24.67           C  
ATOM    705  CG  ASN A  50      15.235  75.064  36.916  1.00 24.67           C  
ATOM    706  OD1 ASN A  50      15.512  75.252  38.108  1.00 24.67           O  
ATOM    707  ND2 ASN A  50      15.152  73.861  36.400  1.00 24.67           N  
ATOM    708  H   ASN A  50      12.732  76.721  37.025  1.00 24.67           H  
ATOM    709  HA  ASN A  50      15.397  77.688  37.443  1.00 24.67           H  
ATOM    710 1HB  ASN A  50      14.171  75.947  35.297  1.00 24.67           H  
ATOM    711 2HB  ASN A  50      15.879  76.337  35.323  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50      15.321  73.059  36.973  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50      14.934  73.749  35.433  1.00 24.67           H  
ATOM    714  N   LEU A  51      13.801  78.929  34.836  1.00 24.67           N  
ATOM    715  CA  LEU A  51      13.835  80.028  33.876  1.00 24.67           C  
ATOM    716  C   LEU A  51      13.925  81.355  34.606  1.00 24.67           C  
ATOM    717  O   LEU A  51      14.641  82.263  34.174  1.00 24.67           O  
ATOM    718  CB  LEU A  51      12.608  79.978  32.967  1.00 24.67           C  
ATOM    719  CG  LEU A  51      12.599  78.807  31.980  1.00 24.67           C  
ATOM    720  CD1 LEU A  51      11.254  78.743  31.278  1.00 24.67           C  
ATOM    721  CD2 LEU A  51      13.735  78.997  30.984  1.00 24.67           C  
ATOM    722  H   LEU A  51      12.991  78.307  34.858  1.00 24.67           H  
ATOM    723  HA  LEU A  51      14.717  79.918  33.256  1.00 24.67           H  
ATOM    724 1HB  LEU A  51      11.720  79.893  33.589  1.00 24.67           H  
ATOM    725 2HB  LEU A  51      12.547  80.904  32.400  1.00 24.67           H  
ATOM    726  HG  LEU A  51      12.748  77.877  32.516  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51      11.247  77.906  30.582  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51      10.474  78.602  32.016  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51      11.080  79.669  30.735  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51      13.743  78.164  30.282  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51      13.590  79.930  30.440  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51      14.680  79.031  31.515  1.00 24.67           H  
ATOM    733  N   GLY A  52      13.237  81.450  35.743  1.00 24.67           N  
ATOM    734  CA  GLY A  52      13.293  82.633  36.579  1.00 24.67           C  
ATOM    735  C   GLY A  52      14.743  82.889  36.976  1.00 24.67           C  
ATOM    736  O   GLY A  52      15.275  83.978  36.744  1.00 24.67           O  
ATOM    737  H   GLY A  52      12.630  80.678  36.023  1.00 24.67           H  
ATOM    738 1HA  GLY A  52      12.889  83.490  36.040  1.00 24.67           H  
ATOM    739 2HA  GLY A  52      12.682  82.476  37.468  1.00 24.67           H  
ATOM    740  N   GLN A  53      15.391  81.871  37.558  1.00 24.67           N  
ATOM    741  CA  GLN A  53      16.786  82.004  37.977  1.00 24.67           C  
ATOM    742  C   GLN A  53      17.688  82.390  36.810  1.00 24.67           C  
ATOM    743  O   GLN A  53      18.539  83.267  36.945  1.00 24.67           O  
ATOM    744  CB  GLN A  53      17.301  80.707  38.605  1.00 24.67           C  
ATOM    745  CG  GLN A  53      18.750  80.801  39.091  1.00 24.67           C  
ATOM    746  CD  GLN A  53      19.243  79.530  39.764  1.00 24.67           C  
ATOM    747  OE1 GLN A  53      18.472  78.802  40.401  1.00 24.67           O  
ATOM    748  NE2 GLN A  53      20.534  79.254  39.630  1.00 24.67           N  
ATOM    749  H   GLN A  53      14.888  80.994  37.717  1.00 24.67           H  
ATOM    750  HA  GLN A  53      16.844  82.798  38.723  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      16.664  80.429  39.444  1.00 24.67           H  
ATOM    752 2HB  GLN A  53      17.242  79.901  37.870  1.00 24.67           H  
ATOM    753 1HG  GLN A  53      19.391  80.991  38.226  1.00 24.67           H  
ATOM    754 2HG  GLN A  53      18.835  81.624  39.801  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53      20.921  78.436  40.048  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53      21.146  79.883  39.091  1.00 24.67           H  
ATOM    757  N   ILE A  54      17.477  81.770  35.653  1.00 24.67           N  
ATOM    758  CA  ILE A  54      18.291  82.070  34.485  1.00 24.67           C  
ATOM    759  C   ILE A  54      18.143  83.533  34.109  1.00 24.67           C  
ATOM    760  O   ILE A  54      19.132  84.213  33.804  1.00 24.67           O  
ATOM    761  CB  ILE A  54      17.898  81.165  33.306  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      18.315  79.717  33.612  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      18.537  81.661  32.022  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      17.707  78.692  32.688  1.00 24.67           C  
ATOM    765  H   ILE A  54      16.757  81.051  35.590  1.00 24.67           H  
ATOM    766  HA  ILE A  54      19.336  81.880  34.733  1.00 24.67           H  
ATOM    767  HB  ILE A  54      16.819  81.178  33.195  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      19.399  79.649  33.528  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      18.039  79.478  34.633  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      18.239  81.016  31.199  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      18.210  82.682  31.819  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      19.624  81.642  32.126  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      18.059  77.700  32.966  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      16.632  78.727  32.778  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      17.996  78.907  31.662  1.00 24.67           H  
ATOM    776  N   ALA A  55      16.912  84.040  34.109  1.00 24.67           N  
ATOM    777  CA  ALA A  55      16.713  85.438  33.792  1.00 24.67           C  
ATOM    778  C   ALA A  55      17.456  86.330  34.783  1.00 24.67           C  
ATOM    779  O   ALA A  55      18.108  87.290  34.375  1.00 24.67           O  
ATOM    780  CB  ALA A  55      15.238  85.772  33.802  1.00 24.67           C  
ATOM    781  H   ALA A  55      16.110  83.448  34.337  1.00 24.67           H  
ATOM    782  HA  ALA A  55      17.117  85.620  32.797  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      15.097  86.819  33.541  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      14.721  85.140  33.081  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      14.835  85.588  34.796  1.00 24.67           H  
ATOM    786  N   GLU A  56      17.429  85.989  36.078  1.00 24.67           N  
ATOM    787  CA  GLU A  56      18.150  86.830  37.026  1.00 24.67           C  
ATOM    788  C   GLU A  56      19.654  86.780  36.774  1.00 24.67           C  
ATOM    789  O   GLU A  56      20.315  87.818  36.784  1.00 24.67           O  
ATOM    790  CB  GLU A  56      17.853  86.435  38.480  1.00 24.67           C  
ATOM    791  CG  GLU A  56      16.434  86.765  38.961  1.00 24.67           C  
ATOM    792  CD  GLU A  56      16.187  86.396  40.424  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      17.047  85.799  41.033  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      15.137  86.731  40.928  1.00 24.67           O  
ATOM    795  H   GLU A  56      16.882  85.181  36.388  1.00 24.67           H  
ATOM    796  HA  GLU A  56      17.820  87.858  36.886  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      17.998  85.360  38.595  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      18.559  86.934  39.142  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      16.256  87.831  38.828  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      15.726  86.225  38.331  1.00 24.67           H  
ATOM    801  N   GLU A  57      20.189  85.593  36.471  1.00 24.67           N  
ATOM    802  CA  GLU A  57      21.619  85.446  36.195  1.00 24.67           C  
ATOM    803  C   GLU A  57      22.021  86.240  34.955  1.00 24.67           C  
ATOM    804  O   GLU A  57      23.104  86.819  34.889  1.00 24.67           O  
ATOM    805  CB  GLU A  57      22.003  83.968  36.023  1.00 24.67           C  
ATOM    806  CG  GLU A  57      21.950  83.131  37.312  1.00 24.67           C  
ATOM    807  CD  GLU A  57      22.278  81.666  37.093  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      22.440  81.267  35.964  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      22.365  80.944  38.069  1.00 24.67           O  
ATOM    810  H   GLU A  57      19.586  84.767  36.469  1.00 24.67           H  
ATOM    811  HA  GLU A  57      22.172  85.851  37.045  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      21.324  83.506  35.304  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      23.009  83.898  35.614  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      22.658  83.546  38.028  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      20.956  83.215  37.744  1.00 24.67           H  
ATOM    816  N   THR A  58      21.129  86.263  33.968  1.00 24.67           N  
ATOM    817  CA  THR A  58      21.331  86.978  32.723  1.00 24.67           C  
ATOM    818  C   THR A  58      21.396  88.487  32.950  1.00 24.67           C  
ATOM    819  O   THR A  58      22.229  89.184  32.367  1.00 24.67           O  
ATOM    820  CB  THR A  58      20.187  86.667  31.743  1.00 24.67           C  
ATOM    821  OG1 THR A  58      20.161  85.254  31.474  1.00 24.67           O  
ATOM    822  CG2 THR A  58      20.360  87.443  30.455  1.00 24.67           C  
ATOM    823  H   THR A  58      20.268  85.727  34.079  1.00 24.67           H  
ATOM    824  HA  THR A  58      22.276  86.653  32.287  1.00 24.67           H  
ATOM    825  HB  THR A  58      19.246  86.952  32.194  1.00 24.67           H  
ATOM    826  HG1 THR A  58      19.978  84.784  32.324  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      19.536  87.215  29.783  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      20.364  88.512  30.678  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      21.303  87.166  29.986  1.00 24.67           H  
ATOM    830  N   LEU A  59      20.487  88.986  33.786  1.00 24.67           N  
ATOM    831  CA  LEU A  59      20.353  90.409  34.062  1.00 24.67           C  
ATOM    832  C   LEU A  59      21.347  91.001  35.072  1.00 24.67           C  
ATOM    833  O   LEU A  59      21.721  92.170  34.943  1.00 24.67           O  
ATOM    834  CB  LEU A  59      18.930  90.658  34.555  1.00 24.67           C  
ATOM    835  CG  LEU A  59      17.835  90.383  33.514  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      16.474  90.500  34.174  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      17.985  91.360  32.363  1.00 24.67           C  
ATOM    838  H   LEU A  59      19.822  88.343  34.219  1.00 24.67           H  
ATOM    839  HA  LEU A  59      20.489  90.936  33.119  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      18.746  90.003  35.410  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      18.844  91.691  34.884  1.00 24.67           H  
ATOM    842  HG  LEU A  59      17.940  89.373  33.130  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      15.695  90.296  33.441  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      16.409  89.772  34.986  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      16.347  91.505  34.572  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      17.215  91.163  31.617  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      17.880  92.380  32.734  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      18.970  91.236  31.911  1.00 24.67           H  
ATOM    849  N   VAL A  60      21.759  90.224  36.074  1.00 24.67           N  
ATOM    850  CA  VAL A  60      22.637  90.755  37.112  1.00 24.67           C  
ATOM    851  C   VAL A  60      23.473  89.686  37.817  1.00 24.67           C  
ATOM    852  O   VAL A  60      24.636  89.489  37.456  1.00 24.67           O  
ATOM    853  OXT VAL A  60      23.144  89.362  38.957  1.00 24.67           O  
ATOM    854  CB  VAL A  60      21.786  91.510  38.150  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      20.743  90.560  38.747  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      22.689  92.073  39.238  1.00 24.67           C  
ATOM    857  H   VAL A  60      21.418  89.267  36.149  1.00 24.67           H  
ATOM    858  HA  VAL A  60      23.319  91.463  36.644  1.00 24.67           H  
ATOM    859  HB  VAL A  60      21.254  92.324  37.656  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      20.134  91.098  39.472  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      20.102  90.172  37.951  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      21.242  89.728  39.241  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      22.087  92.614  39.967  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      23.216  91.260  39.734  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      23.414  92.754  38.789  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642036 MODEL 2 line_3_sample5
PFRMAT TS
TARGET line_3_sample5
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   GLY A   1      -0.136   1.448   1.788  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.228   0.951   1.644  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.118   1.971   0.943  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.673   2.692   0.051  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.343   2.394   1.501  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.638   0.722   2.627  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.219   0.023   1.074  1.00 24.67           H  
ATOM      8  N   GLN A   2       3.377   2.038   1.359  1.00 24.67           N  
ATOM      9  CA  GLN A   2       4.339   2.958   0.759  1.00 24.67           C  
ATOM     10  C   GLN A   2       4.687   2.570  -0.669  1.00 24.67           C  
ATOM     11  O   GLN A   2       4.923   1.396  -0.963  1.00 24.67           O  
ATOM     12  CB  GLN A   2       5.639   3.015   1.582  1.00 24.67           C  
ATOM     13  CG  GLN A   2       6.674   4.042   1.064  1.00 24.67           C  
ATOM     14  CD  GLN A   2       7.932   4.148   1.932  1.00 24.67           C  
ATOM     15  OE1 GLN A   2       8.330   3.195   2.614  1.00 24.67           O  
ATOM     16  NE2 GLN A   2       8.567   5.316   1.906  1.00 24.67           N  
ATOM     17  H   GLN A   2       3.680   1.424   2.102  1.00 24.67           H  
ATOM     18  HA  GLN A   2       3.894   3.954   0.735  1.00 24.67           H  
ATOM     19 1HB  GLN A   2       5.404   3.265   2.616  1.00 24.67           H  
ATOM     20 2HB  GLN A   2       6.114   2.034   1.580  1.00 24.67           H  
ATOM     21 1HG  GLN A   2       7.001   3.732   0.077  1.00 24.67           H  
ATOM     22 2HG  GLN A   2       6.208   5.025   1.005  1.00 24.67           H  
ATOM     23 1HE2 GLN A   2       9.396   5.453   2.447  1.00 24.67           H  
ATOM     24 2HE2 GLN A   2       8.219   6.065   1.336  1.00 24.67           H  
ATOM     25  N   ASP A   3       4.758   3.562  -1.550  1.00 24.67           N  
ATOM     26  CA  ASP A   3       5.225   3.325  -2.907  1.00 24.67           C  
ATOM     27  C   ASP A   3       6.726   3.248  -2.842  1.00 24.67           C  
ATOM     28  O   ASP A   3       7.389   4.237  -2.520  1.00 24.67           O  
ATOM     29  CB  ASP A   3       4.783   4.409  -3.884  1.00 24.67           C  
ATOM     30  CG  ASP A   3       5.228   4.130  -5.356  1.00 24.67           C  
ATOM     31  OD1 ASP A   3       6.225   3.434  -5.581  1.00 24.67           O  
ATOM     32  OD2 ASP A   3       4.565   4.628  -6.237  1.00 24.67           O  
ATOM     33  H   ASP A   3       4.503   4.494  -1.262  1.00 24.67           H  
ATOM     34  HA  ASP A   3       4.841   2.366  -3.256  1.00 24.67           H  
ATOM     35 1HB  ASP A   3       3.692   4.490  -3.861  1.00 24.67           H  
ATOM     36 2HB  ASP A   3       5.187   5.359  -3.566  1.00 24.67           H  
ATOM     37  N   GLU A   4       7.251   2.067  -3.120  1.00 24.67           N  
ATOM     38  CA  GLU A   4       8.655   1.738  -2.955  1.00 24.67           C  
ATOM     39  C   GLU A   4       9.609   2.593  -3.772  1.00 24.67           C  
ATOM     40  O   GLU A   4      10.806   2.634  -3.464  1.00 24.67           O  
ATOM     41  CB  GLU A   4       8.885   0.264  -3.281  1.00 24.67           C  
ATOM     42  CG  GLU A   4       8.303  -0.705  -2.254  1.00 24.67           C  
ATOM     43  CD  GLU A   4       8.559  -2.158  -2.590  1.00 24.67           C  
ATOM     44  OE1 GLU A   4       9.113  -2.421  -3.632  1.00 24.67           O  
ATOM     45  OE2 GLU A   4       8.206  -3.002  -1.799  1.00 24.67           O  
ATOM     46  H   GLU A   4       6.617   1.340  -3.422  1.00 24.67           H  
ATOM     47  HA  GLU A   4       8.899   1.890  -1.902  1.00 24.67           H  
ATOM     48 1HB  GLU A   4       8.424   0.038  -4.243  1.00 24.67           H  
ATOM     49 2HB  GLU A   4       9.944   0.072  -3.380  1.00 24.67           H  
ATOM     50 1HG  GLU A   4       8.746  -0.485  -1.282  1.00 24.67           H  
ATOM     51 2HG  GLU A   4       7.228  -0.533  -2.177  1.00 24.67           H  
ATOM     52  N   ILE A   5       9.125   3.229  -4.841  1.00 24.67           N  
ATOM     53  CA  ILE A   5      10.030   4.061  -5.623  1.00 24.67           C  
ATOM     54  C   ILE A   5      10.501   5.263  -4.783  1.00 24.67           C  
ATOM     55  O   ILE A   5      11.621   5.753  -4.948  1.00 24.67           O  
ATOM     56  CB  ILE A   5       9.373   4.563  -6.930  1.00 24.67           C  
ATOM     57  CG1 ILE A   5      10.451   5.058  -7.901  1.00 24.67           C  
ATOM     58  CG2 ILE A   5       8.415   5.709  -6.653  1.00 24.67           C  
ATOM     59  CD1 ILE A   5      11.384   3.965  -8.389  1.00 24.67           C  
ATOM     60  H   ILE A   5       8.121   3.177  -5.076  1.00 24.67           H  
ATOM     61  HA  ILE A   5      10.901   3.469  -5.890  1.00 24.67           H  
ATOM     62  HB  ILE A   5       8.825   3.742  -7.391  1.00 24.67           H  
ATOM     63 1HG1 ILE A   5       9.968   5.511  -8.764  1.00 24.67           H  
ATOM     64 2HG1 ILE A   5      11.049   5.820  -7.398  1.00 24.67           H  
ATOM     65 1HG2 ILE A   5       7.954   6.032  -7.584  1.00 24.67           H  
ATOM     66 2HG2 ILE A   5       7.646   5.380  -5.970  1.00 24.67           H  
ATOM     67 3HG2 ILE A   5       8.953   6.543  -6.220  1.00 24.67           H  
ATOM     68 1HD1 ILE A   5      12.122   4.394  -9.068  1.00 24.67           H  
ATOM     69 2HD1 ILE A   5      11.894   3.514  -7.537  1.00 24.67           H  
ATOM     70 3HD1 ILE A   5      10.810   3.203  -8.913  1.00 24.67           H  
ATOM     71  N   HIS A   6       9.675   5.724  -3.836  1.00 24.67           N  
ATOM     72  CA  HIS A   6      10.021   6.916  -3.067  1.00 24.67           C  
ATOM     73  C   HIS A   6      10.786   6.606  -1.794  1.00 24.67           C  
ATOM     74  O   HIS A   6      10.325   6.877  -0.681  1.00 24.67           O  
ATOM     75  CB  HIS A   6       8.764   7.720  -2.732  1.00 24.67           C  
ATOM     76  CG  HIS A   6       8.080   8.311  -3.937  1.00 24.67           C  
ATOM     77  ND1 HIS A   6       8.641   9.327  -4.685  1.00 24.67           N  
ATOM     78  CD2 HIS A   6       6.887   8.036  -4.514  1.00 24.67           C  
ATOM     79  CE1 HIS A   6       7.822   9.648  -5.673  1.00 24.67           C  
ATOM     80  NE2 HIS A   6       6.751   8.883  -5.589  1.00 24.67           N  
ATOM     81  H   HIS A   6       8.795   5.245  -3.643  1.00 24.67           H  
ATOM     82  HA  HIS A   6      10.660   7.553  -3.677  1.00 24.67           H  
ATOM     83 1HB  HIS A   6       8.049   7.066  -2.223  1.00 24.67           H  
ATOM     84 2HB  HIS A   6       9.019   8.526  -2.049  1.00 24.67           H  
ATOM     85  HD2 HIS A   6       6.171   7.293  -4.192  1.00 24.67           H  
ATOM     86  HE1 HIS A   6       7.999  10.415  -6.424  1.00 24.67           H  
ATOM     87  HE2 HIS A   6       5.954   8.906  -6.213  1.00 24.67           H  
ATOM     88  N   ARG A   7      11.979   6.059  -1.977  1.00 24.67           N  
ATOM     89  CA  ARG A   7      12.843   5.672  -0.866  1.00 24.67           C  
ATOM     90  C   ARG A   7      14.304   6.103  -1.062  1.00 24.67           C  
ATOM     91  O   ARG A   7      15.147   5.262  -1.372  1.00 24.67           O  
ATOM     92  CB  ARG A   7      12.781   4.165  -0.657  1.00 24.67           C  
ATOM     93  CG  ARG A   7      11.408   3.628  -0.212  1.00 24.67           C  
ATOM     94  CD  ARG A   7      11.454   2.182   0.142  1.00 24.67           C  
ATOM     95  NE  ARG A   7      11.708   1.333  -1.020  1.00 24.67           N  
ATOM     96  CZ  ARG A   7      12.051   0.028  -0.950  1.00 24.67           C  
ATOM     97  NH1 ARG A   7      12.178  -0.551   0.226  1.00 24.67           N  
ATOM     98  NH2 ARG A   7      12.258  -0.677  -2.051  1.00 24.67           N  
ATOM     99  H   ARG A   7      12.251   5.894  -2.949  1.00 24.67           H  
ATOM    100  HA  ARG A   7      12.462   6.137   0.042  1.00 24.67           H  
ATOM    101 1HB  ARG A   7      13.036   3.660  -1.591  1.00 24.67           H  
ATOM    102 2HB  ARG A   7      13.515   3.867   0.090  1.00 24.67           H  
ATOM    103 1HG  ARG A   7      11.067   4.186   0.658  1.00 24.67           H  
ATOM    104 2HG  ARG A   7      10.687   3.751  -1.021  1.00 24.67           H  
ATOM    105 1HD  ARG A   7      12.246   2.013   0.868  1.00 24.67           H  
ATOM    106 2HD  ARG A   7      10.494   1.891   0.574  1.00 24.67           H  
ATOM    107  HE  ARG A   7      11.584   1.759  -1.954  1.00 24.67           H  
ATOM    108 1HH1 ARG A   7      12.019  -0.019   1.070  1.00 24.67           H  
ATOM    109 2HH1 ARG A   7      12.429  -1.528   0.281  1.00 24.67           H  
ATOM    110 1HH2 ARG A   7      12.172  -0.248  -2.966  1.00 24.67           H  
ATOM    111 2HH2 ARG A   7      12.502  -1.652  -1.984  1.00 24.67           H  
ATOM    112  N   PRO A   8      14.635   7.400  -0.918  1.00 24.67           N  
ATOM    113  CA  PRO A   8      15.957   7.955  -1.149  1.00 24.67           C  
ATOM    114  C   PRO A   8      16.993   7.318  -0.238  1.00 24.67           C  
ATOM    115  O   PRO A   8      16.707   7.000   0.916  1.00 24.67           O  
ATOM    116  CB  PRO A   8      15.780   9.433  -0.766  1.00 24.67           C  
ATOM    117  CG  PRO A   8      14.301   9.696  -0.914  1.00 24.67           C  
ATOM    118  CD  PRO A   8      13.639   8.403  -0.484  1.00 24.67           C  
ATOM    119  HA  PRO A   8      16.232   7.836  -2.205  1.00 24.67           H  
ATOM    120 1HB  PRO A   8      16.149   9.599   0.258  1.00 24.67           H  
ATOM    121 2HB  PRO A   8      16.391  10.065  -1.428  1.00 24.67           H  
ATOM    122 1HG  PRO A   8      14.002  10.550  -0.290  1.00 24.67           H  
ATOM    123 2HG  PRO A   8      14.069   9.968  -1.954  1.00 24.67           H  
ATOM    124 1HD  PRO A   8      13.508   8.371   0.611  1.00 24.67           H  
ATOM    125 2HD  PRO A   8      12.703   8.332  -1.012  1.00 24.67           H  
ATOM    126  N   GLU A   9      18.213   7.186  -0.736  1.00 24.67           N  
ATOM    127  CA  GLU A   9      19.302   6.706   0.099  1.00 24.67           C  
ATOM    128  C   GLU A   9      19.737   7.854   0.989  1.00 24.67           C  
ATOM    129  O   GLU A   9      20.005   8.950   0.485  1.00 24.67           O  
ATOM    130  CB  GLU A   9      20.481   6.227  -0.752  1.00 24.67           C  
ATOM    131  CG  GLU A   9      21.649   5.648   0.051  1.00 24.67           C  
ATOM    132  CD  GLU A   9      22.780   5.152  -0.814  1.00 24.67           C  
ATOM    133  OE1 GLU A   9      22.709   5.328  -2.006  1.00 24.67           O  
ATOM    134  OE2 GLU A   9      23.712   4.593  -0.282  1.00 24.67           O  
ATOM    135  H   GLU A   9      18.386   7.426  -1.699  1.00 24.67           H  
ATOM    136  HA  GLU A   9      18.944   5.888   0.726  1.00 24.67           H  
ATOM    137 1HB  GLU A   9      20.138   5.464  -1.452  1.00 24.67           H  
ATOM    138 2HB  GLU A   9      20.867   7.060  -1.338  1.00 24.67           H  
ATOM    139 1HG  GLU A   9      22.037   6.426   0.692  1.00 24.67           H  
ATOM    140 2HG  GLU A   9      21.287   4.839   0.683  1.00 24.67           H  
ATOM    141  N   THR A  10      19.833   7.612   2.293  1.00 24.67           N  
ATOM    142  CA  THR A  10      20.212   8.674   3.216  1.00 24.67           C  
ATOM    143  C   THR A  10      21.701   8.691   3.524  1.00 24.67           C  
ATOM    144  O   THR A  10      22.198   9.658   4.101  1.00 24.67           O  
ATOM    145  CB  THR A  10      19.430   8.552   4.523  1.00 24.67           C  
ATOM    146  OG1 THR A  10      19.768   7.314   5.160  1.00 24.67           O  
ATOM    147  CG2 THR A  10      17.932   8.586   4.227  1.00 24.67           C  
ATOM    148  H   THR A  10      19.598   6.695   2.649  1.00 24.67           H  
ATOM    149  HA  THR A  10      19.954   9.628   2.760  1.00 24.67           H  
ATOM    150  HB  THR A  10      19.694   9.377   5.186  1.00 24.67           H  
ATOM    151  HG1 THR A  10      20.720   7.310   5.360  1.00 24.67           H  
ATOM    152 1HG2 THR A  10      17.373   8.495   5.157  1.00 24.67           H  
ATOM    153 2HG2 THR A  10      17.678   9.528   3.740  1.00 24.67           H  
ATOM    154 3HG2 THR A  10      17.672   7.757   3.564  1.00 24.67           H  
ATOM    155  N   ALA A  11      22.394   7.610   3.169  1.00 24.67           N  
ATOM    156  CA  ALA A  11      23.827   7.483   3.413  1.00 24.67           C  
ATOM    157  C   ALA A  11      24.173   7.915   4.837  1.00 24.67           C  
ATOM    158  O   ALA A  11      23.588   7.422   5.804  1.00 24.67           O  
ATOM    159  CB  ALA A  11      24.588   8.308   2.382  1.00 24.67           C  
ATOM    160  H   ALA A  11      21.909   6.863   2.695  1.00 24.67           H  
ATOM    161  HA  ALA A  11      24.100   6.434   3.301  1.00 24.67           H  
ATOM    162 1HB  ALA A  11      25.661   8.187   2.526  1.00 24.67           H  
ATOM    163 2HB  ALA A  11      24.323   7.957   1.383  1.00 24.67           H  
ATOM    164 3HB  ALA A  11      24.319   9.366   2.474  1.00 24.67           H  
ATOM    165  N   GLU A  12      25.128   8.838   4.942  1.00 24.67           N  
ATOM    166  CA  GLU A  12      25.588   9.440   6.186  1.00 24.67           C  
ATOM    167  C   GLU A  12      25.231  10.922   6.110  1.00 24.67           C  
ATOM    168  O   GLU A  12      25.890  11.782   6.699  1.00 24.67           O  
ATOM    169  CB  GLU A  12      27.096   9.246   6.362  1.00 24.67           C  
ATOM    170  CG  GLU A  12      27.533   7.786   6.470  1.00 24.67           C  
ATOM    171  CD  GLU A  12      29.014   7.618   6.765  1.00 24.67           C  
ATOM    172  OE1 GLU A  12      29.704   8.607   6.849  1.00 24.67           O  
ATOM    173  OE2 GLU A  12      29.446   6.498   6.906  1.00 24.67           O  
ATOM    174  H   GLU A  12      25.556   9.186   4.099  1.00 24.67           H  
ATOM    175  HA  GLU A  12      25.059   8.993   7.028  1.00 24.67           H  
ATOM    176 1HB  GLU A  12      27.618   9.690   5.515  1.00 24.67           H  
ATOM    177 2HB  GLU A  12      27.429   9.765   7.262  1.00 24.67           H  
ATOM    178 1HG  GLU A  12      26.958   7.306   7.262  1.00 24.67           H  
ATOM    179 2HG  GLU A  12      27.296   7.282   5.534  1.00 24.67           H  
ATOM    180  N   GLY A  13      24.191  11.188   5.328  1.00 24.67           N  
ATOM    181  CA  GLY A  13      23.666  12.496   4.988  1.00 24.67           C  
ATOM    182  C   GLY A  13      23.601  12.538   3.465  1.00 24.67           C  
ATOM    183  O   GLY A  13      24.586  12.243   2.785  1.00 24.67           O  
ATOM    184  H   GLY A  13      23.693  10.402   4.917  1.00 24.67           H  
ATOM    185 1HA  GLY A  13      22.672  12.625   5.416  1.00 24.67           H  
ATOM    186 2HA  GLY A  13      24.315  13.284   5.368  1.00 24.67           H  
ATOM    187  N   ARG A  14      22.435  12.880   2.926  1.00 24.67           N  
ATOM    188  CA  ARG A  14      22.264  12.903   1.481  1.00 24.67           C  
ATOM    189  C   ARG A  14      22.588  14.254   0.865  1.00 24.67           C  
ATOM    190  O   ARG A  14      21.957  15.257   1.194  1.00 24.67           O  
ATOM    191  CB  ARG A  14      20.837  12.524   1.110  1.00 24.67           C  
ATOM    192  CG  ARG A  14      20.579  12.436  -0.385  1.00 24.67           C  
ATOM    193  CD  ARG A  14      19.184  12.019  -0.713  1.00 24.67           C  
ATOM    194  NE  ARG A  14      18.978  11.988  -2.148  1.00 24.67           N  
ATOM    195  CZ  ARG A  14      19.258  10.936  -2.945  1.00 24.67           C  
ATOM    196  NH1 ARG A  14      19.738   9.811  -2.439  1.00 24.67           N  
ATOM    197  NH2 ARG A  14      19.052  11.037  -4.251  1.00 24.67           N  
ATOM    198  H   ARG A  14      21.659  13.120   3.525  1.00 24.67           H  
ATOM    199  HA  ARG A  14      22.932  12.158   1.046  1.00 24.67           H  
ATOM    200 1HB  ARG A  14      20.599  11.554   1.535  1.00 24.67           H  
ATOM    201 2HB  ARG A  14      20.144  13.249   1.528  1.00 24.67           H  
ATOM    202 1HG  ARG A  14      20.761  13.410  -0.842  1.00 24.67           H  
ATOM    203 2HG  ARG A  14      21.260  11.703  -0.819  1.00 24.67           H  
ATOM    204 1HD  ARG A  14      18.980  11.029  -0.316  1.00 24.67           H  
ATOM    205 2HD  ARG A  14      18.481  12.732  -0.284  1.00 24.67           H  
ATOM    206  HE  ARG A  14      18.619  12.825  -2.585  1.00 24.67           H  
ATOM    207 1HH1 ARG A  14      19.899   9.708  -1.418  1.00 24.67           H  
ATOM    208 2HH1 ARG A  14      19.957   9.041  -3.052  1.00 24.67           H  
ATOM    209 1HH2 ARG A  14      18.691  11.899  -4.640  1.00 24.67           H  
ATOM    210 2HH2 ARG A  14      19.260  10.259  -4.859  1.00 24.67           H  
ATOM    211  N   SER A  15      23.576  14.281  -0.020  1.00 24.67           N  
ATOM    212  CA  SER A  15      23.928  15.525  -0.682  1.00 24.67           C  
ATOM    213  C   SER A  15      22.845  15.874  -1.696  1.00 24.67           C  
ATOM    214  O   SER A  15      22.375  14.974  -2.389  1.00 24.67           O  
ATOM    215  CB  SER A  15      25.252  15.401  -1.408  1.00 24.67           C  
ATOM    216  OG  SER A  15      25.537  16.575  -2.145  1.00 24.67           O  
ATOM    217  H   SER A  15      24.079  13.431  -0.230  1.00 24.67           H  
ATOM    218  HA  SER A  15      24.009  16.284   0.088  1.00 24.67           H  
ATOM    219 1HB  SER A  15      26.044  15.220  -0.684  1.00 24.67           H  
ATOM    220 2HB  SER A  15      25.218  14.546  -2.081  1.00 24.67           H  
ATOM    221  HG  SER A  15      26.415  16.437  -2.519  1.00 24.67           H  
ATOM    222  N   PRO A  16      22.455  17.152  -1.843  1.00 24.67           N  
ATOM    223  CA  PRO A  16      21.539  17.632  -2.858  1.00 24.67           C  
ATOM    224  C   PRO A  16      22.192  17.629  -4.236  1.00 24.67           C  
ATOM    225  O   PRO A  16      21.503  17.764  -5.250  1.00 24.67           O  
ATOM    226  CB  PRO A  16      21.232  19.059  -2.389  1.00 24.67           C  
ATOM    227  CG  PRO A  16      22.456  19.476  -1.607  1.00 24.67           C  
ATOM    228  CD  PRO A  16      22.942  18.204  -0.928  1.00 24.67           C  
ATOM    229  HA  PRO A  16      20.637  17.005  -2.854  1.00 24.67           H  
ATOM    230 1HB  PRO A  16      21.046  19.705  -3.262  1.00 24.67           H  
ATOM    231 2HB  PRO A  16      20.318  19.063  -1.780  1.00 24.67           H  
ATOM    232 1HG  PRO A  16      23.209  19.901  -2.292  1.00 24.67           H  
ATOM    233 2HG  PRO A  16      22.200  20.267  -0.888  1.00 24.67           H  
ATOM    234 1HD  PRO A  16      24.039  18.237  -0.897  1.00 24.67           H  
ATOM    235 2HD  PRO A  16      22.491  18.086   0.071  1.00 24.67           H  
ATOM    236  N   VAL A  17      23.533  17.504  -4.268  1.00 24.67           N  
ATOM    237  CA  VAL A  17      24.353  17.542  -5.479  1.00 24.67           C  
ATOM    238  C   VAL A  17      24.186  18.845  -6.276  1.00 24.67           C  
ATOM    239  O   VAL A  17      25.078  19.700  -6.302  1.00 24.67           O  
ATOM    240  CB  VAL A  17      24.036  16.319  -6.369  1.00 24.67           C  
ATOM    241  CG1 VAL A  17      24.803  16.397  -7.695  1.00 24.67           C  
ATOM    242  CG2 VAL A  17      24.388  15.059  -5.594  1.00 24.67           C  
ATOM    243  H   VAL A  17      24.052  17.348  -3.405  1.00 24.67           H  
ATOM    244  HA  VAL A  17      25.398  17.463  -5.175  1.00 24.67           H  
ATOM    245  HB  VAL A  17      22.980  16.307  -6.615  1.00 24.67           H  
ATOM    246 1HG1 VAL A  17      24.557  15.528  -8.303  1.00 24.67           H  
ATOM    247 2HG1 VAL A  17      24.542  17.292  -8.242  1.00 24.67           H  
ATOM    248 3HG1 VAL A  17      25.873  16.405  -7.490  1.00 24.67           H  
ATOM    249 1HG2 VAL A  17      24.159  14.183  -6.198  1.00 24.67           H  
ATOM    250 2HG2 VAL A  17      25.449  15.066  -5.353  1.00 24.67           H  
ATOM    251 3HG2 VAL A  17      23.808  15.021  -4.670  1.00 24.67           H  
ATOM    252  N   LYS A  18      23.031  19.029  -6.899  1.00 24.67           N  
ATOM    253  CA  LYS A  18      22.768  20.200  -7.720  1.00 24.67           C  
ATOM    254  C   LYS A  18      22.332  21.375  -6.858  1.00 24.67           C  
ATOM    255  O   LYS A  18      21.182  21.807  -6.890  1.00 24.67           O  
ATOM    256  CB  LYS A  18      21.716  19.878  -8.779  1.00 24.67           C  
ATOM    257  CG  LYS A  18      22.166  18.833  -9.799  1.00 24.67           C  
ATOM    258  CD  LYS A  18      21.083  18.545 -10.827  1.00 24.67           C  
ATOM    259  CE  LYS A  18      21.547  17.499 -11.836  1.00 24.67           C  
ATOM    260  NZ  LYS A  18      20.495  17.189 -12.844  1.00 24.67           N  
ATOM    261  H   LYS A  18      22.309  18.329  -6.771  1.00 24.67           H  
ATOM    262  HA  LYS A  18      23.693  20.482  -8.227  1.00 24.67           H  
ATOM    263 1HB  LYS A  18      20.815  19.502  -8.291  1.00 24.67           H  
ATOM    264 2HB  LYS A  18      21.448  20.787  -9.317  1.00 24.67           H  
ATOM    265 1HG  LYS A  18      23.063  19.186 -10.310  1.00 24.67           H  
ATOM    266 2HG  LYS A  18      22.405  17.906  -9.279  1.00 24.67           H  
ATOM    267 1HD  LYS A  18      20.189  18.180 -10.320  1.00 24.67           H  
ATOM    268 2HD  LYS A  18      20.830  19.465 -11.357  1.00 24.67           H  
ATOM    269 1HE  LYS A  18      22.431  17.871 -12.352  1.00 24.67           H  
ATOM    270 2HE  LYS A  18      21.807  16.584 -11.304  1.00 24.67           H  
ATOM    271 1HZ  LYS A  18      20.844  16.494 -13.490  1.00 24.67           H  
ATOM    272 2HZ  LYS A  18      19.673  16.832 -12.377  1.00 24.67           H  
ATOM    273 3HZ  LYS A  18      20.255  18.028 -13.351  1.00 24.67           H  
ATOM    274  N   SER A  19      23.289  21.894  -6.093  1.00 24.67           N  
ATOM    275  CA  SER A  19      23.065  22.987  -5.145  1.00 24.67           C  
ATOM    276  C   SER A  19      22.827  24.345  -5.801  1.00 24.67           C  
ATOM    277  O   SER A  19      22.359  25.284  -5.158  1.00 24.67           O  
ATOM    278  CB  SER A  19      24.247  23.078  -4.198  1.00 24.67           C  
ATOM    279  OG  SER A  19      25.436  23.444  -4.875  1.00 24.67           O  
ATOM    280  H   SER A  19      24.203  21.446  -6.157  1.00 24.67           H  
ATOM    281  HA  SER A  19      22.175  22.741  -4.561  1.00 24.67           H  
ATOM    282 1HB  SER A  19      24.029  23.811  -3.424  1.00 24.67           H  
ATOM    283 2HB  SER A  19      24.391  22.115  -3.707  1.00 24.67           H  
ATOM    284  HG  SER A  19      25.638  22.706  -5.466  1.00 24.67           H  
ATOM    285  N   HIS A  20      23.179  24.450  -7.073  1.00 24.67           N  
ATOM    286  CA  HIS A  20      23.034  25.679  -7.834  1.00 24.67           C  
ATOM    287  C   HIS A  20      23.136  25.381  -9.321  1.00 24.67           C  
ATOM    288  O   HIS A  20      23.572  24.298  -9.719  1.00 24.67           O  
ATOM    289  CB  HIS A  20      24.086  26.714  -7.415  1.00 24.67           C  
ATOM    290  CG  HIS A  20      25.508  26.319  -7.699  1.00 24.67           C  
ATOM    291  ND1 HIS A  20      26.211  25.418  -6.915  1.00 24.67           N  
ATOM    292  CD2 HIS A  20      26.362  26.715  -8.677  1.00 24.67           C  
ATOM    293  CE1 HIS A  20      27.436  25.278  -7.404  1.00 24.67           C  
ATOM    294  NE2 HIS A  20      27.553  26.057  -8.471  1.00 24.67           N  
ATOM    295  H   HIS A  20      23.555  23.633  -7.526  1.00 24.67           H  
ATOM    296  HA  HIS A  20      22.049  26.106  -7.650  1.00 24.67           H  
ATOM    297 1HB  HIS A  20      23.892  27.651  -7.934  1.00 24.67           H  
ATOM    298 2HB  HIS A  20      23.999  26.914  -6.349  1.00 24.67           H  
ATOM    299  HD1 HIS A  20      25.864  24.907  -6.102  1.00 24.67           H  
ATOM    300  HD2 HIS A  20      26.254  27.409  -9.511  1.00 24.67           H  
ATOM    301  HE1 HIS A  20      28.149  24.610  -6.924  1.00 24.67           H  
ATOM    302  N   PHE A  21      22.773  26.355 -10.145  1.00 24.67           N  
ATOM    303  CA  PHE A  21      22.930  26.193 -11.580  1.00 24.67           C  
ATOM    304  C   PHE A  21      24.110  27.003 -12.097  1.00 24.67           C  
ATOM    305  O   PHE A  21      24.022  28.216 -12.292  1.00 24.67           O  
ATOM    306  CB  PHE A  21      21.653  26.602 -12.297  1.00 24.67           C  
ATOM    307  CG  PHE A  21      20.490  25.719 -11.965  1.00 24.67           C  
ATOM    308  CD1 PHE A  21      19.718  25.965 -10.838  1.00 24.67           C  
ATOM    309  CD2 PHE A  21      20.165  24.640 -12.773  1.00 24.67           C  
ATOM    310  CE1 PHE A  21      18.648  25.152 -10.526  1.00 24.67           C  
ATOM    311  CE2 PHE A  21      19.094  23.824 -12.462  1.00 24.67           C  
ATOM    312  CZ  PHE A  21      18.335  24.081 -11.338  1.00 24.67           C  
ATOM    313  H   PHE A  21      22.403  27.216  -9.770  1.00 24.67           H  
ATOM    314  HA  PHE A  21      23.118  25.140 -11.795  1.00 24.67           H  
ATOM    315 1HB  PHE A  21      21.396  27.630 -12.041  1.00 24.67           H  
ATOM    316 2HB  PHE A  21      21.817  26.558 -13.373  1.00 24.67           H  
ATOM    317  HD1 PHE A  21      19.966  26.811 -10.196  1.00 24.67           H  
ATOM    318  HD2 PHE A  21      20.767  24.439 -13.662  1.00 24.67           H  
ATOM    319  HE1 PHE A  21      18.047  25.355  -9.638  1.00 24.67           H  
ATOM    320  HE2 PHE A  21      18.847  22.981 -13.105  1.00 24.67           H  
ATOM    321  HZ  PHE A  21      17.489  23.440 -11.093  1.00 24.67           H  
ATOM    322  N   GLY A  22      25.215  26.318 -12.381  1.00 24.67           N  
ATOM    323  CA  GLY A  22      26.444  26.985 -12.819  1.00 24.67           C  
ATOM    324  C   GLY A  22      26.331  27.442 -14.271  1.00 24.67           C  
ATOM    325  O   GLY A  22      27.175  28.174 -14.784  1.00 24.67           O  
ATOM    326  H   GLY A  22      25.221  25.317 -12.230  1.00 24.67           H  
ATOM    327 1HA  GLY A  22      26.645  27.841 -12.175  1.00 24.67           H  
ATOM    328 2HA  GLY A  22      27.285  26.301 -12.711  1.00 24.67           H  
ATOM    329  N   SER A  23      25.245  27.021 -14.912  1.00 24.67           N  
ATOM    330  CA  SER A  23      24.920  27.368 -16.279  1.00 24.67           C  
ATOM    331  C   SER A  23      24.297  28.764 -16.372  1.00 24.67           C  
ATOM    332  O   SER A  23      24.128  29.292 -17.472  1.00 24.67           O  
ATOM    333  CB  SER A  23      23.980  26.331 -16.863  1.00 24.67           C  
ATOM    334  OG  SER A  23      22.740  26.364 -16.221  1.00 24.67           O  
ATOM    335  H   SER A  23      24.615  26.417 -14.409  1.00 24.67           H  
ATOM    336  HA  SER A  23      25.840  27.368 -16.863  1.00 24.67           H  
ATOM    337 1HB  SER A  23      23.846  26.522 -17.926  1.00 24.67           H  
ATOM    338 2HB  SER A  23      24.421  25.342 -16.760  1.00 24.67           H  
ATOM    339  HG  SER A  23      22.399  27.252 -16.372  1.00 24.67           H  
ATOM    340  N   ASN A  24      23.965  29.372 -15.221  1.00 24.67           N  
ATOM    341  CA  ASN A  24      23.344  30.694 -15.215  1.00 24.67           C  
ATOM    342  C   ASN A  24      24.038  31.695 -14.280  1.00 24.67           C  
ATOM    343  O   ASN A  24      23.439  32.138 -13.298  1.00 24.67           O  
ATOM    344  CB  ASN A  24      21.879  30.604 -14.822  1.00 24.67           C  
ATOM    345  CG  ASN A  24      21.050  29.782 -15.761  1.00 24.67           C  
ATOM    346  OD1 ASN A  24      20.693  30.237 -16.851  1.00 24.67           O  
ATOM    347  ND2 ASN A  24      20.713  28.587 -15.355  1.00 24.67           N  
ATOM    348  H   ASN A  24      24.130  28.907 -14.325  1.00 24.67           H  
ATOM    349  HA  ASN A  24      23.381  31.096 -16.223  1.00 24.67           H  
ATOM    350 1HB  ASN A  24      21.807  30.170 -13.822  1.00 24.67           H  
ATOM    351 2HB  ASN A  24      21.459  31.600 -14.772  1.00 24.67           H  
ATOM    352 1HD2 ASN A  24      20.146  28.001 -15.937  1.00 24.67           H  
ATOM    353 2HD2 ASN A  24      21.007  28.263 -14.455  1.00 24.67           H  
ATOM    354  N   PRO A  25      25.275  32.141 -14.586  1.00 24.67           N  
ATOM    355  CA  PRO A  25      26.071  33.056 -13.778  1.00 24.67           C  
ATOM    356  C   PRO A  25      25.574  34.486 -13.956  1.00 24.67           C  
ATOM    357  O   PRO A  25      26.263  35.339 -14.513  1.00 24.67           O  
ATOM    358  CB  PRO A  25      27.471  32.872 -14.365  1.00 24.67           C  
ATOM    359  CG  PRO A  25      27.214  32.555 -15.824  1.00 24.67           C  
ATOM    360  CD  PRO A  25      25.959  31.698 -15.819  1.00 24.67           C  
ATOM    361  HA  PRO A  25      26.027  32.747 -12.725  1.00 24.67           H  
ATOM    362 1HB  PRO A  25      28.064  33.787 -14.220  1.00 24.67           H  
ATOM    363 2HB  PRO A  25      27.994  32.058 -13.841  1.00 24.67           H  
ATOM    364 1HG  PRO A  25      27.084  33.484 -16.397  1.00 24.67           H  
ATOM    365 2HG  PRO A  25      28.078  32.030 -16.257  1.00 24.67           H  
ATOM    366 1HD  PRO A  25      25.366  31.901 -16.720  1.00 24.67           H  
ATOM    367 2HD  PRO A  25      26.263  30.648 -15.743  1.00 24.67           H  
ATOM    368  N   ILE A  26      24.355  34.721 -13.501  1.00 24.67           N  
ATOM    369  CA  ILE A  26      23.677  35.996 -13.674  1.00 24.67           C  
ATOM    370  C   ILE A  26      24.133  37.050 -12.675  1.00 24.67           C  
ATOM    371  O   ILE A  26      24.144  36.824 -11.464  1.00 24.67           O  
ATOM    372  CB  ILE A  26      22.162  35.779 -13.579  1.00 24.67           C  
ATOM    373  CG1 ILE A  26      21.724  34.859 -14.729  1.00 24.67           C  
ATOM    374  CG2 ILE A  26      21.427  37.109 -13.628  1.00 24.67           C  
ATOM    375  CD1 ILE A  26      20.322  34.337 -14.598  1.00 24.67           C  
ATOM    376  H   ILE A  26      23.864  33.951 -13.047  1.00 24.67           H  
ATOM    377  HA  ILE A  26      23.904  36.365 -14.675  1.00 24.67           H  
ATOM    378  HB  ILE A  26      21.930  35.268 -12.647  1.00 24.67           H  
ATOM    379 1HG1 ILE A  26      21.799  35.411 -15.662  1.00 24.67           H  
ATOM    380 2HG1 ILE A  26      22.398  34.015 -14.776  1.00 24.67           H  
ATOM    381 1HG2 ILE A  26      20.355  36.935 -13.559  1.00 24.67           H  
ATOM    382 2HG2 ILE A  26      21.745  37.733 -12.794  1.00 24.67           H  
ATOM    383 3HG2 ILE A  26      21.652  37.617 -14.566  1.00 24.67           H  
ATOM    384 1HD1 ILE A  26      20.092  33.697 -15.452  1.00 24.67           H  
ATOM    385 2HD1 ILE A  26      20.235  33.759 -13.677  1.00 24.67           H  
ATOM    386 3HD1 ILE A  26      19.623  35.169 -14.572  1.00 24.67           H  
ATOM    387  N   GLY A  27      24.515  38.209 -13.202  1.00 24.67           N  
ATOM    388  CA  GLY A  27      25.004  39.327 -12.409  1.00 24.67           C  
ATOM    389  C   GLY A  27      25.597  40.382 -13.335  1.00 24.67           C  
ATOM    390  O   GLY A  27      25.377  40.342 -14.546  1.00 24.67           O  
ATOM    391  H   GLY A  27      24.477  38.309 -14.206  1.00 24.67           H  
ATOM    392 1HA  GLY A  27      24.187  39.755 -11.828  1.00 24.67           H  
ATOM    393 2HA  GLY A  27      25.759  38.978 -11.708  1.00 24.67           H  
ATOM    394  N   SER A  28      26.332  41.336 -12.771  1.00 24.67           N  
ATOM    395  CA  SER A  28      26.934  42.399 -13.575  1.00 24.67           C  
ATOM    396  C   SER A  28      28.175  42.975 -12.911  1.00 24.67           C  
ATOM    397  O   SER A  28      28.222  43.161 -11.695  1.00 24.67           O  
ATOM    398  CB  SER A  28      25.935  43.513 -13.817  1.00 24.67           C  
ATOM    399  OG  SER A  28      26.514  44.548 -14.571  1.00 24.67           O  
ATOM    400  H   SER A  28      26.481  41.325 -11.772  1.00 24.67           H  
ATOM    401  HA  SER A  28      27.228  41.979 -14.537  1.00 24.67           H  
ATOM    402 1HB  SER A  28      25.067  43.118 -14.344  1.00 24.67           H  
ATOM    403 2HB  SER A  28      25.591  43.906 -12.863  1.00 24.67           H  
ATOM    404  HG  SER A  28      27.300  44.844 -14.071  1.00 24.67           H  
ATOM    405  N   ALA A  29      29.187  43.246 -13.725  1.00 24.67           N  
ATOM    406  CA  ALA A  29      30.422  43.862 -13.258  1.00 24.67           C  
ATOM    407  C   ALA A  29      30.182  45.299 -12.833  1.00 24.67           C  
ATOM    408  O   ALA A  29      29.343  45.986 -13.421  1.00 24.67           O  
ATOM    409  CB  ALA A  29      31.483  43.818 -14.343  1.00 24.67           C  
ATOM    410  H   ALA A  29      29.082  43.043 -14.709  1.00 24.67           H  
ATOM    411  HA  ALA A  29      30.774  43.305 -12.389  1.00 24.67           H  
ATOM    412 1HB  ALA A  29      32.404  44.267 -13.964  1.00 24.67           H  
ATOM    413 2HB  ALA A  29      31.674  42.784 -14.629  1.00 24.67           H  
ATOM    414 3HB  ALA A  29      31.138  44.377 -15.210  1.00 24.67           H  
ATOM    415  N   THR A  30      30.951  45.761 -11.853  1.00 24.67           N  
ATOM    416  CA  THR A  30      30.911  47.152 -11.423  1.00 24.67           C  
ATOM    417  C   THR A  30      32.261  47.798 -11.704  1.00 24.67           C  
ATOM    418  O   THR A  30      33.306  47.225 -11.392  1.00 24.67           O  
ATOM    419  CB  THR A  30      30.558  47.272  -9.926  1.00 24.67           C  
ATOM    420  OG1 THR A  30      29.261  46.701  -9.687  1.00 24.67           O  
ATOM    421  CG2 THR A  30      30.550  48.733  -9.496  1.00 24.67           C  
ATOM    422  H   THR A  30      31.598  45.130 -11.401  1.00 24.67           H  
ATOM    423  HA  THR A  30      30.153  47.682 -12.000  1.00 24.67           H  
ATOM    424  HB  THR A  30      31.297  46.732  -9.335  1.00 24.67           H  
ATOM    425  HG1 THR A  30      29.285  45.751  -9.839  1.00 24.67           H  
ATOM    426 1HG2 THR A  30      30.300  48.799  -8.438  1.00 24.67           H  
ATOM    427 2HG2 THR A  30      31.531  49.170  -9.657  1.00 24.67           H  
ATOM    428 3HG2 THR A  30      29.811  49.280 -10.078  1.00 24.67           H  
ATOM    429  N   ALA A  31      32.247  48.969 -12.329  1.00 24.67           N  
ATOM    430  CA  ALA A  31      33.486  49.670 -12.651  1.00 24.67           C  
ATOM    431  C   ALA A  31      34.259  50.041 -11.394  1.00 24.67           C  
ATOM    432  O   ALA A  31      33.664  50.425 -10.385  1.00 24.67           O  
ATOM    433  CB  ALA A  31      33.192  50.925 -13.449  1.00 24.67           C  
ATOM    434  H   ALA A  31      31.359  49.385 -12.574  1.00 24.67           H  
ATOM    435  HA  ALA A  31      34.109  49.002 -13.246  1.00 24.67           H  
ATOM    436 1HB  ALA A  31      34.132  51.421 -13.697  1.00 24.67           H  
ATOM    437 2HB  ALA A  31      32.665  50.662 -14.365  1.00 24.67           H  
ATOM    438 3HB  ALA A  31      32.575  51.597 -12.855  1.00 24.67           H  
ATOM    439  N   SER A  32      35.583  49.963 -11.475  1.00 24.67           N  
ATOM    440  CA  SER A  32      36.456  50.366 -10.380  1.00 24.67           C  
ATOM    441  C   SER A  32      36.881  51.818 -10.562  1.00 24.67           C  
ATOM    442  O   SER A  32      37.049  52.277 -11.692  1.00 24.67           O  
ATOM    443  CB  SER A  32      37.677  49.471 -10.317  1.00 24.67           C  
ATOM    444  OG  SER A  32      38.563  49.898  -9.315  1.00 24.67           O  
ATOM    445  H   SER A  32      35.999  49.618 -12.328  1.00 24.67           H  
ATOM    446  HA  SER A  32      35.905  50.280  -9.443  1.00 24.67           H  
ATOM    447 1HB  SER A  32      37.367  48.446 -10.121  1.00 24.67           H  
ATOM    448 2HB  SER A  32      38.183  49.483 -11.280  1.00 24.67           H  
ATOM    449  HG  SER A  32      38.787  50.823  -9.523  1.00 24.67           H  
ATOM    450  N   SER A  33      37.057  52.533  -9.458  1.00 24.67           N  
ATOM    451  CA  SER A  33      37.533  53.911  -9.513  1.00 24.67           C  
ATOM    452  C   SER A  33      39.042  53.958  -9.643  1.00 24.67           C  
ATOM    453  O   SER A  33      39.744  53.115  -9.089  1.00 24.67           O  
ATOM    454  CB  SER A  33      37.113  54.688  -8.282  1.00 24.67           C  
ATOM    455  OG  SER A  33      37.672  55.989  -8.285  1.00 24.67           O  
ATOM    456  H   SER A  33      36.874  52.102  -8.562  1.00 24.67           H  
ATOM    457  HA  SER A  33      37.099  54.390 -10.392  1.00 24.67           H  
ATOM    458 1HB  SER A  33      36.027  54.760  -8.260  1.00 24.67           H  
ATOM    459 2HB  SER A  33      37.425  54.154  -7.385  1.00 24.67           H  
ATOM    460  HG  SER A  33      37.150  56.496  -7.651  1.00 24.67           H  
ATOM    461  N   LYS A  34      39.534  54.965 -10.357  1.00 24.67           N  
ATOM    462  CA  LYS A  34      40.967  55.197 -10.500  1.00 24.67           C  
ATOM    463  C   LYS A  34      41.504  56.130  -9.413  1.00 24.67           C  
ATOM    464  O   LYS A  34      42.702  56.416  -9.365  1.00 24.67           O  
ATOM    465  CB  LYS A  34      41.277  55.783 -11.876  1.00 24.67           C  
ATOM    466  CG  LYS A  34      40.982  54.844 -13.041  1.00 24.67           C  
ATOM    467  CD  LYS A  34      41.338  55.486 -14.377  1.00 24.67           C  
ATOM    468  CE  LYS A  34      41.057  54.545 -15.540  1.00 24.67           C  
ATOM    469  NZ  LYS A  34      41.374  55.175 -16.852  1.00 24.67           N  
ATOM    470  H   LYS A  34      38.888  55.604 -10.798  1.00 24.67           H  
ATOM    471  HA  LYS A  34      41.482  54.241 -10.404  1.00 24.67           H  
ATOM    472 1HB  LYS A  34      40.696  56.696 -12.018  1.00 24.67           H  
ATOM    473 2HB  LYS A  34      42.330  56.057 -11.922  1.00 24.67           H  
ATOM    474 1HG  LYS A  34      41.558  53.926 -12.920  1.00 24.67           H  
ATOM    475 2HG  LYS A  34      39.921  54.587 -13.040  1.00 24.67           H  
ATOM    476 1HD  LYS A  34      40.756  56.399 -14.510  1.00 24.67           H  
ATOM    477 2HD  LYS A  34      42.397  55.748 -14.383  1.00 24.67           H  
ATOM    478 1HE  LYS A  34      41.660  53.646 -15.425  1.00 24.67           H  
ATOM    479 2HE  LYS A  34      40.003  54.267 -15.527  1.00 24.67           H  
ATOM    480 1HZ  LYS A  34      41.175  54.521 -17.597  1.00 24.67           H  
ATOM    481 2HZ  LYS A  34      40.811  56.005 -16.973  1.00 24.67           H  
ATOM    482 3HZ  LYS A  34      42.352  55.426 -16.878  1.00 24.67           H  
ATOM    483  N   GLY A  35      40.615  56.632  -8.557  1.00 24.67           N  
ATOM    484  CA  GLY A  35      41.006  57.584  -7.525  1.00 24.67           C  
ATOM    485  C   GLY A  35      41.592  58.847  -8.150  1.00 24.67           C  
ATOM    486  O   GLY A  35      40.986  59.435  -9.049  1.00 24.67           O  
ATOM    487  H   GLY A  35      39.640  56.346  -8.611  1.00 24.67           H  
ATOM    488 1HA  GLY A  35      40.137  57.840  -6.919  1.00 24.67           H  
ATOM    489 2HA  GLY A  35      41.739  57.124  -6.863  1.00 24.67           H  
ATOM    490  N   SER A  36      42.761  59.268  -7.667  1.00 24.67           N  
ATOM    491  CA  SER A  36      43.422  60.466  -8.182  1.00 24.67           C  
ATOM    492  C   SER A  36      44.912  60.484  -7.852  1.00 24.67           C  
ATOM    493  O   SER A  36      45.331  60.032  -6.785  1.00 24.67           O  
ATOM    494  CB  SER A  36      42.770  61.716  -7.622  1.00 24.67           C  
ATOM    495  OG  SER A  36      43.403  62.874  -8.106  1.00 24.67           O  
ATOM    496  H   SER A  36      43.206  58.735  -6.935  1.00 24.67           H  
ATOM    497  HA  SER A  36      43.315  60.474  -9.269  1.00 24.67           H  
ATOM    498 1HB  SER A  36      41.717  61.735  -7.896  1.00 24.67           H  
ATOM    499 2HB  SER A  36      42.826  61.698  -6.535  1.00 24.67           H  
ATOM    500  HG  SER A  36      44.330  62.828  -7.797  1.00 24.67           H  
ATOM    501  N   TYR A  37      45.708  61.026  -8.768  1.00 24.67           N  
ATOM    502  CA  TYR A  37      47.143  61.208  -8.546  1.00 24.67           C  
ATOM    503  C   TYR A  37      47.305  62.187  -7.382  1.00 24.67           C  
ATOM    504  O   TYR A  37      46.573  63.177  -7.320  1.00 24.67           O  
ATOM    505  CB  TYR A  37      47.821  61.693  -9.826  1.00 24.67           C  
ATOM    506  CG  TYR A  37      49.330  61.753  -9.751  1.00 24.67           C  
ATOM    507  CD1 TYR A  37      50.055  60.567  -9.852  1.00 24.67           C  
ATOM    508  CD2 TYR A  37      49.992  62.955  -9.614  1.00 24.67           C  
ATOM    509  CE1 TYR A  37      51.431  60.591  -9.806  1.00 24.67           C  
ATOM    510  CE2 TYR A  37      51.368  62.971  -9.575  1.00 24.67           C  
ATOM    511  CZ  TYR A  37      52.085  61.804  -9.669  1.00 24.67           C  
ATOM    512  OH  TYR A  37      53.460  61.839  -9.629  1.00 24.67           O  
ATOM    513  H   TYR A  37      45.300  61.349  -9.634  1.00 24.67           H  
ATOM    514  HA  TYR A  37      47.584  60.257  -8.250  1.00 24.67           H  
ATOM    515 1HB  TYR A  37      47.547  61.031 -10.650  1.00 24.67           H  
ATOM    516 2HB  TYR A  37      47.456  62.688 -10.073  1.00 24.67           H  
ATOM    517  HD1 TYR A  37      49.530  59.618  -9.966  1.00 24.67           H  
ATOM    518  HD2 TYR A  37      49.431  63.882  -9.539  1.00 24.67           H  
ATOM    519  HE1 TYR A  37      51.997  59.663  -9.886  1.00 24.67           H  
ATOM    520  HE2 TYR A  37      51.890  63.900  -9.476  1.00 24.67           H  
ATOM    521  HH  TYR A  37      53.751  62.751  -9.545  1.00 24.67           H  
ATOM    522  N   SER A  38      48.211  61.896  -6.445  1.00 24.67           N  
ATOM    523  CA  SER A  38      48.379  62.745  -5.263  1.00 24.67           C  
ATOM    524  C   SER A  38      48.988  64.132  -5.506  1.00 24.67           C  
ATOM    525  O   SER A  38      49.760  64.362  -6.441  1.00 24.67           O  
ATOM    526  CB  SER A  38      49.219  62.008  -4.236  1.00 24.67           C  
ATOM    527  OG  SER A  38      50.533  61.823  -4.693  1.00 24.67           O  
ATOM    528  H   SER A  38      48.781  61.070  -6.550  1.00 24.67           H  
ATOM    529  HA  SER A  38      47.386  62.897  -4.833  1.00 24.67           H  
ATOM    530 1HB  SER A  38      49.233  62.576  -3.307  1.00 24.67           H  
ATOM    531 2HB  SER A  38      48.765  61.041  -4.023  1.00 24.67           H  
ATOM    532  HG  SER A  38      51.009  61.403  -3.970  1.00 24.67           H  
ATOM    533  N   SER A  39      48.729  65.037  -4.558  1.00 24.67           N  
ATOM    534  CA  SER A  39      49.220  66.414  -4.611  1.00 24.67           C  
ATOM    535  C   SER A  39      50.655  66.583  -4.137  1.00 24.67           C  
ATOM    536  O   SER A  39      50.901  67.177  -3.099  1.00 24.67           O  
ATOM    537  CB  SER A  39      48.335  67.315  -3.769  1.00 24.67           C  
ATOM    538  OG  SER A  39      47.022  67.347  -4.262  1.00 24.67           O  
ATOM    539  H   SER A  39      48.123  64.772  -3.796  1.00 24.67           H  
ATOM    540  HA  SER A  39      49.168  66.746  -5.650  1.00 24.67           H  
ATOM    541 1HB  SER A  39      48.334  66.963  -2.738  1.00 24.67           H  
ATOM    542 2HB  SER A  39      48.749  68.325  -3.768  1.00 24.67           H  
ATOM    543  HG  SER A  39      46.540  67.962  -3.698  1.00 24.67           H  
ATOM    544  N   TYR A  40      51.597  66.056  -4.905  1.00 24.67           N  
ATOM    545  CA  TYR A  40      53.035  66.143  -4.591  1.00 24.67           C  
ATOM    546  C   TYR A  40      53.556  67.598  -4.520  1.00 24.67           C  
ATOM    547  O   TYR A  40      54.533  67.906  -3.820  1.00 24.67           O  
ATOM    548  CB  TYR A  40      53.797  65.339  -5.644  1.00 24.67           C  
ATOM    549  CG  TYR A  40      53.829  65.998  -7.010  1.00 24.67           C  
ATOM    550  CD1 TYR A  40      54.908  66.762  -7.397  1.00 24.67           C  
ATOM    551  CD2 TYR A  40      52.751  65.866  -7.854  1.00 24.67           C  
ATOM    552  CE1 TYR A  40      54.929  67.375  -8.627  1.00 24.67           C  
ATOM    553  CE2 TYR A  40      52.761  66.483  -9.092  1.00 24.67           C  
ATOM    554  CZ  TYR A  40      53.850  67.231  -9.480  1.00 24.67           C  
ATOM    555  OH  TYR A  40      53.858  67.857 -10.701  1.00 24.67           O  
ATOM    556  H   TYR A  40      51.269  65.550  -5.730  1.00 24.67           H  
ATOM    557  HA  TYR A  40      53.198  65.686  -3.614  1.00 24.67           H  
ATOM    558 1HB  TYR A  40      54.826  65.186  -5.311  1.00 24.67           H  
ATOM    559 2HB  TYR A  40      53.332  64.359  -5.752  1.00 24.67           H  
ATOM    560  HD1 TYR A  40      55.737  66.872  -6.735  1.00 24.67           H  
ATOM    561  HD2 TYR A  40      51.887  65.274  -7.543  1.00 24.67           H  
ATOM    562  HE1 TYR A  40      55.788  67.970  -8.923  1.00 24.67           H  
ATOM    563  HE2 TYR A  40      51.902  66.376  -9.757  1.00 24.67           H  
ATOM    564  HH  TYR A  40      54.705  68.296 -10.828  1.00 24.67           H  
ATOM    565  N   GLN A  41      52.882  68.495  -5.242  1.00 24.67           N  
ATOM    566  CA  GLN A  41      53.259  69.900  -5.287  1.00 24.67           C  
ATOM    567  C   GLN A  41      52.909  70.500  -3.946  1.00 24.67           C  
ATOM    568  O   GLN A  41      52.079  69.958  -3.225  1.00 24.67           O  
ATOM    569  CB  GLN A  41      52.531  70.645  -6.405  1.00 24.67           C  
ATOM    570  CG  GLN A  41      52.900  70.181  -7.792  1.00 24.67           C  
ATOM    571  CD  GLN A  41      52.215  70.972  -8.899  1.00 24.67           C  
ATOM    572  OE1 GLN A  41      51.587  72.002  -8.634  1.00 24.67           O  
ATOM    573  NE2 GLN A  41      52.324  70.496 -10.143  1.00 24.67           N  
ATOM    574  H   GLN A  41      52.092  68.177  -5.782  1.00 24.67           H  
ATOM    575  HA  GLN A  41      54.335  69.977  -5.438  1.00 24.67           H  
ATOM    576 1HB  GLN A  41      51.457  70.520  -6.283  1.00 24.67           H  
ATOM    577 2HB  GLN A  41      52.748  71.711  -6.333  1.00 24.67           H  
ATOM    578 1HG  GLN A  41      53.978  70.251  -7.922  1.00 24.67           H  
ATOM    579 2HG  GLN A  41      52.576  69.156  -7.873  1.00 24.67           H  
ATOM    580 1HE2 GLN A  41      51.888  70.980 -10.904  1.00 24.67           H  
ATOM    581 2HE2 GLN A  41      52.838  69.644 -10.325  1.00 24.67           H  
ATOM    582  N   GLY A  42      53.587  71.560  -3.531  1.00 24.67           N  
ATOM    583  CA  GLY A  42      53.257  72.153  -2.233  1.00 24.67           C  
ATOM    584  C   GLY A  42      53.968  71.406  -1.104  1.00 24.67           C  
ATOM    585  O   GLY A  42      54.733  71.991  -0.340  1.00 24.67           O  
ATOM    586  H   GLY A  42      54.285  71.981  -4.127  1.00 24.67           H  
ATOM    587 1HA  GLY A  42      53.551  73.203  -2.223  1.00 24.67           H  
ATOM    588 2HA  GLY A  42      52.179  72.117  -2.077  1.00 24.67           H  
ATOM    589  N   ILE A  43      53.760  70.091  -1.037  1.00 24.67           N  
ATOM    590  CA  ILE A  43      54.408  69.253  -0.035  1.00 24.67           C  
ATOM    591  C   ILE A  43      55.915  69.300  -0.218  1.00 24.67           C  
ATOM    592  O   ILE A  43      56.666  69.541   0.738  1.00 24.67           O  
ATOM    593  CB  ILE A  43      53.974  67.785  -0.171  1.00 24.67           C  
ATOM    594  CG1 ILE A  43      52.510  67.624   0.180  1.00 24.67           C  
ATOM    595  CG2 ILE A  43      54.843  66.902   0.705  1.00 24.67           C  
ATOM    596  CD1 ILE A  43      51.966  66.262  -0.189  1.00 24.67           C  
ATOM    597  H   ILE A  43      53.098  69.692  -1.703  1.00 24.67           H  
ATOM    598  HA  ILE A  43      54.158  69.623   0.958  1.00 24.67           H  
ATOM    599  HB  ILE A  43      54.085  67.477  -1.212  1.00 24.67           H  
ATOM    600 1HG1 ILE A  43      52.369  67.787   1.244  1.00 24.67           H  
ATOM    601 2HG1 ILE A  43      51.936  68.376  -0.373  1.00 24.67           H  
ATOM    602 1HG2 ILE A  43      54.540  65.864   0.583  1.00 24.67           H  
ATOM    603 2HG2 ILE A  43      55.886  67.009   0.410  1.00 24.67           H  
ATOM    604 3HG2 ILE A  43      54.728  67.195   1.747  1.00 24.67           H  
ATOM    605 1HD1 ILE A  43      50.909  66.211   0.064  1.00 24.67           H  
ATOM    606 2HD1 ILE A  43      52.091  66.103  -1.256  1.00 24.67           H  
ATOM    607 3HD1 ILE A  43      52.510  65.493   0.354  1.00 24.67           H  
ATOM    608  N   ILE A  44      56.371  69.126  -1.460  1.00 24.67           N  
ATOM    609  CA  ILE A  44      57.804  69.185  -1.702  1.00 24.67           C  
ATOM    610  C   ILE A  44      58.346  70.567  -1.401  1.00 24.67           C  
ATOM    611  O   ILE A  44      59.382  70.702  -0.752  1.00 24.67           O  
ATOM    612  CB  ILE A  44      58.155  68.831  -3.142  1.00 24.67           C  
ATOM    613  CG1 ILE A  44      57.854  67.366  -3.398  1.00 24.67           C  
ATOM    614  CG2 ILE A  44      59.626  69.163  -3.406  1.00 24.67           C  
ATOM    615  CD1 ILE A  44      57.902  67.017  -4.843  1.00 24.67           C  
ATOM    616  H   ILE A  44      55.723  68.906  -2.223  1.00 24.67           H  
ATOM    617  HA  ILE A  44      58.292  68.471  -1.041  1.00 24.67           H  
ATOM    618  HB  ILE A  44      57.529  69.411  -3.820  1.00 24.67           H  
ATOM    619 1HG1 ILE A  44      58.568  66.748  -2.860  1.00 24.67           H  
ATOM    620 2HG1 ILE A  44      56.853  67.146  -3.025  1.00 24.67           H  
ATOM    621 1HG2 ILE A  44      59.873  68.922  -4.437  1.00 24.67           H  
ATOM    622 2HG2 ILE A  44      59.796  70.224  -3.232  1.00 24.67           H  
ATOM    623 3HG2 ILE A  44      60.258  68.583  -2.735  1.00 24.67           H  
ATOM    624 1HD1 ILE A  44      57.660  65.963  -4.977  1.00 24.67           H  
ATOM    625 2HD1 ILE A  44      57.178  67.631  -5.359  1.00 24.67           H  
ATOM    626 3HD1 ILE A  44      58.895  67.216  -5.237  1.00 24.67           H  
ATOM    627  N   ALA A  45      57.653  71.600  -1.876  1.00 24.67           N  
ATOM    628  CA  ALA A  45      58.114  72.962  -1.653  1.00 24.67           C  
ATOM    629  C   ALA A  45      58.205  73.266  -0.169  1.00 24.67           C  
ATOM    630  O   ALA A  45      59.172  73.878   0.281  1.00 24.67           O  
ATOM    631  CB  ALA A  45      57.188  73.951  -2.325  1.00 24.67           C  
ATOM    632  H   ALA A  45      56.800  71.430  -2.385  1.00 24.67           H  
ATOM    633  HA  ALA A  45      59.112  73.055  -2.080  1.00 24.67           H  
ATOM    634 1HB  ALA A  45      57.560  74.963  -2.165  1.00 24.67           H  
ATOM    635 2HB  ALA A  45      57.144  73.743  -3.392  1.00 24.67           H  
ATOM    636 3HB  ALA A  45      56.192  73.859  -1.894  1.00 24.67           H  
ATOM    637  N   THR A  46      57.235  72.786   0.606  1.00 24.67           N  
ATOM    638  CA  THR A  46      57.229  73.011   2.035  1.00 24.67           C  
ATOM    639  C   THR A  46      58.442  72.358   2.658  1.00 24.67           C  
ATOM    640  O   THR A  46      59.117  72.954   3.500  1.00 24.67           O  
ATOM    641  CB  THR A  46      55.958  72.466   2.690  1.00 24.67           C  
ATOM    642  OG1 THR A  46      54.806  73.128   2.141  1.00 24.67           O  
ATOM    643  CG2 THR A  46      56.023  72.701   4.185  1.00 24.67           C  
ATOM    644  H   THR A  46      56.452  72.286   0.195  1.00 24.67           H  
ATOM    645  HA  THR A  46      57.281  74.081   2.220  1.00 24.67           H  
ATOM    646  HB  THR A  46      55.879  71.397   2.489  1.00 24.67           H  
ATOM    647  HG1 THR A  46      54.720  72.876   1.193  1.00 24.67           H  
ATOM    648 1HG2 THR A  46      55.123  72.308   4.653  1.00 24.67           H  
ATOM    649 2HG2 THR A  46      56.898  72.194   4.591  1.00 24.67           H  
ATOM    650 3HG2 THR A  46      56.100  73.770   4.382  1.00 24.67           H  
ATOM    651  N   SER A  47      58.732  71.127   2.240  1.00 24.67           N  
ATOM    652  CA  SER A  47      59.874  70.417   2.779  1.00 24.67           C  
ATOM    653  C   SER A  47      61.156  71.184   2.466  1.00 24.67           C  
ATOM    654  O   SER A  47      62.017  71.345   3.336  1.00 24.67           O  
ATOM    655  CB  SER A  47      59.929  69.024   2.186  1.00 24.67           C  
ATOM    656  OG  SER A  47      58.811  68.272   2.582  1.00 24.67           O  
ATOM    657  H   SER A  47      58.131  70.668   1.553  1.00 24.67           H  
ATOM    658  HA  SER A  47      59.762  70.345   3.861  1.00 24.67           H  
ATOM    659 1HB  SER A  47      59.962  69.089   1.103  1.00 24.67           H  
ATOM    660 2HB  SER A  47      60.841  68.529   2.511  1.00 24.67           H  
ATOM    661  HG  SER A  47      58.043  68.714   2.171  1.00 24.67           H  
ATOM    662  N   LEU A  48      61.264  71.715   1.245  1.00 24.67           N  
ATOM    663  CA  LEU A  48      62.446  72.474   0.866  1.00 24.67           C  
ATOM    664  C   LEU A  48      62.570  73.751   1.699  1.00 24.67           C  
ATOM    665  O   LEU A  48      63.668  74.117   2.130  1.00 24.67           O  
ATOM    666  CB  LEU A  48      62.383  72.810  -0.622  1.00 24.67           C  
ATOM    667  CG  LEU A  48      62.519  71.607  -1.564  1.00 24.67           C  
ATOM    668  CD1 LEU A  48      62.256  72.056  -2.989  1.00 24.67           C  
ATOM    669  CD2 LEU A  48      63.900  71.012  -1.415  1.00 24.67           C  
ATOM    670  H   LEU A  48      60.522  71.550   0.560  1.00 24.67           H  
ATOM    671  HA  LEU A  48      63.322  71.858   1.050  1.00 24.67           H  
ATOM    672 1HB  LEU A  48      61.429  73.283  -0.827  1.00 24.67           H  
ATOM    673 2HB  LEU A  48      63.175  73.516  -0.856  1.00 24.67           H  
ATOM    674  HG  LEU A  48      61.780  70.858  -1.305  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48      62.340  71.202  -3.661  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48      61.253  72.470  -3.055  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48      62.981  72.816  -3.272  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48      63.997  70.153  -2.078  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48      64.649  71.760  -1.674  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48      64.044  70.696  -0.390  1.00 24.67           H  
ATOM    681  N   LEU A  49      61.438  74.408   1.966  1.00 24.67           N  
ATOM    682  CA  LEU A  49      61.440  75.616   2.776  1.00 24.67           C  
ATOM    683  C   LEU A  49      61.887  75.303   4.197  1.00 24.67           C  
ATOM    684  O   LEU A  49      62.660  76.069   4.789  1.00 24.67           O  
ATOM    685  CB  LEU A  49      60.042  76.249   2.772  1.00 24.67           C  
ATOM    686  CG  LEU A  49      59.611  76.867   1.432  1.00 24.67           C  
ATOM    687  CD1 LEU A  49      58.144  77.250   1.493  1.00 24.67           C  
ATOM    688  CD2 LEU A  49      60.477  78.077   1.146  1.00 24.67           C  
ATOM    689  H   LEU A  49      60.560  74.075   1.568  1.00 24.67           H  
ATOM    690  HA  LEU A  49      62.143  76.323   2.340  1.00 24.67           H  
ATOM    691 1HB  LEU A  49      59.318  75.481   3.029  1.00 24.67           H  
ATOM    692 2HB  LEU A  49      60.003  77.025   3.532  1.00 24.67           H  
ATOM    693  HG  LEU A  49      59.746  76.149   0.640  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49      57.841  77.682   0.540  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49      57.549  76.365   1.691  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49      57.991  77.977   2.288  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49      60.185  78.518   0.194  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49      60.350  78.811   1.942  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49      61.522  77.771   1.098  1.00 24.67           H  
ATOM    700  N   ASN A  50      61.451  74.153   4.726  1.00 24.67           N  
ATOM    701  CA  ASN A  50      61.842  73.745   6.064  1.00 24.67           C  
ATOM    702  C   ASN A  50      63.345  73.490   6.112  1.00 24.67           C  
ATOM    703  O   ASN A  50      64.010  73.921   7.052  1.00 24.67           O  
ATOM    704  CB  ASN A  50      61.084  72.506   6.496  1.00 24.67           C  
ATOM    705  CG  ASN A  50      59.624  72.769   6.821  1.00 24.67           C  
ATOM    706  OD1 ASN A  50      59.201  73.905   7.072  1.00 24.67           O  
ATOM    707  ND2 ASN A  50      58.846  71.715   6.838  1.00 24.67           N  
ATOM    708  H   ASN A  50      60.801  73.573   4.193  1.00 24.67           H  
ATOM    709  HA  ASN A  50      61.621  74.556   6.756  1.00 24.67           H  
ATOM    710 1HB  ASN A  50      61.129  71.767   5.700  1.00 24.67           H  
ATOM    711 2HB  ASN A  50      61.569  72.071   7.368  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50      57.878  71.811   7.066  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50      59.225  70.813   6.636  1.00 24.67           H  
ATOM    714  N   LEU A  51      63.887  72.855   5.065  1.00 24.67           N  
ATOM    715  CA  LEU A  51      65.323  72.587   5.008  1.00 24.67           C  
ATOM    716  C   LEU A  51      66.092  73.895   4.966  1.00 24.67           C  
ATOM    717  O   LEU A  51      67.143  74.027   5.602  1.00 24.67           O  
ATOM    718  CB  LEU A  51      65.650  71.716   3.795  1.00 24.67           C  
ATOM    719  CG  LEU A  51      65.141  70.277   3.889  1.00 24.67           C  
ATOM    720  CD1 LEU A  51      65.351  69.573   2.558  1.00 24.67           C  
ATOM    721  CD2 LEU A  51      65.879  69.567   5.014  1.00 24.67           C  
ATOM    722  H   LEU A  51      63.281  72.514   4.319  1.00 24.67           H  
ATOM    723  HA  LEU A  51      65.612  72.047   5.902  1.00 24.67           H  
ATOM    724 1HB  LEU A  51      65.204  72.169   2.913  1.00 24.67           H  
ATOM    725 2HB  LEU A  51      66.728  71.687   3.662  1.00 24.67           H  
ATOM    726  HG  LEU A  51      64.079  70.280   4.108  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51      64.980  68.552   2.624  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51      64.808  70.104   1.788  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51      66.411  69.561   2.317  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51      65.518  68.542   5.095  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51      66.948  69.561   4.798  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51      65.702  70.088   5.947  1.00 24.67           H  
ATOM    733  N   GLY A  52      65.540  74.879   4.256  1.00 24.67           N  
ATOM    734  CA  GLY A  52      66.124  76.205   4.185  1.00 24.67           C  
ATOM    735  C   GLY A  52      66.247  76.768   5.595  1.00 24.67           C  
ATOM    736  O   GLY A  52      67.336  77.166   6.020  1.00 24.67           O  
ATOM    737  H   GLY A  52      64.692  74.688   3.722  1.00 24.67           H  
ATOM    738 1HA  GLY A  52      67.102  76.155   3.708  1.00 24.67           H  
ATOM    739 2HA  GLY A  52      65.485  76.846   3.579  1.00 24.67           H  
ATOM    740  N   GLN A  53      65.129  76.785   6.332  1.00 24.67           N  
ATOM    741  CA  GLN A  53      65.130  77.301   7.699  1.00 24.67           C  
ATOM    742  C   GLN A  53      66.133  76.557   8.573  1.00 24.67           C  
ATOM    743  O   GLN A  53      66.874  77.176   9.335  1.00 24.67           O  
ATOM    744  CB  GLN A  53      63.741  77.201   8.332  1.00 24.67           C  
ATOM    745  CG  GLN A  53      63.680  77.756   9.757  1.00 24.67           C  
ATOM    746  CD  GLN A  53      62.287  77.704  10.365  1.00 24.67           C  
ATOM    747  OE1 GLN A  53      61.277  77.829   9.662  1.00 24.67           O  
ATOM    748  NE2 GLN A  53      62.222  77.519  11.678  1.00 24.67           N  
ATOM    749  H   GLN A  53      64.260  76.439   5.916  1.00 24.67           H  
ATOM    750  HA  GLN A  53      65.425  78.351   7.670  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      63.019  77.734   7.714  1.00 24.67           H  
ATOM    752 2HB  GLN A  53      63.433  76.154   8.363  1.00 24.67           H  
ATOM    753 1HG  GLN A  53      64.344  77.158  10.388  1.00 24.67           H  
ATOM    754 2HG  GLN A  53      64.015  78.794   9.750  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53      61.338  77.475  12.138  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53      63.085  77.418  12.231  1.00 24.67           H  
ATOM    757  N   ILE A  54      66.191  75.235   8.438  1.00 24.67           N  
ATOM    758  CA  ILE A  54      67.118  74.444   9.233  1.00 24.67           C  
ATOM    759  C   ILE A  54      68.545  74.875   8.947  1.00 24.67           C  
ATOM    760  O   ILE A  54      69.358  75.035   9.868  1.00 24.67           O  
ATOM    761  CB  ILE A  54      66.936  72.945   8.949  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      65.578  72.481   9.500  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      68.077  72.151   9.556  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      65.145  71.119   9.013  1.00 24.67           C  
ATOM    765  H   ILE A  54      65.556  74.765   7.790  1.00 24.67           H  
ATOM    766  HA  ILE A  54      66.907  74.624  10.289  1.00 24.67           H  
ATOM    767  HB  ILE A  54      66.923  72.786   7.875  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      65.641  72.449  10.586  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      64.821  73.207   9.226  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      67.939  71.095   9.336  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      69.023  72.489   9.134  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      68.087  72.301  10.637  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      64.182  70.867   9.454  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      65.051  71.139   7.939  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      65.885  70.375   9.301  1.00 24.67           H  
ATOM    776  N   ALA A  55      68.879  75.060   7.669  1.00 24.67           N  
ATOM    777  CA  ALA A  55      70.217  75.506   7.340  1.00 24.67           C  
ATOM    778  C   ALA A  55      70.508  76.862   7.976  1.00 24.67           C  
ATOM    779  O   ALA A  55      71.586  77.057   8.538  1.00 24.67           O  
ATOM    780  CB  ALA A  55      70.384  75.595   5.839  1.00 24.67           C  
ATOM    781  H   ALA A  55      68.196  74.894   6.928  1.00 24.67           H  
ATOM    782  HA  ALA A  55      70.924  74.781   7.738  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      71.398  75.910   5.601  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      70.188  74.620   5.395  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      69.676  76.319   5.441  1.00 24.67           H  
ATOM    786  N   GLU A  56      69.539  77.786   7.959  1.00 24.67           N  
ATOM    787  CA  GLU A  56      69.807  79.081   8.575  1.00 24.67           C  
ATOM    788  C   GLU A  56      70.018  78.945  10.079  1.00 24.67           C  
ATOM    789  O   GLU A  56      70.938  79.547  10.629  1.00 24.67           O  
ATOM    790  CB  GLU A  56      68.684  80.088   8.297  1.00 24.67           C  
ATOM    791  CG  GLU A  56      68.597  80.573   6.845  1.00 24.67           C  
ATOM    792  CD  GLU A  56      67.489  81.601   6.613  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      66.731  81.861   7.520  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      67.421  82.133   5.526  1.00 24.67           O  
ATOM    795  H   GLU A  56      68.651  77.594   7.487  1.00 24.67           H  
ATOM    796  HA  GLU A  56      70.725  79.478   8.142  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      67.726  79.633   8.549  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      68.812  80.959   8.938  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      69.554  81.011   6.560  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      68.420  79.708   6.206  1.00 24.67           H  
ATOM    801  N   GLU A  57      69.217  78.102  10.737  1.00 24.67           N  
ATOM    802  CA  GLU A  57      69.352  77.888  12.179  1.00 24.67           C  
ATOM    803  C   GLU A  57      70.711  77.282  12.513  1.00 24.67           C  
ATOM    804  O   GLU A  57      71.323  77.606  13.530  1.00 24.67           O  
ATOM    805  CB  GLU A  57      68.224  76.992  12.714  1.00 24.67           C  
ATOM    806  CG  GLU A  57      66.831  77.643  12.724  1.00 24.67           C  
ATOM    807  CD  GLU A  57      65.733  76.712  13.203  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      66.002  75.554  13.422  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      64.616  77.171  13.350  1.00 24.67           O  
ATOM    810  H   GLU A  57      68.473  77.625  10.222  1.00 24.67           H  
ATOM    811  HA  GLU A  57      69.287  78.860  12.675  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      68.161  76.093  12.098  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      68.459  76.676  13.729  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      66.858  78.517  13.374  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      66.598  77.984  11.721  1.00 24.67           H  
ATOM    816  N   THR A  58      71.180  76.396  11.638  1.00 24.67           N  
ATOM    817  CA  THR A  58      72.461  75.732  11.786  1.00 24.67           C  
ATOM    818  C   THR A  58      73.617  76.726  11.684  1.00 24.67           C  
ATOM    819  O   THR A  58      74.582  76.663  12.450  1.00 24.67           O  
ATOM    820  CB  THR A  58      72.625  74.657  10.696  1.00 24.67           C  
ATOM    821  OG1 THR A  58      71.571  73.686  10.821  1.00 24.67           O  
ATOM    822  CG2 THR A  58      73.973  73.983  10.813  1.00 24.67           C  
ATOM    823  H   THR A  58      70.599  76.149  10.838  1.00 24.67           H  
ATOM    824  HA  THR A  58      72.496  75.258  12.766  1.00 24.67           H  
ATOM    825  HB  THR A  58      72.556  75.122   9.722  1.00 24.67           H  
ATOM    826  HG1 THR A  58      70.709  74.146  10.670  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      74.070  73.234  10.030  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      74.759  74.731  10.703  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      74.057  73.506  11.788  1.00 24.67           H  
ATOM    830  N   LEU A  59      73.518  77.630  10.709  1.00 24.67           N  
ATOM    831  CA  LEU A  59      74.556  78.610  10.417  1.00 24.67           C  
ATOM    832  C   LEU A  59      74.615  79.830  11.347  1.00 24.67           C  
ATOM    833  O   LEU A  59      75.705  80.356  11.593  1.00 24.67           O  
ATOM    834  CB  LEU A  59      74.357  79.086   8.980  1.00 24.67           C  
ATOM    835  CG  LEU A  59      74.579  78.008   7.910  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      74.171  78.555   6.554  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      76.034  77.582   7.925  1.00 24.67           C  
ATOM    838  H   LEU A  59      72.692  77.606  10.110  1.00 24.67           H  
ATOM    839  HA  LEU A  59      75.514  78.098  10.482  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      73.330  79.446   8.881  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      75.035  79.913   8.783  1.00 24.67           H  
ATOM    842  HG  LEU A  59      73.961  77.145   8.127  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      74.316  77.790   5.792  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      73.117  78.839   6.588  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      74.777  79.427   6.317  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      76.196  76.810   7.171  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      76.667  78.442   7.707  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      76.284  77.186   8.910  1.00 24.67           H  
ATOM    849  N   VAL A  60      73.468  80.293  11.845  1.00 24.67           N  
ATOM    850  CA  VAL A  60      73.445  81.499  12.666  1.00 24.67           C  
ATOM    851  C   VAL A  60      72.250  81.574  13.617  1.00 24.67           C  
ATOM    852  O   VAL A  60      72.391  81.241  14.795  1.00 24.67           O  
ATOM    853  OXT VAL A  60      71.331  82.338  13.322  1.00 24.67           O  
ATOM    854  CB  VAL A  60      73.449  82.731  11.743  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      72.235  82.679  10.811  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      73.427  83.999  12.585  1.00 24.67           C  
ATOM    857  H   VAL A  60      72.590  79.833  11.605  1.00 24.67           H  
ATOM    858  HA  VAL A  60      74.355  81.513  13.265  1.00 24.67           H  
ATOM    859  HB  VAL A  60      74.347  82.716  11.125  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      72.246  83.544  10.150  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      72.273  81.766  10.212  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      71.319  82.684  11.398  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      73.438  84.870  11.931  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      72.527  84.017  13.198  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      74.306  84.020  13.231  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642036 MODEL 3 line_3_sample5
PFRMAT TS
TARGET line_3_sample5
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   GLY A   1      -0.709   2.532  -1.292  1.00 19.43           N  
ATOM      2  CA  GLY A   1       0.626   1.958  -1.418  1.00 19.43           C  
ATOM      3  C   GLY A   1       1.675   2.841  -0.757  1.00 19.43           C  
ATOM      4  O   GLY A   1       1.564   4.065  -0.759  1.00 19.43           O  
ATOM      5  H   GLY A   1      -0.905   3.147  -0.515  1.00 19.43           H  
ATOM      6 1HA  GLY A   1       0.642   0.968  -0.963  1.00 19.43           H  
ATOM      7 2HA  GLY A   1       0.867   1.826  -2.472  1.00 19.43           H  
ATOM      8  N   GLN A   2       2.700   2.206  -0.193  1.00 18.83           N  
ATOM      9  CA  GLN A   2       3.810   2.898   0.470  1.00 18.83           C  
ATOM     10  C   GLN A   2       5.097   2.709  -0.323  1.00 18.83           C  
ATOM     11  O   GLN A   2       6.200   2.806   0.213  1.00 18.83           O  
ATOM     12  CB  GLN A   2       3.997   2.391   1.903  1.00 18.83           C  
ATOM     13  CG  GLN A   2       2.807   2.654   2.823  1.00 18.83           C  
ATOM     14  CD  GLN A   2       3.034   2.145   4.249  1.00 18.83           C  
ATOM     15  OE1 GLN A   2       4.075   1.559   4.562  1.00 18.83           O  
ATOM     16  NE2 GLN A   2       2.055   2.374   5.119  1.00 18.83           N  
ATOM     17  H   GLN A   2       2.725   1.194  -0.235  1.00 18.83           H  
ATOM     18  HA  GLN A   2       3.592   3.965   0.503  1.00 18.83           H  
ATOM     19 1HB  GLN A   2       4.183   1.318   1.884  1.00 18.83           H  
ATOM     20 2HB  GLN A   2       4.873   2.868   2.342  1.00 18.83           H  
ATOM     21 1HG  GLN A   2       2.632   3.730   2.867  1.00 18.83           H  
ATOM     22 2HG  GLN A   2       1.929   2.151   2.418  1.00 18.83           H  
ATOM     23 1HE2 GLN A   2       2.146   2.067   6.068  1.00 18.83           H  
ATOM     24 2HE2 GLN A   2       1.228   2.853   4.827  1.00 18.83           H  
ATOM     25  N   ASP A   3       4.933   2.396  -1.597  1.00 18.88           N  
ATOM     26  CA  ASP A   3       6.038   2.138  -2.506  1.00 18.88           C  
ATOM     27  C   ASP A   3       6.958   3.345  -2.637  1.00 18.88           C  
ATOM     28  O   ASP A   3       6.507   4.496  -2.655  1.00 18.88           O  
ATOM     29  CB  ASP A   3       5.495   1.749  -3.879  1.00 18.88           C  
ATOM     30  CG  ASP A   3       4.781   0.400  -3.866  1.00 18.88           C  
ATOM     31  OD1 ASP A   3       4.838  -0.276  -2.861  1.00 18.88           O  
ATOM     32  OD2 ASP A   3       4.176   0.063  -4.851  1.00 18.88           O  
ATOM     33  H   ASP A   3       3.990   2.351  -1.951  1.00 18.88           H  
ATOM     34  HA  ASP A   3       6.622   1.306  -2.109  1.00 18.88           H  
ATOM     35 1HB  ASP A   3       4.796   2.509  -4.223  1.00 18.88           H  
ATOM     36 2HB  ASP A   3       6.318   1.707  -4.594  1.00 18.88           H  
ATOM     37  N   GLU A   4       8.251   3.095  -2.802  1.00 19.57           N  
ATOM     38  CA  GLU A   4       9.212   4.187  -2.930  1.00 19.57           C  
ATOM     39  C   GLU A   4       9.236   4.767  -4.338  1.00 19.57           C  
ATOM     40  O   GLU A   4      10.157   4.525  -5.118  1.00 19.57           O  
ATOM     41  CB  GLU A   4      10.614   3.712  -2.538  1.00 19.57           C  
ATOM     42  CG  GLU A   4      10.742   3.288  -1.074  1.00 19.57           C  
ATOM     43  CD  GLU A   4      12.140   2.848  -0.687  1.00 19.57           C  
ATOM     44  OE1 GLU A   4      12.976   2.743  -1.552  1.00 19.57           O  
ATOM     45  OE2 GLU A   4      12.364   2.618   0.479  1.00 19.57           O  
ATOM     46  H   GLU A   4       8.575   2.138  -2.803  1.00 19.57           H  
ATOM     47  HA  GLU A   4       8.915   4.983  -2.246  1.00 19.57           H  
ATOM     48 1HB  GLU A   4      10.896   2.862  -3.159  1.00 19.57           H  
ATOM     49 2HB  GLU A   4      11.333   4.509  -2.724  1.00 19.57           H  
ATOM     50 1HG  GLU A   4      10.451   4.126  -0.442  1.00 19.57           H  
ATOM     51 2HG  GLU A   4      10.044   2.472  -0.885  1.00 19.57           H  
ATOM     52  N   ILE A   5       8.204   5.537  -4.642  1.00 20.77           N  
ATOM     53  CA  ILE A   5       8.027   6.130  -5.959  1.00 20.77           C  
ATOM     54  C   ILE A   5       8.505   7.579  -5.929  1.00 20.77           C  
ATOM     55  O   ILE A   5       8.153   8.355  -5.036  1.00 20.77           O  
ATOM     56  CB  ILE A   5       6.562   6.064  -6.415  1.00 20.77           C  
ATOM     57  CG1 ILE A   5       6.061   4.628  -6.312  1.00 20.77           C  
ATOM     58  CG2 ILE A   5       6.454   6.524  -7.869  1.00 20.77           C  
ATOM     59  CD1 ILE A   5       6.865   3.636  -7.118  1.00 20.77           C  
ATOM     60  H   ILE A   5       7.493   5.647  -3.918  1.00 20.77           H  
ATOM     61  HA  ILE A   5       8.635   5.582  -6.677  1.00 20.77           H  
ATOM     62  HB  ILE A   5       5.947   6.696  -5.775  1.00 20.77           H  
ATOM     63 1HG1 ILE A   5       6.089   4.332  -5.274  1.00 20.77           H  
ATOM     64 2HG1 ILE A   5       5.028   4.590  -6.653  1.00 20.77           H  
ATOM     65 1HG2 ILE A   5       5.415   6.472  -8.191  1.00 20.77           H  
ATOM     66 2HG2 ILE A   5       6.808   7.527  -7.966  1.00 20.77           H  
ATOM     67 3HG2 ILE A   5       7.063   5.873  -8.496  1.00 20.77           H  
ATOM     68 1HD1 ILE A   5       6.446   2.638  -6.989  1.00 20.77           H  
ATOM     69 2HD1 ILE A   5       6.829   3.911  -8.173  1.00 20.77           H  
ATOM     70 3HD1 ILE A   5       7.901   3.640  -6.780  1.00 20.77           H  
ATOM     71  N   HIS A   6       9.320   7.955  -6.904  1.00 22.21           N  
ATOM     72  CA  HIS A   6       9.895   9.294  -6.907  1.00 22.21           C  
ATOM     73  C   HIS A   6       8.895  10.383  -7.275  1.00 22.21           C  
ATOM     74  O   HIS A   6       8.814  10.831  -8.421  1.00 22.21           O  
ATOM     75  CB  HIS A   6      11.083   9.368  -7.868  1.00 22.21           C  
ATOM     76  CG  HIS A   6      11.876  10.646  -7.754  1.00 22.21           C  
ATOM     77  ND1 HIS A   6      12.835  10.845  -6.779  1.00 22.21           N  
ATOM     78  CD2 HIS A   6      11.849  11.783  -8.492  1.00 22.21           C  
ATOM     79  CE1 HIS A   6      13.364  12.050  -6.925  1.00 22.21           C  
ATOM     80  NE2 HIS A   6      12.785  12.638  -7.956  1.00 22.21           N  
ATOM     81  H   HIS A   6       9.569   7.294  -7.623  1.00 22.21           H  
ATOM     82  HA  HIS A   6      10.266   9.522  -5.908  1.00 22.21           H  
ATOM     83 1HB  HIS A   6      11.755   8.529  -7.680  1.00 22.21           H  
ATOM     84 2HB  HIS A   6      10.726   9.277  -8.894  1.00 22.21           H  
ATOM     85  HD1 HIS A   6      13.105  10.193  -6.070  1.00 22.21           H  
ATOM     86  HD2 HIS A   6      11.261  12.089  -9.356  1.00 22.21           H  
ATOM     87  HE1 HIS A   6      14.144  12.399  -6.248  1.00 22.21           H  
ATOM     88  N   ARG A   7       8.123  10.793  -6.274  1.00 23.51           N  
ATOM     89  CA  ARG A   7       7.100  11.820  -6.434  1.00 23.51           C  
ATOM     90  C   ARG A   7       7.224  12.922  -5.373  1.00 23.51           C  
ATOM     91  O   ARG A   7       6.380  13.000  -4.478  1.00 23.51           O  
ATOM     92  CB  ARG A   7       5.713  11.210  -6.340  1.00 23.51           C  
ATOM     93  CG  ARG A   7       5.403  10.236  -7.436  1.00 23.51           C  
ATOM     94  CD  ARG A   7       5.261  10.904  -8.751  1.00 23.51           C  
ATOM     95  NE  ARG A   7       4.924   9.960  -9.800  1.00 23.51           N  
ATOM     96  CZ  ARG A   7       5.820   9.288 -10.562  1.00 23.51           C  
ATOM     97  NH1 ARG A   7       7.122   9.456 -10.403  1.00 23.51           N  
ATOM     98  NH2 ARG A   7       5.385   8.448 -11.487  1.00 23.51           N  
ATOM     99  H   ARG A   7       8.233  10.306  -5.387  1.00 23.51           H  
ATOM    100  HA  ARG A   7       7.192  12.255  -7.425  1.00 23.51           H  
ATOM    101 1HB  ARG A   7       5.610  10.684  -5.390  1.00 23.51           H  
ATOM    102 2HB  ARG A   7       4.964  11.999  -6.367  1.00 23.51           H  
ATOM    103 1HG  ARG A   7       6.209   9.547  -7.503  1.00 23.51           H  
ATOM    104 2HG  ARG A   7       4.481   9.699  -7.211  1.00 23.51           H  
ATOM    105 1HD  ARG A   7       4.472  11.652  -8.699  1.00 23.51           H  
ATOM    106 2HD  ARG A   7       6.204  11.384  -9.014  1.00 23.51           H  
ATOM    107  HE  ARG A   7       3.944   9.788  -9.972  1.00 23.51           H  
ATOM    108 1HH1 ARG A   7       7.501  10.100  -9.693  1.00 23.51           H  
ATOM    109 2HH1 ARG A   7       7.765   8.948 -10.987  1.00 23.51           H  
ATOM    110 1HH2 ARG A   7       4.392   8.310 -11.619  1.00 23.51           H  
ATOM    111 2HH2 ARG A   7       6.045   7.944 -12.060  1.00 23.51           H  
ATOM    112  N   PRO A   8       8.272  13.766  -5.418  1.00 24.26           N  
ATOM    113  CA  PRO A   8       8.536  14.832  -4.468  1.00 24.26           C  
ATOM    114  C   PRO A   8       7.527  15.955  -4.614  1.00 24.26           C  
ATOM    115  O   PRO A   8       6.968  16.157  -5.696  1.00 24.26           O  
ATOM    116  CB  PRO A   8       9.947  15.287  -4.846  1.00 24.26           C  
ATOM    117  CG  PRO A   8      10.077  14.944  -6.317  1.00 24.26           C  
ATOM    118  CD  PRO A   8       9.291  13.663  -6.491  1.00 24.26           C  
ATOM    119  HA  PRO A   8       8.511  14.421  -3.446  1.00 24.26           H  
ATOM    120 1HB  PRO A   8      10.052  16.368  -4.647  1.00 24.26           H  
ATOM    121 2HB  PRO A   8      10.689  14.771  -4.223  1.00 24.26           H  
ATOM    122 1HG  PRO A   8       9.687  15.766  -6.932  1.00 24.26           H  
ATOM    123 2HG  PRO A   8      11.138  14.820  -6.589  1.00 24.26           H  
ATOM    124 1HD  PRO A   8       8.853  13.645  -7.493  1.00 24.26           H  
ATOM    125 2HD  PRO A   8       9.960  12.814  -6.310  1.00 24.26           H  
ATOM    126  N   GLU A   9       7.324  16.707  -3.544  1.00 24.56           N  
ATOM    127  CA  GLU A   9       6.444  17.867  -3.572  1.00 24.56           C  
ATOM    128  C   GLU A   9       7.170  19.134  -4.008  1.00 24.56           C  
ATOM    129  O   GLU A   9       8.361  19.301  -3.738  1.00 24.56           O  
ATOM    130  CB  GLU A   9       5.838  18.112  -2.182  1.00 24.56           C  
ATOM    131  CG  GLU A   9       4.923  17.009  -1.674  1.00 24.56           C  
ATOM    132  CD  GLU A   9       4.349  17.283  -0.285  1.00 24.56           C  
ATOM    133  OE1 GLU A   9       4.857  18.145   0.411  1.00 24.56           O  
ATOM    134  OE2 GLU A   9       3.395  16.632   0.070  1.00 24.56           O  
ATOM    135  H   GLU A   9       7.801  16.476  -2.683  1.00 24.56           H  
ATOM    136  HA  GLU A   9       5.639  17.672  -4.283  1.00 24.56           H  
ATOM    137 1HB  GLU A   9       6.639  18.246  -1.456  1.00 24.56           H  
ATOM    138 2HB  GLU A   9       5.262  19.039  -2.202  1.00 24.56           H  
ATOM    139 1HG  GLU A   9       4.099  16.889  -2.377  1.00 24.56           H  
ATOM    140 2HG  GLU A   9       5.481  16.073  -1.654  1.00 24.56           H  
ATOM    141  N   THR A  10       6.425  20.051  -4.614  1.00 24.67           N  
ATOM    142  CA  THR A  10       6.934  21.379  -4.926  1.00 24.67           C  
ATOM    143  C   THR A  10       6.213  22.357  -4.019  1.00 24.67           C  
ATOM    144  O   THR A  10       4.990  22.475  -4.083  1.00 24.67           O  
ATOM    145  CB  THR A  10       6.696  21.756  -6.399  1.00 24.67           C  
ATOM    146  OG1 THR A  10       7.372  20.827  -7.248  1.00 24.67           O  
ATOM    147  CG2 THR A  10       7.203  23.154  -6.669  1.00 24.67           C  
ATOM    148  H   THR A  10       5.468  19.826  -4.839  1.00 24.67           H  
ATOM    149  HA  THR A  10       8.003  21.422  -4.711  1.00 24.67           H  
ATOM    150  HB  THR A  10       5.628  21.718  -6.615  1.00 24.67           H  
ATOM    151  HG1 THR A  10       8.295  20.767  -6.985  1.00 24.67           H  
ATOM    152 1HG2 THR A  10       7.027  23.415  -7.711  1.00 24.67           H  
ATOM    153 2HG2 THR A  10       6.681  23.841  -6.037  1.00 24.67           H  
ATOM    154 3HG2 THR A  10       8.270  23.205  -6.459  1.00 24.67           H  
ATOM    155  N   ALA A  11       6.953  23.105  -3.209  1.00 24.43           N  
ATOM    156  CA  ALA A  11       6.317  24.013  -2.253  1.00 24.43           C  
ATOM    157  C   ALA A  11       5.410  25.033  -2.938  1.00 24.43           C  
ATOM    158  O   ALA A  11       4.336  25.359  -2.438  1.00 24.43           O  
ATOM    159  CB  ALA A  11       7.373  24.739  -1.444  1.00 24.43           C  
ATOM    160  H   ALA A  11       7.960  22.999  -3.215  1.00 24.43           H  
ATOM    161  HA  ALA A  11       5.705  23.415  -1.579  1.00 24.43           H  
ATOM    162 1HB  ALA A  11       6.887  25.386  -0.714  1.00 24.43           H  
ATOM    163 2HB  ALA A  11       8.000  24.013  -0.926  1.00 24.43           H  
ATOM    164 3HB  ALA A  11       7.990  25.344  -2.108  1.00 24.43           H  
ATOM    165  N   GLU A  12       5.809  25.481  -4.120  1.00 23.65           N  
ATOM    166  CA  GLU A  12       5.067  26.484  -4.874  1.00 23.65           C  
ATOM    167  C   GLU A  12       3.666  26.018  -5.287  1.00 23.65           C  
ATOM    168  O   GLU A  12       2.796  26.846  -5.560  1.00 23.65           O  
ATOM    169  CB  GLU A  12       5.858  26.894  -6.118  1.00 23.65           C  
ATOM    170  CG  GLU A  12       7.147  27.657  -5.815  1.00 23.65           C  
ATOM    171  CD  GLU A  12       7.934  28.030  -7.053  1.00 23.65           C  
ATOM    172  OE1 GLU A  12       7.568  27.604  -8.124  1.00 23.65           O  
ATOM    173  OE2 GLU A  12       8.899  28.746  -6.922  1.00 23.65           O  
ATOM    174  H   GLU A  12       6.681  25.139  -4.490  1.00 23.65           H  
ATOM    175  HA  GLU A  12       4.951  27.362  -4.238  1.00 23.65           H  
ATOM    176 1HB  GLU A  12       6.106  26.017  -6.705  1.00 23.65           H  
ATOM    177 2HB  GLU A  12       5.237  27.536  -6.742  1.00 23.65           H  
ATOM    178 1HG  GLU A  12       6.896  28.566  -5.269  1.00 23.65           H  
ATOM    179 2HG  GLU A  12       7.770  27.039  -5.167  1.00 23.65           H  
ATOM    180  N   GLY A  13       3.471  24.702  -5.416  1.00 22.35           N  
ATOM    181  CA  GLY A  13       2.189  24.148  -5.825  1.00 22.35           C  
ATOM    182  C   GLY A  13       1.534  23.370  -4.685  1.00 22.35           C  
ATOM    183  O   GLY A  13       0.577  22.622  -4.904  1.00 22.35           O  
ATOM    184  H   GLY A  13       4.207  24.051  -5.150  1.00 22.35           H  
ATOM    185 1HA  GLY A  13       1.528  24.950  -6.147  1.00 22.35           H  
ATOM    186 2HA  GLY A  13       2.336  23.490  -6.679  1.00 22.35           H  
ATOM    187  N   ARG A  14       2.073  23.510  -3.476  1.00 20.81           N  
ATOM    188  CA  ARG A  14       1.591  22.747  -2.337  1.00 20.81           C  
ATOM    189  C   ARG A  14       0.473  23.438  -1.577  1.00 20.81           C  
ATOM    190  O   ARG A  14       0.499  24.648  -1.349  1.00 20.81           O  
ATOM    191  CB  ARG A  14       2.747  22.420  -1.408  1.00 20.81           C  
ATOM    192  CG  ARG A  14       2.428  21.490  -0.248  1.00 20.81           C  
ATOM    193  CD  ARG A  14       3.675  20.992   0.386  1.00 20.81           C  
ATOM    194  NE  ARG A  14       4.439  22.053   1.014  1.00 20.81           N  
ATOM    195  CZ  ARG A  14       5.688  21.901   1.499  1.00 20.81           C  
ATOM    196  NH1 ARG A  14       6.284  20.725   1.428  1.00 20.81           N  
ATOM    197  NH2 ARG A  14       6.318  22.932   2.047  1.00 20.81           N  
ATOM    198  H   ARG A  14       2.842  24.162  -3.322  1.00 20.81           H  
ATOM    199  HA  ARG A  14       1.202  21.802  -2.713  1.00 20.81           H  
ATOM    200 1HB  ARG A  14       3.549  21.961  -1.981  1.00 20.81           H  
ATOM    201 2HB  ARG A  14       3.139  23.348  -0.990  1.00 20.81           H  
ATOM    202 1HG  ARG A  14       1.850  22.014   0.503  1.00 20.81           H  
ATOM    203 2HG  ARG A  14       1.863  20.629  -0.610  1.00 20.81           H  
ATOM    204 1HD  ARG A  14       3.428  20.249   1.145  1.00 20.81           H  
ATOM    205 2HD  ARG A  14       4.303  20.532  -0.376  1.00 20.81           H  
ATOM    206  HE  ARG A  14       4.010  22.965   1.082  1.00 20.81           H  
ATOM    207 1HH1 ARG A  14       5.796  19.911   1.005  1.00 20.81           H  
ATOM    208 2HH1 ARG A  14       7.217  20.610   1.790  1.00 20.81           H  
ATOM    209 1HH2 ARG A  14       5.863  23.833   2.103  1.00 20.81           H  
ATOM    210 2HH2 ARG A  14       7.253  22.815   2.411  1.00 20.81           H  
ATOM    211  N   SER A  15      -0.500  22.637  -1.164  1.00 19.34           N  
ATOM    212  CA  SER A  15      -1.631  23.092  -0.373  1.00 19.34           C  
ATOM    213  C   SER A  15      -1.809  22.128   0.804  1.00 19.34           C  
ATOM    214  O   SER A  15      -2.627  21.211   0.740  1.00 19.34           O  
ATOM    215  CB  SER A  15      -2.884  23.119  -1.228  1.00 19.34           C  
ATOM    216  OG  SER A  15      -3.976  23.620  -0.508  1.00 19.34           O  
ATOM    217  H   SER A  15      -0.453  21.661  -1.416  1.00 19.34           H  
ATOM    218  HA  SER A  15      -1.442  24.103  -0.028  1.00 19.34           H  
ATOM    219 1HB  SER A  15      -2.708  23.742  -2.106  1.00 19.34           H  
ATOM    220 2HB  SER A  15      -3.105  22.113  -1.578  1.00 19.34           H  
ATOM    221  HG  SER A  15      -3.718  24.498  -0.215  1.00 19.34           H  
ATOM    222  N   PRO A  16      -1.063  22.317   1.909  1.00 18.17           N  
ATOM    223  CA  PRO A  16      -0.917  21.384   3.018  1.00 18.17           C  
ATOM    224  C   PRO A  16      -2.115  21.357   3.958  1.00 18.17           C  
ATOM    225  O   PRO A  16      -2.006  21.696   5.138  1.00 18.17           O  
ATOM    226  CB  PRO A  16       0.327  21.932   3.721  1.00 18.17           C  
ATOM    227  CG  PRO A  16       0.249  23.428   3.496  1.00 18.17           C  
ATOM    228  CD  PRO A  16      -0.338  23.591   2.103  1.00 18.17           C  
ATOM    229  HA  PRO A  16      -0.726  20.377   2.616  1.00 18.17           H  
ATOM    230 1HB  PRO A  16       0.303  21.659   4.784  1.00 18.17           H  
ATOM    231 2HB  PRO A  16       1.233  21.479   3.292  1.00 18.17           H  
ATOM    232 1HG  PRO A  16      -0.377  23.892   4.273  1.00 18.17           H  
ATOM    233 2HG  PRO A  16       1.250  23.877   3.587  1.00 18.17           H  
ATOM    234 1HD  PRO A  16      -1.041  24.437   2.117  1.00 18.17           H  
ATOM    235 2HD  PRO A  16       0.457  23.723   1.362  1.00 18.17           H  
ATOM    236  N   VAL A  17      -3.252  20.946   3.420  1.00 17.46           N  
ATOM    237  CA  VAL A  17      -4.490  20.853   4.176  1.00 17.46           C  
ATOM    238  C   VAL A  17      -4.372  19.749   5.216  1.00 17.46           C  
ATOM    239  O   VAL A  17      -3.913  18.647   4.915  1.00 17.46           O  
ATOM    240  CB  VAL A  17      -5.670  20.585   3.225  1.00 17.46           C  
ATOM    241  CG1 VAL A  17      -6.949  20.357   4.019  1.00 17.46           C  
ATOM    242  CG2 VAL A  17      -5.822  21.776   2.279  1.00 17.46           C  
ATOM    243  H   VAL A  17      -3.246  20.706   2.431  1.00 17.46           H  
ATOM    244  HA  VAL A  17      -4.660  21.800   4.686  1.00 17.46           H  
ATOM    245  HB  VAL A  17      -5.469  19.683   2.649  1.00 17.46           H  
ATOM    246 1HG1 VAL A  17      -7.771  20.163   3.332  1.00 17.46           H  
ATOM    247 2HG1 VAL A  17      -6.826  19.499   4.682  1.00 17.46           H  
ATOM    248 3HG1 VAL A  17      -7.173  21.243   4.611  1.00 17.46           H  
ATOM    249 1HG2 VAL A  17      -6.648  21.594   1.591  1.00 17.46           H  
ATOM    250 2HG2 VAL A  17      -6.025  22.676   2.858  1.00 17.46           H  
ATOM    251 3HG2 VAL A  17      -4.903  21.913   1.709  1.00 17.46           H  
ATOM    252  N   LYS A  18      -4.754  20.055   6.450  1.00 17.30           N  
ATOM    253  CA  LYS A  18      -4.634  19.097   7.537  1.00 17.30           C  
ATOM    254  C   LYS A  18      -5.829  18.158   7.655  1.00 17.30           C  
ATOM    255  O   LYS A  18      -6.955  18.509   7.295  1.00 17.30           O  
ATOM    256  CB  LYS A  18      -4.419  19.839   8.851  1.00 17.30           C  
ATOM    257  CG  LYS A  18      -3.180  20.738   8.850  1.00 17.30           C  
ATOM    258  CD  LYS A  18      -1.905  19.920   8.689  1.00 17.30           C  
ATOM    259  CE  LYS A  18      -0.662  20.792   8.800  1.00 17.30           C  
ATOM    260  NZ  LYS A  18       0.588  19.996   8.637  1.00 17.30           N  
ATOM    261  H   LYS A  18      -5.121  20.977   6.636  1.00 17.30           H  
ATOM    262  HA  LYS A  18      -3.754  18.481   7.347  1.00 17.30           H  
ATOM    263 1HB  LYS A  18      -5.289  20.462   9.063  1.00 17.30           H  
ATOM    264 2HB  LYS A  18      -4.324  19.122   9.668  1.00 17.30           H  
ATOM    265 1HG  LYS A  18      -3.243  21.445   8.017  1.00 17.30           H  
ATOM    266 2HG  LYS A  18      -3.129  21.302   9.781  1.00 17.30           H  
ATOM    267 1HD  LYS A  18      -1.868  19.138   9.446  1.00 17.30           H  
ATOM    268 2HD  LYS A  18      -1.909  19.450   7.701  1.00 17.30           H  
ATOM    269 1HE  LYS A  18      -0.698  21.557   8.022  1.00 17.30           H  
ATOM    270 2HE  LYS A  18      -0.649  21.278   9.775  1.00 17.30           H  
ATOM    271 1HZ  LYS A  18       1.387  20.608   8.710  1.00 17.30           H  
ATOM    272 2HZ  LYS A  18       0.637  19.288   9.358  1.00 17.30           H  
ATOM    273 3HZ  LYS A  18       0.584  19.553   7.729  1.00 17.30           H  
ATOM    274  N   SER A  19      -5.560  16.969   8.192  1.00 17.53           N  
ATOM    275  CA  SER A  19      -6.552  15.934   8.468  1.00 17.53           C  
ATOM    276  C   SER A  19      -6.409  15.436   9.905  1.00 17.53           C  
ATOM    277  O   SER A  19      -6.398  14.231  10.154  1.00 17.53           O  
ATOM    278  CB  SER A  19      -6.402  14.776   7.501  1.00 17.53           C  
ATOM    279  OG  SER A  19      -5.102  14.251   7.539  1.00 17.53           O  
ATOM    280  H   SER A  19      -4.599  16.770   8.428  1.00 17.53           H  
ATOM    281  HA  SER A  19      -7.545  16.366   8.351  1.00 17.53           H  
ATOM    282 1HB  SER A  19      -7.118  13.996   7.760  1.00 17.53           H  
ATOM    283 2HB  SER A  19      -6.635  15.115   6.493  1.00 17.53           H  
ATOM    284  HG  SER A  19      -5.095  13.514   6.921  1.00 17.53           H  
ATOM    285  N   HIS A  20      -6.276  16.378  10.844  1.00 17.87           N  
ATOM    286  CA  HIS A  20      -5.973  16.097  12.259  1.00 17.87           C  
ATOM    287  C   HIS A  20      -6.900  15.086  12.927  1.00 17.87           C  
ATOM    288  O   HIS A  20      -6.503  14.391  13.863  1.00 17.87           O  
ATOM    289  CB  HIS A  20      -6.059  17.390  13.070  1.00 17.87           C  
ATOM    290  CG  HIS A  20      -7.476  17.904  13.213  1.00 17.87           C  
ATOM    291  ND1 HIS A  20      -8.131  18.584  12.206  1.00 17.87           N  
ATOM    292  CD2 HIS A  20      -8.351  17.831  14.246  1.00 17.87           C  
ATOM    293  CE1 HIS A  20      -9.349  18.905  12.614  1.00 17.87           C  
ATOM    294  NE2 HIS A  20      -9.506  18.461  13.848  1.00 17.87           N  
ATOM    295  H   HIS A  20      -6.341  17.342  10.549  1.00 17.87           H  
ATOM    296  HA  HIS A  20      -4.955  15.709  12.332  1.00 17.87           H  
ATOM    297 1HB  HIS A  20      -5.651  17.225  14.068  1.00 17.87           H  
ATOM    298 2HB  HIS A  20      -5.460  18.164  12.591  1.00 17.87           H  
ATOM    299  HD2 HIS A  20      -8.172  17.358  15.212  1.00 17.87           H  
ATOM    300  HE1 HIS A  20     -10.093  19.446  12.031  1.00 17.87           H  
ATOM    301  HE2 HIS A  20     -10.337  18.564  14.413  1.00 17.87           H  
ATOM    302  N   PHE A  21      -8.116  14.960  12.428  1.00 18.05           N  
ATOM    303  CA  PHE A  21      -9.078  14.023  12.980  1.00 18.05           C  
ATOM    304  C   PHE A  21      -8.611  12.562  12.853  1.00 18.05           C  
ATOM    305  O   PHE A  21      -9.087  11.683  13.574  1.00 18.05           O  
ATOM    306  CB  PHE A  21     -10.418  14.242  12.289  1.00 18.05           C  
ATOM    307  CG  PHE A  21     -10.366  13.986  10.808  1.00 18.05           C  
ATOM    308  CD1 PHE A  21     -10.586  12.728  10.274  1.00 18.05           C  
ATOM    309  CD2 PHE A  21     -10.092  15.036   9.941  1.00 18.05           C  
ATOM    310  CE1 PHE A  21     -10.534  12.525   8.904  1.00 18.05           C  
ATOM    311  CE2 PHE A  21     -10.046  14.834   8.577  1.00 18.05           C  
ATOM    312  CZ  PHE A  21     -10.264  13.579   8.058  1.00 18.05           C  
ATOM    313  H   PHE A  21      -8.384  15.550  11.655  1.00 18.05           H  
ATOM    314  HA  PHE A  21      -9.199  14.250  14.038  1.00 18.05           H  
ATOM    315 1HB  PHE A  21     -11.168  13.586  12.728  1.00 18.05           H  
ATOM    316 2HB  PHE A  21     -10.740  15.271  12.448  1.00 18.05           H  
ATOM    317  HD1 PHE A  21     -10.799  11.895  10.943  1.00 18.05           H  
ATOM    318  HD2 PHE A  21      -9.916  16.034  10.352  1.00 18.05           H  
ATOM    319  HE1 PHE A  21     -10.706  11.530   8.495  1.00 18.05           H  
ATOM    320  HE2 PHE A  21      -9.836  15.669   7.908  1.00 18.05           H  
ATOM    321  HZ  PHE A  21     -10.225  13.420   6.981  1.00 18.05           H  
ATOM    322  N   GLY A  22      -7.658  12.311  11.952  1.00 17.81           N  
ATOM    323  CA  GLY A  22      -7.106  10.986  11.724  1.00 17.81           C  
ATOM    324  C   GLY A  22      -5.866  10.696  12.585  1.00 17.81           C  
ATOM    325  O   GLY A  22      -5.240   9.648  12.432  1.00 17.81           O  
ATOM    326  H   GLY A  22      -7.289  13.078  11.390  1.00 17.81           H  
ATOM    327 1HA  GLY A  22      -7.873  10.239  11.921  1.00 17.81           H  
ATOM    328 2HA  GLY A  22      -6.842  10.897  10.671  1.00 17.81           H  
ATOM    329  N   SER A  23      -5.517  11.609  13.502  1.00 17.31           N  
ATOM    330  CA  SER A  23      -4.316  11.473  14.338  1.00 17.31           C  
ATOM    331  C   SER A  23      -4.572  10.768  15.674  1.00 17.31           C  
ATOM    332  O   SER A  23      -3.726  10.803  16.566  1.00 17.31           O  
ATOM    333  CB  SER A  23      -3.687  12.833  14.611  1.00 17.31           C  
ATOM    334  OG  SER A  23      -4.525  13.648  15.383  1.00 17.31           O  
ATOM    335  H   SER A  23      -6.071  12.461  13.602  1.00 17.31           H  
ATOM    336  HA  SER A  23      -3.591  10.875  13.786  1.00 17.31           H  
ATOM    337 1HB  SER A  23      -2.737  12.695  15.123  1.00 17.31           H  
ATOM    338 2HB  SER A  23      -3.481  13.327  13.662  1.00 17.31           H  
ATOM    339  HG  SER A  23      -5.351  13.752  14.874  1.00 17.31           H  
ATOM    340  N   ASN A  24      -5.745  10.158  15.822  1.00 16.96           N  
ATOM    341  CA  ASN A  24      -6.151   9.477  17.050  1.00 16.96           C  
ATOM    342  C   ASN A  24      -5.018   8.511  17.482  1.00 16.96           C  
ATOM    343  O   ASN A  24      -4.764   7.521  16.792  1.00 16.96           O  
ATOM    344  CB  ASN A  24      -7.449   8.717  16.782  1.00 16.96           C  
ATOM    345  CG  ASN A  24      -8.187   8.196  18.011  1.00 16.96           C  
ATOM    346  OD1 ASN A  24      -7.702   8.204  19.137  1.00 16.96           O  
ATOM    347  ND2 ASN A  24      -9.394   7.738  17.782  1.00 16.96           N  
ATOM    348  H   ASN A  24      -6.380  10.170  15.036  1.00 16.96           H  
ATOM    349  HA  ASN A  24      -6.336  10.229  17.809  1.00 16.96           H  
ATOM    350 1HB  ASN A  24      -8.129   9.365  16.224  1.00 16.96           H  
ATOM    351 2HB  ASN A  24      -7.227   7.865  16.140  1.00 16.96           H  
ATOM    352 1HD2 ASN A  24      -9.947   7.377  18.535  1.00 16.96           H  
ATOM    353 2HD2 ASN A  24      -9.762   7.748  16.852  1.00 16.96           H  
ATOM    354  N   PRO A  25      -4.336   8.731  18.629  1.00 17.01           N  
ATOM    355  CA  PRO A  25      -3.164   7.987  19.081  1.00 17.01           C  
ATOM    356  C   PRO A  25      -3.496   6.623  19.667  1.00 17.01           C  
ATOM    357  O   PRO A  25      -3.265   6.361  20.847  1.00 17.01           O  
ATOM    358  CB  PRO A  25      -2.593   8.920  20.150  1.00 17.01           C  
ATOM    359  CG  PRO A  25      -3.812   9.598  20.737  1.00 17.01           C  
ATOM    360  CD  PRO A  25      -4.748   9.805  19.557  1.00 17.01           C  
ATOM    361  HA  PRO A  25      -2.465   7.886  18.238  1.00 17.01           H  
ATOM    362 1HB  PRO A  25      -2.026   8.341  20.890  1.00 17.01           H  
ATOM    363 2HB  PRO A  25      -1.890   9.632  19.688  1.00 17.01           H  
ATOM    364 1HG  PRO A  25      -4.259   8.963  21.517  1.00 17.01           H  
ATOM    365 2HG  PRO A  25      -3.523  10.542  21.220  1.00 17.01           H  
ATOM    366 1HD  PRO A  25      -5.782   9.668  19.895  1.00 17.01           H  
ATOM    367 2HD  PRO A  25      -4.569  10.795  19.106  1.00 17.01           H  
ATOM    368  N   ILE A  26      -4.033   5.760  18.820  1.00 17.54           N  
ATOM    369  CA  ILE A  26      -4.480   4.423  19.200  1.00 17.54           C  
ATOM    370  C   ILE A  26      -3.770   3.305  18.434  1.00 17.54           C  
ATOM    371  O   ILE A  26      -4.362   2.263  18.146  1.00 17.54           O  
ATOM    372  CB  ILE A  26      -6.004   4.329  19.052  1.00 17.54           C  
ATOM    373  CG1 ILE A  26      -6.418   4.677  17.633  1.00 17.54           C  
ATOM    374  CG2 ILE A  26      -6.650   5.273  20.037  1.00 17.54           C  
ATOM    375  CD1 ILE A  26      -7.865   4.394  17.334  1.00 17.54           C  
ATOM    376  H   ILE A  26      -4.179   6.080  17.863  1.00 17.54           H  
ATOM    377  HA  ILE A  26      -4.252   4.284  20.255  1.00 17.54           H  
ATOM    378  HB  ILE A  26      -6.329   3.311  19.251  1.00 17.54           H  
ATOM    379 1HG1 ILE A  26      -6.247   5.729  17.474  1.00 17.54           H  
ATOM    380 2HG1 ILE A  26      -5.796   4.116  16.937  1.00 17.54           H  
ATOM    381 1HG2 ILE A  26      -7.735   5.216  19.948  1.00 17.54           H  
ATOM    382 2HG2 ILE A  26      -6.349   4.998  21.047  1.00 17.54           H  
ATOM    383 3HG2 ILE A  26      -6.326   6.282  19.835  1.00 17.54           H  
ATOM    384 1HD1 ILE A  26      -8.084   4.678  16.308  1.00 17.54           H  
ATOM    385 2HD1 ILE A  26      -8.066   3.331  17.468  1.00 17.54           H  
ATOM    386 3HD1 ILE A  26      -8.493   4.971  18.013  1.00 17.54           H  
ATOM    387  N   GLY A  27      -2.511   3.546  18.075  1.00 18.58           N  
ATOM    388  CA  GLY A  27      -1.713   2.566  17.345  1.00 18.58           C  
ATOM    389  C   GLY A  27      -1.063   1.537  18.273  1.00 18.58           C  
ATOM    390  O   GLY A  27      -1.349   1.490  19.469  1.00 18.58           O  
ATOM    391  H   GLY A  27      -2.101   4.430  18.339  1.00 18.58           H  
ATOM    392 1HA  GLY A  27      -2.348   2.054  16.622  1.00 18.58           H  
ATOM    393 2HA  GLY A  27      -0.940   3.082  16.776  1.00 18.58           H  
ATOM    394  N   SER A  28      -0.157   0.734  17.715  1.00 20.04           N  
ATOM    395  CA  SER A  28       0.499  -0.353  18.449  1.00 20.04           C  
ATOM    396  C   SER A  28       2.027  -0.319  18.357  1.00 20.04           C  
ATOM    397  O   SER A  28       2.665  -1.351  18.171  1.00 20.04           O  
ATOM    398  CB  SER A  28      -0.011  -1.683  17.935  1.00 20.04           C  
ATOM    399  OG  SER A  28       0.183  -1.796  16.549  1.00 20.04           O  
ATOM    400  H   SER A  28       0.055   0.850  16.734  1.00 20.04           H  
ATOM    401  HA  SER A  28       0.226  -0.264  19.501  1.00 20.04           H  
ATOM    402 1HB  SER A  28       0.511  -2.491  18.444  1.00 20.04           H  
ATOM    403 2HB  SER A  28      -1.072  -1.779  18.167  1.00 20.04           H  
ATOM    404  HG  SER A  28       1.133  -1.739  16.411  1.00 20.04           H  
ATOM    405  N   ALA A  29       2.611   0.873  18.468  1.00 21.66           N  
ATOM    406  CA  ALA A  29       4.066   1.047  18.352  1.00 21.66           C  
ATOM    407  C   ALA A  29       4.856   0.691  19.626  1.00 21.66           C  
ATOM    408  O   ALA A  29       6.088   0.717  19.615  1.00 21.66           O  
ATOM    409  CB  ALA A  29       4.374   2.488  17.979  1.00 21.66           C  
ATOM    410  H   ALA A  29       2.027   1.681  18.632  1.00 21.66           H  
ATOM    411  HA  ALA A  29       4.414   0.392  17.553  1.00 21.66           H  
ATOM    412 1HB  ALA A  29       5.450   2.605  17.847  1.00 21.66           H  
ATOM    413 2HB  ALA A  29       3.864   2.743  17.050  1.00 21.66           H  
ATOM    414 3HB  ALA A  29       4.032   3.148  18.776  1.00 21.66           H  
ATOM    415  N   THR A  30       4.165   0.404  20.726  1.00 22.94           N  
ATOM    416  CA  THR A  30       4.837   0.084  21.985  1.00 22.94           C  
ATOM    417  C   THR A  30       5.722  -1.158  21.868  1.00 22.94           C  
ATOM    418  O   THR A  30       5.277  -2.208  21.404  1.00 22.94           O  
ATOM    419  CB  THR A  30       3.819  -0.125  23.123  1.00 22.94           C  
ATOM    420  OG1 THR A  30       3.034   1.067  23.290  1.00 22.94           O  
ATOM    421  CG2 THR A  30       4.541  -0.451  24.438  1.00 22.94           C  
ATOM    422  H   THR A  30       3.158   0.394  20.683  1.00 22.94           H  
ATOM    423  HA  THR A  30       5.478   0.926  22.251  1.00 22.94           H  
ATOM    424  HB  THR A  30       3.156  -0.951  22.865  1.00 22.94           H  
ATOM    425  HG1 THR A  30       2.451   0.963  24.050  1.00 22.94           H  
ATOM    426 1HG2 THR A  30       3.805  -0.596  25.228  1.00 22.94           H  
ATOM    427 2HG2 THR A  30       5.122  -1.361  24.323  1.00 22.94           H  
ATOM    428 3HG2 THR A  30       5.203   0.372  24.706  1.00 22.94           H  
ATOM    429  N   ALA A  31       6.963  -1.050  22.339  1.00 23.47           N  
ATOM    430  CA  ALA A  31       7.909  -2.160  22.301  1.00 23.47           C  
ATOM    431  C   ALA A  31       8.795  -2.163  23.542  1.00 23.47           C  
ATOM    432  O   ALA A  31      10.021  -2.109  23.443  1.00 23.47           O  
ATOM    433  CB  ALA A  31       8.762  -2.076  21.048  1.00 23.47           C  
ATOM    434  H   ALA A  31       7.265  -0.159  22.709  1.00 23.47           H  
ATOM    435  HA  ALA A  31       7.343  -3.092  22.287  1.00 23.47           H  
ATOM    436 1HB  ALA A  31       9.447  -2.922  21.018  1.00 23.47           H  
ATOM    437 2HB  ALA A  31       8.113  -2.098  20.168  1.00 23.47           H  
ATOM    438 3HB  ALA A  31       9.330  -1.147  21.056  1.00 23.47           H  
ATOM    439  N   SER A  32       8.169  -2.177  24.713  1.00 23.11           N  
ATOM    440  CA  SER A  32       8.903  -2.143  25.976  1.00 23.11           C  
ATOM    441  C   SER A  32       9.815  -3.357  26.136  1.00 23.11           C  
ATOM    442  O   SER A  32       9.436  -4.477  25.783  1.00 23.11           O  
ATOM    443  CB  SER A  32       7.936  -2.082  27.141  1.00 23.11           C  
ATOM    444  OG  SER A  32       8.621  -2.115  28.365  1.00 23.11           O  
ATOM    445  H   SER A  32       7.161  -2.225  24.726  1.00 23.11           H  
ATOM    446  HA  SER A  32       9.526  -1.247  25.989  1.00 23.11           H  
ATOM    447 1HB  SER A  32       7.340  -1.173  27.075  1.00 23.11           H  
ATOM    448 2HB  SER A  32       7.252  -2.927  27.084  1.00 23.11           H  
ATOM    449  HG  SER A  32       9.199  -2.906  28.338  1.00 23.11           H  
ATOM    450  N   SER A  33      11.010  -3.121  26.673  1.00 22.01           N  
ATOM    451  CA  SER A  33      11.988  -4.173  26.944  1.00 22.01           C  
ATOM    452  C   SER A  33      11.682  -4.885  28.258  1.00 22.01           C  
ATOM    453  O   SER A  33      10.839  -4.424  29.031  1.00 22.01           O  
ATOM    454  CB  SER A  33      13.386  -3.589  26.990  1.00 22.01           C  
ATOM    455  OG  SER A  33      13.544  -2.759  28.105  1.00 22.01           O  
ATOM    456  H   SER A  33      11.245  -2.168  26.911  1.00 22.01           H  
ATOM    457  HA  SER A  33      11.939  -4.906  26.138  1.00 22.01           H  
ATOM    458 1HB  SER A  33      14.119  -4.394  27.027  1.00 22.01           H  
ATOM    459 2HB  SER A  33      13.569  -3.020  26.080  1.00 22.01           H  
ATOM    460  HG  SER A  33      13.530  -3.350  28.872  1.00 22.01           H  
ATOM    461  N   LYS A  34      12.376  -5.998  28.501  1.00 20.61           N  
ATOM    462  CA  LYS A  34      12.253  -6.758  29.746  1.00 20.61           C  
ATOM    463  C   LYS A  34      13.379  -6.401  30.713  1.00 20.61           C  
ATOM    464  O   LYS A  34      14.415  -5.879  30.295  1.00 20.61           O  
ATOM    465  CB  LYS A  34      12.271  -8.260  29.468  1.00 20.61           C  
ATOM    466  CG  LYS A  34      11.091  -8.768  28.649  1.00 20.61           C  
ATOM    467  CD  LYS A  34      11.169 -10.281  28.458  1.00 20.61           C  
ATOM    468  CE  LYS A  34       9.988 -10.808  27.653  1.00 20.61           C  
ATOM    469  NZ  LYS A  34      10.064 -12.284  27.463  1.00 20.61           N  
ATOM    470  H   LYS A  34      13.029  -6.324  27.804  1.00 20.61           H  
ATOM    471  HA  LYS A  34      11.307  -6.501  30.222  1.00 20.61           H  
ATOM    472 1HB  LYS A  34      13.187  -8.519  28.938  1.00 20.61           H  
ATOM    473 2HB  LYS A  34      12.284  -8.802  30.415  1.00 20.61           H  
ATOM    474 1HG  LYS A  34      10.160  -8.519  29.160  1.00 20.61           H  
ATOM    475 2HG  LYS A  34      11.089  -8.283  27.673  1.00 20.61           H  
ATOM    476 1HD  LYS A  34      12.093 -10.533  27.937  1.00 20.61           H  
ATOM    477 2HD  LYS A  34      11.178 -10.769  29.432  1.00 20.61           H  
ATOM    478 1HE  LYS A  34       9.063 -10.566  28.175  1.00 20.61           H  
ATOM    479 2HE  LYS A  34       9.979 -10.327  26.675  1.00 20.61           H  
ATOM    480 1HZ  LYS A  34       9.267 -12.597  26.927  1.00 20.61           H  
ATOM    481 2HZ  LYS A  34      10.914 -12.518  26.970  1.00 20.61           H  
ATOM    482 3HZ  LYS A  34      10.062 -12.741  28.365  1.00 20.61           H  
ATOM    483  N   GLY A  35      13.182  -6.681  32.002  1.00 19.27           N  
ATOM    484  CA  GLY A  35      14.226  -6.442  32.998  1.00 19.27           C  
ATOM    485  C   GLY A  35      15.411  -7.387  32.805  1.00 19.27           C  
ATOM    486  O   GLY A  35      15.244  -8.516  32.333  1.00 19.27           O  
ATOM    487  H   GLY A  35      12.303  -7.084  32.294  1.00 19.27           H  
ATOM    488 1HA  GLY A  35      14.567  -5.410  32.927  1.00 19.27           H  
ATOM    489 2HA  GLY A  35      13.814  -6.573  33.997  1.00 19.27           H  
ATOM    490  N   SER A  36      16.600  -6.925  33.192  1.00 18.18           N  
ATOM    491  CA  SER A  36      17.820  -7.721  33.104  1.00 18.18           C  
ATOM    492  C   SER A  36      18.163  -8.449  34.400  1.00 18.18           C  
ATOM    493  O   SER A  36      17.631  -8.130  35.466  1.00 18.18           O  
ATOM    494  CB  SER A  36      18.983  -6.834  32.711  1.00 18.18           C  
ATOM    495  OG  SER A  36      19.284  -5.927  33.734  1.00 18.18           O  
ATOM    496  H   SER A  36      16.658  -5.987  33.562  1.00 18.18           H  
ATOM    497  HA  SER A  36      17.678  -8.473  32.326  1.00 18.18           H  
ATOM    498 1HB  SER A  36      19.858  -7.451  32.501  1.00 18.18           H  
ATOM    499 2HB  SER A  36      18.735  -6.293  31.800  1.00 18.18           H  
ATOM    500  HG  SER A  36      19.546  -6.464  34.490  1.00 18.18           H  
ATOM    501  N   TYR A  37      19.092  -9.398  34.291  1.00 17.51           N  
ATOM    502  CA  TYR A  37      19.626 -10.170  35.410  1.00 17.51           C  
ATOM    503  C   TYR A  37      21.147 -10.068  35.364  1.00 17.51           C  
ATOM    504  O   TYR A  37      21.704  -9.858  34.284  1.00 17.51           O  
ATOM    505  CB  TYR A  37      19.153 -11.620  35.314  1.00 17.51           C  
ATOM    506  CG  TYR A  37      17.640 -11.748  35.383  1.00 17.51           C  
ATOM    507  CD1 TYR A  37      16.876 -11.609  34.229  1.00 17.51           C  
ATOM    508  CD2 TYR A  37      17.018 -11.996  36.596  1.00 17.51           C  
ATOM    509  CE1 TYR A  37      15.501 -11.711  34.293  1.00 17.51           C  
ATOM    510  CE2 TYR A  37      15.642 -12.102  36.659  1.00 17.51           C  
ATOM    511  CZ  TYR A  37      14.885 -11.960  35.513  1.00 17.51           C  
ATOM    512  OH  TYR A  37      13.513 -12.063  35.576  1.00 17.51           O  
ATOM    513  H   TYR A  37      19.456  -9.595  33.370  1.00 17.51           H  
ATOM    514  HA  TYR A  37      19.283  -9.734  36.348  1.00 17.51           H  
ATOM    515 1HB  TYR A  37      19.495 -12.057  34.375  1.00 17.51           H  
ATOM    516 2HB  TYR A  37      19.587 -12.202  36.127  1.00 17.51           H  
ATOM    517  HD1 TYR A  37      17.360 -11.412  33.273  1.00 17.51           H  
ATOM    518  HD2 TYR A  37      17.615 -12.104  37.502  1.00 17.51           H  
ATOM    519  HE1 TYR A  37      14.905 -11.595  33.387  1.00 17.51           H  
ATOM    520  HE2 TYR A  37      15.153 -12.296  37.613  1.00 17.51           H  
ATOM    521  HH  TYR A  37      13.142 -11.905  34.703  1.00 17.51           H  
ATOM    522  N   SER A  38      21.832 -10.204  36.503  1.00 17.34           N  
ATOM    523  CA  SER A  38      23.292 -10.097  36.459  1.00 17.34           C  
ATOM    524  C   SER A  38      24.077 -11.125  37.308  1.00 17.34           C  
ATOM    525  O   SER A  38      24.323 -12.245  36.864  1.00 17.34           O  
ATOM    526  CB  SER A  38      23.710  -8.676  36.828  1.00 17.34           C  
ATOM    527  OG  SER A  38      23.353  -8.372  38.141  1.00 17.34           O  
ATOM    528  H   SER A  38      21.351 -10.374  37.374  1.00 17.34           H  
ATOM    529  HA  SER A  38      23.600 -10.257  35.423  1.00 17.34           H  
ATOM    530 1HB  SER A  38      24.788  -8.571  36.707  1.00 17.34           H  
ATOM    531 2HB  SER A  38      23.233  -7.973  36.146  1.00 17.34           H  
ATOM    532  HG  SER A  38      23.515  -7.426  38.241  1.00 17.34           H  
ATOM    533  N   SER A  39      24.507 -10.718  38.509  1.00 17.59           N  
ATOM    534  CA  SER A  39      25.452 -11.503  39.308  1.00 17.59           C  
ATOM    535  C   SER A  39      25.012 -11.902  40.719  1.00 17.59           C  
ATOM    536  O   SER A  39      25.837 -11.931  41.639  1.00 17.59           O  
ATOM    537  CB  SER A  39      26.755 -10.736  39.400  1.00 17.59           C  
ATOM    538  OG  SER A  39      27.311 -10.540  38.126  1.00 17.59           O  
ATOM    539  H   SER A  39      24.198  -9.810  38.827  1.00 17.59           H  
ATOM    540  HA  SER A  39      25.650 -12.425  38.762  1.00 17.59           H  
ATOM    541 1HB  SER A  39      26.576  -9.771  39.875  1.00 17.59           H  
ATOM    542 2HB  SER A  39      27.456 -11.285  40.026  1.00 17.59           H  
ATOM    543  HG  SER A  39      27.401 -11.416  37.737  1.00 17.59           H  
ATOM    544  N   TYR A  40      23.743 -12.265  40.892  1.00 18.17           N  
ATOM    545  CA  TYR A  40      23.257 -12.686  42.214  1.00 18.17           C  
ATOM    546  C   TYR A  40      24.118 -13.810  42.810  1.00 18.17           C  
ATOM    547  O   TYR A  40      24.297 -13.890  44.025  1.00 18.17           O  
ATOM    548  CB  TYR A  40      21.794 -13.124  42.126  1.00 18.17           C  
ATOM    549  CG  TYR A  40      21.579 -14.489  41.500  1.00 18.17           C  
ATOM    550  CD1 TYR A  40      21.485 -15.603  42.313  1.00 18.17           C  
ATOM    551  CD2 TYR A  40      21.491 -14.625  40.121  1.00 18.17           C  
ATOM    552  CE1 TYR A  40      21.298 -16.852  41.767  1.00 18.17           C  
ATOM    553  CE2 TYR A  40      21.305 -15.878  39.567  1.00 18.17           C  
ATOM    554  CZ  TYR A  40      21.208 -16.989  40.387  1.00 18.17           C  
ATOM    555  OH  TYR A  40      21.044 -18.240  39.837  1.00 18.17           O  
ATOM    556  H   TYR A  40      23.109 -12.232  40.105  1.00 18.17           H  
ATOM    557  HA  TYR A  40      23.318 -11.835  42.885  1.00 18.17           H  
ATOM    558 1HB  TYR A  40      21.369 -13.145  43.132  1.00 18.17           H  
ATOM    559 2HB  TYR A  40      21.229 -12.394  41.552  1.00 18.17           H  
ATOM    560  HD1 TYR A  40      21.559 -15.485  43.388  1.00 18.17           H  
ATOM    561  HD2 TYR A  40      21.572 -13.750  39.478  1.00 18.17           H  
ATOM    562  HE1 TYR A  40      21.229 -17.727  42.416  1.00 18.17           H  
ATOM    563  HE2 TYR A  40      21.241 -15.991  38.487  1.00 18.17           H  
ATOM    564  HH  TYR A  40      20.969 -18.891  40.544  1.00 18.17           H  
ATOM    565  N   GLN A  41      24.672 -14.668  41.951  1.00 18.95           N  
ATOM    566  CA  GLN A  41      25.496 -15.779  42.402  1.00 18.95           C  
ATOM    567  C   GLN A  41      26.768 -15.271  43.078  1.00 18.95           C  
ATOM    568  O   GLN A  41      27.299 -15.920  43.983  1.00 18.95           O  
ATOM    569  CB  GLN A  41      25.854 -16.687  41.226  1.00 18.95           C  
ATOM    570  CG  GLN A  41      24.665 -17.415  40.663  1.00 18.95           C  
ATOM    571  CD  GLN A  41      24.979 -18.316  39.483  1.00 18.95           C  
ATOM    572  OE1 GLN A  41      26.138 -18.464  39.084  1.00 18.95           O  
ATOM    573  NE2 GLN A  41      23.937 -18.922  38.904  1.00 18.95           N  
ATOM    574  H   GLN A  41      24.492 -14.552  40.964  1.00 18.95           H  
ATOM    575  HA  GLN A  41      24.929 -16.357  43.131  1.00 18.95           H  
ATOM    576 1HB  GLN A  41      26.298 -16.093  40.429  1.00 18.95           H  
ATOM    577 2HB  GLN A  41      26.594 -17.425  41.540  1.00 18.95           H  
ATOM    578 1HG  GLN A  41      24.201 -18.011  41.448  1.00 18.95           H  
ATOM    579 2HG  GLN A  41      23.982 -16.658  40.316  1.00 18.95           H  
ATOM    580 1HE2 GLN A  41      24.079 -19.525  38.118  1.00 18.95           H  
ATOM    581 2HE2 GLN A  41      22.996 -18.760  39.245  1.00 18.95           H  
ATOM    582  N   GLY A  42      27.297 -14.137  42.591  1.00 19.75           N  
ATOM    583  CA  GLY A  42      28.509 -13.541  43.135  1.00 19.75           C  
ATOM    584  C   GLY A  42      28.214 -13.025  44.530  1.00 19.75           C  
ATOM    585  O   GLY A  42      29.036 -13.121  45.447  1.00 19.75           O  
ATOM    586  H   GLY A  42      26.799 -13.621  41.874  1.00 19.75           H  
ATOM    587 1HA  GLY A  42      29.307 -14.282  43.166  1.00 19.75           H  
ATOM    588 2HA  GLY A  42      28.835 -12.722  42.494  1.00 19.75           H  
ATOM    589  N   ILE A  43      27.011 -12.473  44.687  1.00 20.39           N  
ATOM    590  CA  ILE A  43      26.585 -11.935  45.972  1.00 20.39           C  
ATOM    591  C   ILE A  43      26.460 -13.067  46.982  1.00 20.39           C  
ATOM    592  O   ILE A  43      26.931 -12.958  48.125  1.00 20.39           O  
ATOM    593  CB  ILE A  43      25.258 -11.172  45.844  1.00 20.39           C  
ATOM    594  CG1 ILE A  43      25.489  -9.905  45.009  1.00 20.39           C  
ATOM    595  CG2 ILE A  43      24.711 -10.837  47.214  1.00 20.39           C  
ATOM    596  CD1 ILE A  43      24.222  -9.207  44.586  1.00 20.39           C  
ATOM    597  H   ILE A  43      26.400 -12.412  43.870  1.00 20.39           H  
ATOM    598  HA  ILE A  43      27.341 -11.240  46.329  1.00 20.39           H  
ATOM    599  HB  ILE A  43      24.537 -11.783  45.316  1.00 20.39           H  
ATOM    600 1HG1 ILE A  43      26.092  -9.209  45.585  1.00 20.39           H  
ATOM    601 2HG1 ILE A  43      26.041 -10.183  44.106  1.00 20.39           H  
ATOM    602 1HG2 ILE A  43      23.769 -10.303  47.107  1.00 20.39           H  
ATOM    603 2HG2 ILE A  43      24.543 -11.759  47.772  1.00 20.39           H  
ATOM    604 3HG2 ILE A  43      25.425 -10.213  47.750  1.00 20.39           H  
ATOM    605 1HD1 ILE A  43      24.475  -8.327  43.997  1.00 20.39           H  
ATOM    606 2HD1 ILE A  43      23.617  -9.876  43.990  1.00 20.39           H  
ATOM    607 3HD1 ILE A  43      23.664  -8.903  45.469  1.00 20.39           H  
ATOM    608  N   ILE A  44      25.850 -14.170  46.552  1.00 20.81           N  
ATOM    609  CA  ILE A  44      25.696 -15.311  47.435  1.00 20.81           C  
ATOM    610  C   ILE A  44      27.052 -15.885  47.814  1.00 20.81           C  
ATOM    611  O   ILE A  44      27.320 -16.109  48.997  1.00 20.81           O  
ATOM    612  CB  ILE A  44      24.879 -16.423  46.771  1.00 20.81           C  
ATOM    613  CG1 ILE A  44      23.436 -15.971  46.578  1.00 20.81           C  
ATOM    614  CG2 ILE A  44      24.950 -17.687  47.635  1.00 20.81           C  
ATOM    615  CD1 ILE A  44      22.648 -16.878  45.670  1.00 20.81           C  
ATOM    616  H   ILE A  44      25.463 -14.194  45.606  1.00 20.81           H  
ATOM    617  HA  ILE A  44      25.188 -14.988  48.339  1.00 20.81           H  
ATOM    618  HB  ILE A  44      25.291 -16.633  45.783  1.00 20.81           H  
ATOM    619 1HG1 ILE A  44      22.943 -15.935  47.547  1.00 20.81           H  
ATOM    620 2HG1 ILE A  44      23.434 -14.968  46.151  1.00 20.81           H  
ATOM    621 1HG2 ILE A  44      24.380 -18.483  47.158  1.00 20.81           H  
ATOM    622 2HG2 ILE A  44      25.987 -17.999  47.739  1.00 20.81           H  
ATOM    623 3HG2 ILE A  44      24.534 -17.482  48.621  1.00 20.81           H  
ATOM    624 1HD1 ILE A  44      21.632 -16.501  45.575  1.00 20.81           H  
ATOM    625 2HD1 ILE A  44      23.122 -16.906  44.691  1.00 20.81           H  
ATOM    626 3HD1 ILE A  44      22.624 -17.882  46.090  1.00 20.81           H  
ATOM    627  N   ALA A  45      27.924 -16.100  46.826  1.00 21.08           N  
ATOM    628  CA  ALA A  45      29.236 -16.650  47.123  1.00 21.08           C  
ATOM    629  C   ALA A  45      30.013 -15.738  48.054  1.00 21.08           C  
ATOM    630  O   ALA A  45      30.655 -16.215  48.990  1.00 21.08           O  
ATOM    631  CB  ALA A  45      30.013 -16.861  45.846  1.00 21.08           C  
ATOM    632  H   ALA A  45      27.672 -15.904  45.857  1.00 21.08           H  
ATOM    633  HA  ALA A  45      29.097 -17.606  47.619  1.00 21.08           H  
ATOM    634 1HB  ALA A  45      30.985 -17.293  46.074  1.00 21.08           H  
ATOM    635 2HB  ALA A  45      29.456 -17.533  45.191  1.00 21.08           H  
ATOM    636 3HB  ALA A  45      30.148 -15.901  45.347  1.00 21.08           H  
ATOM    637  N   THR A  46      29.911 -14.424  47.852  1.00 21.20           N  
ATOM    638  CA  THR A  46      30.619 -13.488  48.702  1.00 21.20           C  
ATOM    639  C   THR A  46      30.115 -13.603  50.125  1.00 21.20           C  
ATOM    640  O   THR A  46      30.905 -13.617  51.074  1.00 21.20           O  
ATOM    641  CB  THR A  46      30.451 -12.045  48.220  1.00 21.20           C  
ATOM    642  OG1 THR A  46      30.988 -11.910  46.894  1.00 21.20           O  
ATOM    643  CG2 THR A  46      31.184 -11.117  49.167  1.00 21.20           C  
ATOM    644  H   THR A  46      29.374 -14.058  47.066  1.00 21.20           H  
ATOM    645  HA  THR A  46      31.676 -13.734  48.691  1.00 21.20           H  
ATOM    646  HB  THR A  46      29.392 -11.787  48.200  1.00 21.20           H  
ATOM    647  HG1 THR A  46      30.419 -12.418  46.270  1.00 21.20           H  
ATOM    648 1HG2 THR A  46      31.066 -10.089  48.831  1.00 21.20           H  
ATOM    649 2HG2 THR A  46      30.769 -11.223  50.169  1.00 21.20           H  
ATOM    650 3HG2 THR A  46      32.243 -11.375  49.185  1.00 21.20           H  
ATOM    651  N   SER A  47      28.797 -13.691  50.284  1.00 21.21           N  
ATOM    652  CA  SER A  47      28.214 -13.792  51.604  1.00 21.21           C  
ATOM    653  C   SER A  47      28.715 -15.060  52.295  1.00 21.21           C  
ATOM    654  O   SER A  47      29.081 -15.027  53.472  1.00 21.21           O  
ATOM    655  CB  SER A  47      26.704 -13.812  51.484  1.00 21.21           C  
ATOM    656  OG  SER A  47      26.236 -12.597  50.949  1.00 21.21           O  
ATOM    657  H   SER A  47      28.181 -13.658  49.469  1.00 21.21           H  
ATOM    658  HA  SER A  47      28.521 -12.926  52.190  1.00 21.21           H  
ATOM    659 1HB  SER A  47      26.398 -14.635  50.844  1.00 21.21           H  
ATOM    660 2HB  SER A  47      26.265 -13.977  52.463  1.00 21.21           H  
ATOM    661  HG  SER A  47      26.576 -12.575  50.025  1.00 21.21           H  
ATOM    662  N   LEU A  48      28.789 -16.166  51.551  1.00 21.27           N  
ATOM    663  CA  LEU A  48      29.270 -17.416  52.123  1.00 21.27           C  
ATOM    664  C   LEU A  48      30.737 -17.298  52.539  1.00 21.27           C  
ATOM    665  O   LEU A  48      31.133 -17.792  53.602  1.00 21.27           O  
ATOM    666  CB  LEU A  48      29.086 -18.544  51.112  1.00 21.27           C  
ATOM    667  CG  LEU A  48      27.625 -18.920  50.819  1.00 21.27           C  
ATOM    668  CD1 LEU A  48      27.579 -19.909  49.670  1.00 21.27           C  
ATOM    669  CD2 LEU A  48      26.998 -19.497  52.069  1.00 21.27           C  
ATOM    670  H   LEU A  48      28.471 -16.141  50.580  1.00 21.27           H  
ATOM    671  HA  LEU A  48      28.679 -17.638  53.007  1.00 21.27           H  
ATOM    672 1HB  LEU A  48      29.546 -18.242  50.174  1.00 21.27           H  
ATOM    673 2HB  LEU A  48      29.597 -19.431  51.478  1.00 21.27           H  
ATOM    674  HG  LEU A  48      27.072 -18.033  50.521  1.00 21.27           H  
ATOM    675 1HD1 LEU A  48      26.543 -20.167  49.454  1.00 21.27           H  
ATOM    676 2HD1 LEU A  48      28.030 -19.457  48.789  1.00 21.27           H  
ATOM    677 3HD1 LEU A  48      28.130 -20.807  49.942  1.00 21.27           H  
ATOM    678 1HD2 LEU A  48      25.959 -19.758  51.866  1.00 21.27           H  
ATOM    679 2HD2 LEU A  48      27.545 -20.390  52.371  1.00 21.27           H  
ATOM    680 3HD2 LEU A  48      27.037 -18.760  52.864  1.00 21.27           H  
ATOM    681  N   LEU A  49      31.541 -16.607  51.727  1.00 21.42           N  
ATOM    682  CA  LEU A  49      32.946 -16.406  52.047  1.00 21.42           C  
ATOM    683  C   LEU A  49      33.092 -15.574  53.314  1.00 21.42           C  
ATOM    684  O   LEU A  49      33.944 -15.872  54.162  1.00 21.42           O  
ATOM    685  CB  LEU A  49      33.660 -15.732  50.871  1.00 21.42           C  
ATOM    686  CG  LEU A  49      33.825 -16.610  49.622  1.00 21.42           C  
ATOM    687  CD1 LEU A  49      34.337 -15.766  48.469  1.00 21.42           C  
ATOM    688  CD2 LEU A  49      34.786 -17.736  49.938  1.00 21.42           C  
ATOM    689  H   LEU A  49      31.171 -16.238  50.850  1.00 21.42           H  
ATOM    690  HA  LEU A  49      33.402 -17.380  52.220  1.00 21.42           H  
ATOM    691 1HB  LEU A  49      33.089 -14.853  50.583  1.00 21.42           H  
ATOM    692 2HB  LEU A  49      34.646 -15.411  51.194  1.00 21.42           H  
ATOM    693  HG  LEU A  49      32.871 -17.031  49.340  1.00 21.42           H  
ATOM    694 1HD1 LEU A  49      34.448 -16.391  47.584  1.00 21.42           H  
ATOM    695 2HD1 LEU A  49      33.627 -14.972  48.261  1.00 21.42           H  
ATOM    696 3HD1 LEU A  49      35.300 -15.334  48.734  1.00 21.42           H  
ATOM    697 1HD2 LEU A  49      34.904 -18.369  49.060  1.00 21.42           H  
ATOM    698 2HD2 LEU A  49      35.753 -17.320  50.220  1.00 21.42           H  
ATOM    699 3HD2 LEU A  49      34.389 -18.329  50.762  1.00 21.42           H  
ATOM    700  N   ASN A  50      32.227 -14.561  53.468  1.00 21.72           N  
ATOM    701  CA  ASN A  50      32.260 -13.721  54.654  1.00 21.72           C  
ATOM    702  C   ASN A  50      31.914 -14.545  55.888  1.00 21.72           C  
ATOM    703  O   ASN A  50      32.575 -14.418  56.919  1.00 21.72           O  
ATOM    704  CB  ASN A  50      31.303 -12.553  54.518  1.00 21.72           C  
ATOM    705  CG  ASN A  50      31.775 -11.483  53.547  1.00 21.72           C  
ATOM    706  OD1 ASN A  50      32.960 -11.386  53.200  1.00 21.72           O  
ATOM    707  ND2 ASN A  50      30.851 -10.659  53.117  1.00 21.72           N  
ATOM    708  H   ASN A  50      31.560 -14.356  52.725  1.00 21.72           H  
ATOM    709  HA  ASN A  50      33.273 -13.338  54.784  1.00 21.72           H  
ATOM    710 1HB  ASN A  50      30.339 -12.922  54.178  1.00 21.72           H  
ATOM    711 2HB  ASN A  50      31.148 -12.100  55.496  1.00 21.72           H  
ATOM    712 1HD2 ASN A  50      31.093  -9.917  52.493  1.00 21.72           H  
ATOM    713 2HD2 ASN A  50      29.907 -10.767  53.425  1.00 21.72           H  
ATOM    714  N   LEU A  51      30.926 -15.440  55.765  1.00 22.22           N  
ATOM    715  CA  LEU A  51      30.538 -16.295  56.882  1.00 22.22           C  
ATOM    716  C   LEU A  51      31.690 -17.207  57.264  1.00 22.22           C  
ATOM    717  O   LEU A  51      31.939 -17.447  58.449  1.00 22.22           O  
ATOM    718  CB  LEU A  51      29.289 -17.101  56.528  1.00 22.22           C  
ATOM    719  CG  LEU A  51      28.009 -16.271  56.408  1.00 22.22           C  
ATOM    720  CD1 LEU A  51      26.885 -17.138  55.868  1.00 22.22           C  
ATOM    721  CD2 LEU A  51      27.661 -15.706  57.775  1.00 22.22           C  
ATOM    722  H   LEU A  51      30.408 -15.493  54.886  1.00 22.22           H  
ATOM    723  HA  LEU A  51      30.304 -15.667  57.735  1.00 22.22           H  
ATOM    724 1HB  LEU A  51      29.455 -17.593  55.571  1.00 22.22           H  
ATOM    725 2HB  LEU A  51      29.132 -17.864  57.286  1.00 22.22           H  
ATOM    726  HG  LEU A  51      28.170 -15.452  55.714  1.00 22.22           H  
ATOM    727 1HD1 LEU A  51      25.977 -16.544  55.777  1.00 22.22           H  
ATOM    728 2HD1 LEU A  51      27.165 -17.519  54.894  1.00 22.22           H  
ATOM    729 3HD1 LEU A  51      26.709 -17.970  56.548  1.00 22.22           H  
ATOM    730 1HD2 LEU A  51      26.756 -15.105  57.699  1.00 22.22           H  
ATOM    731 2HD2 LEU A  51      27.498 -16.526  58.475  1.00 22.22           H  
ATOM    732 3HD2 LEU A  51      28.477 -15.087  58.129  1.00 22.22           H  
ATOM    733  N   GLY A  52      32.424 -17.676  56.255  1.00 22.85           N  
ATOM    734  CA  GLY A  52      33.597 -18.500  56.474  1.00 22.85           C  
ATOM    735  C   GLY A  52      34.583 -17.735  57.351  1.00 22.85           C  
ATOM    736  O   GLY A  52      35.006 -18.231  58.401  1.00 22.85           O  
ATOM    737  H   GLY A  52      32.138 -17.472  55.297  1.00 22.85           H  
ATOM    738 1HA  GLY A  52      33.311 -19.436  56.951  1.00 22.85           H  
ATOM    739 2HA  GLY A  52      34.056 -18.737  55.514  1.00 22.85           H  
ATOM    740  N   GLN A  53      34.936 -16.514  56.929  1.00 23.42           N  
ATOM    741  CA  GLN A  53      35.872 -15.689  57.692  1.00 23.42           C  
ATOM    742  C   GLN A  53      35.381 -15.457  59.116  1.00 23.42           C  
ATOM    743  O   GLN A  53      36.155 -15.560  60.066  1.00 23.42           O  
ATOM    744  CB  GLN A  53      36.102 -14.338  57.012  1.00 23.42           C  
ATOM    745  CG  GLN A  53      37.101 -13.443  57.754  1.00 23.42           C  
ATOM    746  CD  GLN A  53      37.370 -12.122  57.047  1.00 23.42           C  
ATOM    747  OE1 GLN A  53      37.330 -12.037  55.814  1.00 23.42           O  
ATOM    748  NE2 GLN A  53      37.647 -11.082  57.824  1.00 23.42           N  
ATOM    749  H   GLN A  53      34.545 -16.166  56.050  1.00 23.42           H  
ATOM    750  HA  GLN A  53      36.825 -16.218  57.748  1.00 23.42           H  
ATOM    751 1HB  GLN A  53      36.459 -14.497  55.995  1.00 23.42           H  
ATOM    752 2HB  GLN A  53      35.153 -13.803  56.944  1.00 23.42           H  
ATOM    753 1HG  GLN A  53      36.690 -13.215  58.742  1.00 23.42           H  
ATOM    754 2HG  GLN A  53      38.047 -13.976  57.864  1.00 23.42           H  
ATOM    755 1HE2 GLN A  53      37.833 -10.188  57.422  1.00 23.42           H  
ATOM    756 2HE2 GLN A  53      37.670 -11.190  58.847  1.00 23.42           H  
ATOM    757  N   ILE A  54      34.089 -15.184  59.272  1.00 23.88           N  
ATOM    758  CA  ILE A  54      33.533 -14.945  60.595  1.00 23.88           C  
ATOM    759  C   ILE A  54      33.726 -16.173  61.468  1.00 23.88           C  
ATOM    760  O   ILE A  54      34.110 -16.062  62.641  1.00 23.88           O  
ATOM    761  CB  ILE A  54      32.044 -14.576  60.501  1.00 23.88           C  
ATOM    762  CG1 ILE A  54      31.899 -13.190  59.850  1.00 23.88           C  
ATOM    763  CG2 ILE A  54      31.406 -14.601  61.878  1.00 23.88           C  
ATOM    764  CD1 ILE A  54      30.493 -12.856  59.416  1.00 23.88           C  
ATOM    765  H   ILE A  54      33.485 -15.111  58.453  1.00 23.88           H  
ATOM    766  HA  ILE A  54      34.068 -14.111  61.049  1.00 23.88           H  
ATOM    767  HB  ILE A  54      31.540 -15.291  59.858  1.00 23.88           H  
ATOM    768 1HG1 ILE A  54      32.220 -12.439  60.572  1.00 23.88           H  
ATOM    769 2HG1 ILE A  54      32.558 -13.133  58.989  1.00 23.88           H  
ATOM    770 1HG2 ILE A  54      30.352 -14.347  61.791  1.00 23.88           H  
ATOM    771 2HG2 ILE A  54      31.506 -15.597  62.309  1.00 23.88           H  
ATOM    772 3HG2 ILE A  54      31.906 -13.875  62.522  1.00 23.88           H  
ATOM    773 1HD1 ILE A  54      30.478 -11.860  58.977  1.00 23.88           H  
ATOM    774 2HD1 ILE A  54      30.170 -13.575  58.681  1.00 23.88           H  
ATOM    775 3HD1 ILE A  54      29.828 -12.887  60.276  1.00 23.88           H  
ATOM    776  N   ALA A  55      33.453 -17.355  60.924  1.00 24.27           N  
ATOM    777  CA  ALA A  55      33.654 -18.561  61.701  1.00 24.27           C  
ATOM    778  C   ALA A  55      35.113 -18.698  62.125  1.00 24.27           C  
ATOM    779  O   ALA A  55      35.391 -19.024  63.280  1.00 24.27           O  
ATOM    780  CB  ALA A  55      33.232 -19.775  60.904  1.00 24.27           C  
ATOM    781  H   ALA A  55      33.109 -17.415  59.962  1.00 24.27           H  
ATOM    782  HA  ALA A  55      33.041 -18.489  62.600  1.00 24.27           H  
ATOM    783 1HB  ALA A  55      33.366 -20.672  61.505  1.00 24.27           H  
ATOM    784 2HB  ALA A  55      32.185 -19.675  60.620  1.00 24.27           H  
ATOM    785 3HB  ALA A  55      33.843 -19.845  60.006  1.00 24.27           H  
ATOM    786  N   GLU A  56      36.059 -18.388  61.230  1.00 24.56           N  
ATOM    787  CA  GLU A  56      37.457 -18.504  61.630  1.00 24.56           C  
ATOM    788  C   GLU A  56      37.801 -17.505  62.732  1.00 24.56           C  
ATOM    789  O   GLU A  56      38.464 -17.862  63.705  1.00 24.56           O  
ATOM    790  CB  GLU A  56      38.409 -18.315  60.442  1.00 24.56           C  
ATOM    791  CG  GLU A  56      38.397 -19.457  59.420  1.00 24.56           C  
ATOM    792  CD  GLU A  56      39.383 -19.252  58.269  1.00 24.56           C  
ATOM    793  OE1 GLU A  56      39.989 -18.206  58.196  1.00 24.56           O  
ATOM    794  OE2 GLU A  56      39.531 -20.155  57.476  1.00 24.56           O  
ATOM    795  H   GLU A  56      35.798 -18.115  60.278  1.00 24.56           H  
ATOM    796  HA  GLU A  56      37.613 -19.507  62.027  1.00 24.56           H  
ATOM    797 1HB  GLU A  56      38.145 -17.397  59.915  1.00 24.56           H  
ATOM    798 2HB  GLU A  56      39.429 -18.201  60.809  1.00 24.56           H  
ATOM    799 1HG  GLU A  56      38.635 -20.390  59.930  1.00 24.56           H  
ATOM    800 2HG  GLU A  56      37.387 -19.542  59.016  1.00 24.56           H  
ATOM    801  N   GLU A  57      37.290 -16.274  62.623  1.00 24.67           N  
ATOM    802  CA  GLU A  57      37.549 -15.248  63.636  1.00 24.67           C  
ATOM    803  C   GLU A  57      36.967 -15.656  64.986  1.00 24.67           C  
ATOM    804  O   GLU A  57      37.549 -15.393  66.038  1.00 24.67           O  
ATOM    805  CB  GLU A  57      36.978 -13.888  63.204  1.00 24.67           C  
ATOM    806  CG  GLU A  57      37.718 -13.219  62.033  1.00 24.67           C  
ATOM    807  CD  GLU A  57      37.096 -11.905  61.601  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      36.054 -11.557  62.107  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      37.673 -11.248  60.756  1.00 24.67           O  
ATOM    810  H   GLU A  57      36.740 -16.040  61.794  1.00 24.67           H  
ATOM    811  HA  GLU A  57      38.630 -15.149  63.753  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      35.937 -14.018  62.903  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      36.991 -13.203  64.049  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      38.751 -13.039  62.327  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      37.729 -13.904  61.189  1.00 24.67           H  
ATOM    816  N   THR A  58      35.809 -16.308  64.945  1.00 24.67           N  
ATOM    817  CA  THR A  58      35.119 -16.785  66.129  1.00 24.67           C  
ATOM    818  C   THR A  58      35.924 -17.870  66.841  1.00 24.67           C  
ATOM    819  O   THR A  58      36.026 -17.884  68.070  1.00 24.67           O  
ATOM    820  CB  THR A  58      33.742 -17.353  65.745  1.00 24.67           C  
ATOM    821  OG1 THR A  58      32.954 -16.318  65.129  1.00 24.67           O  
ATOM    822  CG2 THR A  58      33.032 -17.896  66.964  1.00 24.67           C  
ATOM    823  H   THR A  58      35.366 -16.456  64.038  1.00 24.67           H  
ATOM    824  HA  THR A  58      34.985 -15.948  66.813  1.00 24.67           H  
ATOM    825  HB  THR A  58      33.874 -18.157  65.034  1.00 24.67           H  
ATOM    826  HG1 THR A  58      33.414 -16.037  64.300  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      32.065 -18.300  66.668  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      33.637 -18.688  67.408  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      32.887 -17.097  67.689  1.00 24.67           H  
ATOM    830  N   LEU A  59      36.476 -18.793  66.054  1.00 24.67           N  
ATOM    831  CA  LEU A  59      37.215 -19.936  66.568  1.00 24.67           C  
ATOM    832  C   LEU A  59      38.665 -19.666  66.993  1.00 24.67           C  
ATOM    833  O   LEU A  59      39.153 -20.310  67.928  1.00 24.67           O  
ATOM    834  CB  LEU A  59      37.202 -21.022  65.494  1.00 24.67           C  
ATOM    835  CG  LEU A  59      35.813 -21.601  65.187  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      35.909 -22.537  63.998  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      35.287 -22.313  66.420  1.00 24.67           C  
ATOM    838  H   LEU A  59      36.333 -18.718  65.046  1.00 24.67           H  
ATOM    839  HA  LEU A  59      36.678 -20.306  67.438  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      37.594 -20.591  64.569  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      37.855 -21.834  65.804  1.00 24.67           H  
ATOM    842  HG  LEU A  59      35.131 -20.797  64.930  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      34.923 -22.940  63.770  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      36.282 -21.979  63.135  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      36.592 -23.353  64.229  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      34.297 -22.719  66.212  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      35.964 -23.126  66.687  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      35.222 -21.605  67.247  1.00 24.67           H  
ATOM    849  N   VAL A  60      39.357 -18.749  66.321  1.00 24.67           N  
ATOM    850  CA  VAL A  60      40.763 -18.506  66.627  1.00 24.67           C  
ATOM    851  C   VAL A  60      41.248 -17.110  66.234  1.00 24.67           C  
ATOM    852  O   VAL A  60      41.310 -16.226  67.090  1.00 24.67           O  
ATOM    853  OXT VAL A  60      41.950 -17.012  65.228  1.00 24.67           O  
ATOM    854  CB  VAL A  60      41.620 -19.569  65.917  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      41.372 -19.504  64.408  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      43.090 -19.333  66.234  1.00 24.67           C  
ATOM    857  H   VAL A  60      38.917 -18.247  65.548  1.00 24.67           H  
ATOM    858  HA  VAL A  60      40.894 -18.618  67.703  1.00 24.67           H  
ATOM    859  HB  VAL A  60      41.325 -20.561  66.263  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      41.970 -20.265  63.908  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      40.313 -19.681  64.203  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      41.649 -18.521  64.031  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      43.695 -20.090  65.737  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      43.386 -18.345  65.883  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      43.242 -19.396  67.312  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642036 MODEL 4 line_3_sample5
PFRMAT TS
TARGET line_3_sample5
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   GLY A   1       1.108  -0.419  -1.675  1.00 15.37           N  
ATOM      2  CA  GLY A   1       2.524  -0.209  -1.392  1.00 15.37           C  
ATOM      3  C   GLY A   1       2.850   1.268  -1.260  1.00 15.37           C  
ATOM      4  O   GLY A   1       3.955   1.704  -1.580  1.00 15.37           O  
ATOM      5  H   GLY A   1       0.818  -1.294  -2.088  1.00 15.37           H  
ATOM      6 1HA  GLY A   1       2.793  -0.729  -0.470  1.00 15.37           H  
ATOM      7 2HA  GLY A   1       3.124  -0.645  -2.190  1.00 15.37           H  
ATOM      8  N   GLN A   2       1.920   2.034  -0.698  1.00 13.77           N  
ATOM      9  CA  GLN A   2       2.106   3.481  -0.530  1.00 13.77           C  
ATOM     10  C   GLN A   2       3.336   3.771   0.337  1.00 13.77           C  
ATOM     11  O   GLN A   2       4.059   4.751   0.120  1.00 13.77           O  
ATOM     12  CB  GLN A   2       0.842   4.104   0.075  1.00 13.77           C  
ATOM     13  CG  GLN A   2      -0.381   4.089  -0.874  1.00 13.77           C  
ATOM     14  CD  GLN A   2      -0.227   5.025  -2.089  1.00 13.77           C  
ATOM     15  OE1 GLN A   2      -0.033   6.237  -1.918  1.00 13.77           O  
ATOM     16  NE2 GLN A   2      -0.323   4.469  -3.293  1.00 13.77           N  
ATOM     17  H   GLN A   2       1.042   1.597  -0.438  1.00 13.77           H  
ATOM     18  HA  GLN A   2       2.259   3.926  -1.505  1.00 13.77           H  
ATOM     19 1HB  GLN A   2       0.571   3.561   0.982  1.00 13.77           H  
ATOM     20 2HB  GLN A   2       1.042   5.134   0.363  1.00 13.77           H  
ATOM     21 1HG  GLN A   2      -0.519   3.071  -1.244  1.00 13.77           H  
ATOM     22 2HG  GLN A   2      -1.262   4.403  -0.312  1.00 13.77           H  
ATOM     23 1HE2 GLN A   2      -0.235   5.030  -4.118  1.00 13.77           H  
ATOM     24 2HE2 GLN A   2      -0.483   3.483  -3.377  1.00 13.77           H  
ATOM     25  N   ASP A   3       3.604   2.870   1.277  1.00 13.18           N  
ATOM     26  CA  ASP A   3       4.739   2.974   2.185  1.00 13.18           C  
ATOM     27  C   ASP A   3       6.079   2.985   1.436  1.00 13.18           C  
ATOM     28  O   ASP A   3       7.073   3.508   1.951  1.00 13.18           O  
ATOM     29  CB  ASP A   3       4.735   1.801   3.168  1.00 13.18           C  
ATOM     30  CG  ASP A   3       3.618   1.878   4.215  1.00 13.18           C  
ATOM     31  OD1 ASP A   3       2.999   2.911   4.345  1.00 13.18           O  
ATOM     32  OD2 ASP A   3       3.393   0.891   4.872  1.00 13.18           O  
ATOM     33  H   ASP A   3       2.976   2.086   1.377  1.00 13.18           H  
ATOM     34  HA  ASP A   3       4.649   3.906   2.741  1.00 13.18           H  
ATOM     35 1HB  ASP A   3       4.634   0.869   2.614  1.00 13.18           H  
ATOM     36 2HB  ASP A   3       5.694   1.768   3.685  1.00 13.18           H  
ATOM     37  N   GLU A   4       6.122   2.366   0.247  1.00 13.63           N  
ATOM     38  CA  GLU A   4       7.347   2.305  -0.539  1.00 13.63           C  
ATOM     39  C   GLU A   4       7.330   3.365  -1.646  1.00 13.63           C  
ATOM     40  O   GLU A   4       8.350   4.011  -1.928  1.00 13.63           O  
ATOM     41  CB  GLU A   4       7.527   0.907  -1.139  1.00 13.63           C  
ATOM     42  CG  GLU A   4       7.706  -0.199  -0.094  1.00 13.63           C  
ATOM     43  CD  GLU A   4       7.892  -1.586  -0.694  1.00 13.63           C  
ATOM     44  OE1 GLU A   4       7.793  -1.724  -1.891  1.00 13.63           O  
ATOM     45  OE2 GLU A   4       8.136  -2.503   0.057  1.00 13.63           O  
ATOM     46  H   GLU A   4       5.274   1.974  -0.154  1.00 13.63           H  
ATOM     47  HA  GLU A   4       8.185   2.492   0.121  1.00 13.63           H  
ATOM     48 1HB  GLU A   4       6.650   0.660  -1.741  1.00 13.63           H  
ATOM     49 2HB  GLU A   4       8.395   0.901  -1.798  1.00 13.63           H  
ATOM     50 1HG  GLU A   4       8.577   0.041   0.518  1.00 13.63           H  
ATOM     51 2HG  GLU A   4       6.832  -0.204   0.557  1.00 13.63           H  
ATOM     52  N   ILE A   5       6.143   3.615  -2.196  1.00 15.10           N  
ATOM     53  CA  ILE A   5       5.943   4.559  -3.291  1.00 15.10           C  
ATOM     54  C   ILE A   5       6.368   5.964  -2.922  1.00 15.10           C  
ATOM     55  O   ILE A   5       6.984   6.662  -3.723  1.00 15.10           O  
ATOM     56  CB  ILE A   5       4.473   4.581  -3.740  1.00 15.10           C  
ATOM     57  CG1 ILE A   5       4.116   3.262  -4.427  1.00 15.10           C  
ATOM     58  CG2 ILE A   5       4.205   5.767  -4.649  1.00 15.10           C  
ATOM     59  CD1 ILE A   5       2.639   3.068  -4.630  1.00 15.10           C  
ATOM     60  H   ILE A   5       5.340   3.071  -1.881  1.00 15.10           H  
ATOM     61  HA  ILE A   5       6.551   4.231  -4.135  1.00 15.10           H  
ATOM     62  HB  ILE A   5       3.848   4.672  -2.866  1.00 15.10           H  
ATOM     63 1HG1 ILE A   5       4.601   3.237  -5.402  1.00 15.10           H  
ATOM     64 2HG1 ILE A   5       4.501   2.438  -3.835  1.00 15.10           H  
ATOM     65 1HG2 ILE A   5       3.155   5.775  -4.932  1.00 15.10           H  
ATOM     66 2HG2 ILE A   5       4.440   6.692  -4.120  1.00 15.10           H  
ATOM     67 3HG2 ILE A   5       4.825   5.693  -5.540  1.00 15.10           H  
ATOM     68 1HD1 ILE A   5       2.464   2.116  -5.129  1.00 15.10           H  
ATOM     69 2HD1 ILE A   5       2.141   3.066  -3.669  1.00 15.10           H  
ATOM     70 3HD1 ILE A   5       2.246   3.876  -5.241  1.00 15.10           H  
ATOM     71  N   HIS A   6       6.043   6.373  -1.703  1.00 17.44           N  
ATOM     72  CA  HIS A   6       6.336   7.724  -1.268  1.00 17.44           C  
ATOM     73  C   HIS A   6       7.596   7.864  -0.404  1.00 17.44           C  
ATOM     74  O   HIS A   6       7.719   8.832   0.345  1.00 17.44           O  
ATOM     75  CB  HIS A   6       5.133   8.255  -0.502  1.00 17.44           C  
ATOM     76  CG  HIS A   6       3.905   8.316  -1.349  1.00 17.44           C  
ATOM     77  ND1 HIS A   6       3.696   9.276  -2.324  1.00 17.44           N  
ATOM     78  CD2 HIS A   6       2.833   7.513  -1.373  1.00 17.44           C  
ATOM     79  CE1 HIS A   6       2.521   9.046  -2.903  1.00 17.44           C  
ATOM     80  NE2 HIS A   6       1.988   7.979  -2.334  1.00 17.44           N  
ATOM     81  H   HIS A   6       5.528   5.745  -1.080  1.00 17.44           H  
ATOM     82  HA  HIS A   6       6.478   8.353  -2.145  1.00 17.44           H  
ATOM     83 1HB  HIS A   6       4.928   7.600   0.350  1.00 17.44           H  
ATOM     84 2HB  HIS A   6       5.345   9.249  -0.118  1.00 17.44           H  
ATOM     85  HD2 HIS A   6       2.661   6.649  -0.745  1.00 17.44           H  
ATOM     86  HE1 HIS A   6       2.076   9.633  -3.704  1.00 17.44           H  
ATOM     87  HE2 HIS A   6       1.091   7.519  -2.527  1.00 17.44           H  
ATOM     88  N   ARG A   7       8.548   6.928  -0.498  1.00 20.19           N  
ATOM     89  CA  ARG A   7       9.775   7.087   0.287  1.00 20.19           C  
ATOM     90  C   ARG A   7      10.531   8.375  -0.104  1.00 20.19           C  
ATOM     91  O   ARG A   7      10.834   8.578  -1.284  1.00 20.19           O  
ATOM     92  CB  ARG A   7      10.704   5.907   0.065  1.00 20.19           C  
ATOM     93  CG  ARG A   7      10.278   4.623   0.689  1.00 20.19           C  
ATOM     94  CD  ARG A   7      11.133   3.489   0.224  1.00 20.19           C  
ATOM     95  NE  ARG A   7      10.881   3.167  -1.189  1.00 20.19           N  
ATOM     96  CZ  ARG A   7      11.643   2.350  -1.945  1.00 20.19           C  
ATOM     97  NH1 ARG A   7      12.720   1.794  -1.430  1.00 20.19           N  
ATOM     98  NH2 ARG A   7      11.318   2.107  -3.208  1.00 20.19           N  
ATOM     99  H   ARG A   7       8.426   6.109  -1.103  1.00 20.19           H  
ATOM    100  HA  ARG A   7       9.484   7.097   1.330  1.00 20.19           H  
ATOM    101 1HB  ARG A   7      10.821   5.730  -1.006  1.00 20.19           H  
ATOM    102 2HB  ARG A   7      11.684   6.140   0.469  1.00 20.19           H  
ATOM    103 1HG  ARG A   7      10.376   4.698   1.771  1.00 20.19           H  
ATOM    104 2HG  ARG A   7       9.246   4.442   0.443  1.00 20.19           H  
ATOM    105 1HD  ARG A   7      12.187   3.758   0.328  1.00 20.19           H  
ATOM    106 2HD  ARG A   7      10.917   2.604   0.820  1.00 20.19           H  
ATOM    107  HE  ARG A   7      10.044   3.584  -1.628  1.00 20.19           H  
ATOM    108 1HH1 ARG A   7      12.983   1.996  -0.475  1.00 20.19           H  
ATOM    109 2HH1 ARG A   7      13.297   1.192  -1.995  1.00 20.19           H  
ATOM    110 1HH2 ARG A   7      10.498   2.534  -3.622  1.00 20.19           H  
ATOM    111 2HH2 ARG A   7      11.897   1.500  -3.762  1.00 20.19           H  
ATOM    112  N   PRO A   8      10.967   9.212   0.860  1.00 22.54           N  
ATOM    113  CA  PRO A   8      11.653  10.482   0.642  1.00 22.54           C  
ATOM    114  C   PRO A   8      13.120  10.306   0.292  1.00 22.54           C  
ATOM    115  O   PRO A   8      14.013  10.818   0.976  1.00 22.54           O  
ATOM    116  CB  PRO A   8      11.493  11.163   1.999  1.00 22.54           C  
ATOM    117  CG  PRO A   8      11.507  10.018   2.989  1.00 22.54           C  
ATOM    118  CD  PRO A   8      10.760   8.890   2.285  1.00 22.54           C  
ATOM    119  HA  PRO A   8      11.130  11.043  -0.150  1.00 22.54           H  
ATOM    120 1HB  PRO A   8      12.312  11.879   2.157  1.00 22.54           H  
ATOM    121 2HB  PRO A   8      10.553  11.735   2.024  1.00 22.54           H  
ATOM    122 1HG  PRO A   8      12.545   9.748   3.236  1.00 22.54           H  
ATOM    123 2HG  PRO A   8      11.026  10.325   3.929  1.00 22.54           H  
ATOM    124 1HD  PRO A   8      11.217   7.923   2.546  1.00 22.54           H  
ATOM    125 2HD  PRO A   8       9.689   8.946   2.542  1.00 22.54           H  
ATOM    126  N   GLU A   9      13.390   9.622  -0.802  1.00 23.83           N  
ATOM    127  CA  GLU A   9      14.773   9.344  -1.163  1.00 23.83           C  
ATOM    128  C   GLU A   9      15.422  10.469  -1.953  1.00 23.83           C  
ATOM    129  O   GLU A   9      15.720  10.336  -3.145  1.00 23.83           O  
ATOM    130  CB  GLU A   9      14.881   8.012  -1.902  1.00 23.83           C  
ATOM    131  CG  GLU A   9      14.469   6.821  -1.043  1.00 23.83           C  
ATOM    132  CD  GLU A   9      14.686   5.480  -1.696  1.00 23.83           C  
ATOM    133  OE1 GLU A   9      15.025   5.444  -2.854  1.00 23.83           O  
ATOM    134  OE2 GLU A   9      14.555   4.488  -1.012  1.00 23.83           O  
ATOM    135  H   GLU A   9      12.612   9.259  -1.354  1.00 23.83           H  
ATOM    136  HA  GLU A   9      15.335   9.237  -0.236  1.00 23.83           H  
ATOM    137 1HB  GLU A   9      14.238   8.031  -2.783  1.00 23.83           H  
ATOM    138 2HB  GLU A   9      15.904   7.861  -2.238  1.00 23.83           H  
ATOM    139 1HG  GLU A   9      15.023   6.854  -0.106  1.00 23.83           H  
ATOM    140 2HG  GLU A   9      13.418   6.936  -0.813  1.00 23.83           H  
ATOM    141  N   THR A  10      15.657  11.571  -1.257  1.00 24.10           N  
ATOM    142  CA  THR A  10      16.285  12.760  -1.814  1.00 24.10           C  
ATOM    143  C   THR A  10      17.649  12.971  -1.175  1.00 24.10           C  
ATOM    144  O   THR A  10      17.746  13.232   0.022  1.00 24.10           O  
ATOM    145  CB  THR A  10      15.411  14.005  -1.585  1.00 24.10           C  
ATOM    146  OG1 THR A  10      14.147  13.833  -2.239  1.00 24.10           O  
ATOM    147  CG2 THR A  10      16.103  15.242  -2.113  1.00 24.10           C  
ATOM    148  H   THR A  10      15.342  11.555  -0.285  1.00 24.10           H  
ATOM    149  HA  THR A  10      16.425  12.618  -2.885  1.00 24.10           H  
ATOM    150  HB  THR A  10      15.234  14.125  -0.516  1.00 24.10           H  
ATOM    151  HG1 THR A  10      14.293  13.622  -3.167  1.00 24.10           H  
ATOM    152 1HG2 THR A  10      15.476  16.117  -1.939  1.00 24.10           H  
ATOM    153 2HG2 THR A  10      17.035  15.364  -1.599  1.00 24.10           H  
ATOM    154 3HG2 THR A  10      16.284  15.134  -3.180  1.00 24.10           H  
ATOM    155  N   ALA A  11      18.706  12.946  -1.983  1.00 23.38           N  
ATOM    156  CA  ALA A  11      20.069  13.047  -1.452  1.00 23.38           C  
ATOM    157  C   ALA A  11      20.297  14.313  -0.635  1.00 23.38           C  
ATOM    158  O   ALA A  11      21.039  14.302   0.345  1.00 23.38           O  
ATOM    159  CB  ALA A  11      21.064  13.014  -2.593  1.00 23.38           C  
ATOM    160  H   ALA A  11      18.565  12.778  -2.970  1.00 23.38           H  
ATOM    161  HA  ALA A  11      20.242  12.190  -0.801  1.00 23.38           H  
ATOM    162 1HB  ALA A  11      22.077  13.054  -2.189  1.00 23.38           H  
ATOM    163 2HB  ALA A  11      20.937  12.094  -3.163  1.00 23.38           H  
ATOM    164 3HB  ALA A  11      20.902  13.871  -3.245  1.00 23.38           H  
ATOM    165  N   GLU A  12      19.655  15.399  -1.029  1.00 21.70           N  
ATOM    166  CA  GLU A  12      19.798  16.673  -0.340  1.00 21.70           C  
ATOM    167  C   GLU A  12      19.294  16.631   1.110  1.00 21.70           C  
ATOM    168  O   GLU A  12      19.781  17.387   1.954  1.00 21.70           O  
ATOM    169  CB  GLU A  12      19.066  17.774  -1.112  1.00 21.70           C  
ATOM    170  CG  GLU A  12      19.703  18.121  -2.453  1.00 21.70           C  
ATOM    171  CD  GLU A  12      18.951  19.186  -3.220  1.00 21.70           C  
ATOM    172  OE1 GLU A  12      17.873  19.545  -2.808  1.00 21.70           O  
ATOM    173  OE2 GLU A  12      19.462  19.642  -4.219  1.00 21.70           O  
ATOM    174  H   GLU A  12      19.054  15.340  -1.836  1.00 21.70           H  
ATOM    175  HA  GLU A  12      20.859  16.923  -0.315  1.00 21.70           H  
ATOM    176 1HB  GLU A  12      18.037  17.480  -1.292  1.00 21.70           H  
ATOM    177 2HB  GLU A  12      19.043  18.683  -0.510  1.00 21.70           H  
ATOM    178 1HG  GLU A  12      20.721  18.467  -2.275  1.00 21.70           H  
ATOM    179 2HG  GLU A  12      19.758  17.214  -3.056  1.00 21.70           H  
ATOM    180  N   GLY A  13      18.262  15.818   1.385  1.00 19.42           N  
ATOM    181  CA  GLY A  13      17.685  15.753   2.726  1.00 19.42           C  
ATOM    182  C   GLY A  13      17.907  14.410   3.431  1.00 19.42           C  
ATOM    183  O   GLY A  13      17.728  14.295   4.651  1.00 19.42           O  
ATOM    184  H   GLY A  13      17.918  15.185   0.669  1.00 19.42           H  
ATOM    185 1HA  GLY A  13      18.108  16.550   3.336  1.00 19.42           H  
ATOM    186 2HA  GLY A  13      16.616  15.950   2.659  1.00 19.42           H  
ATOM    187  N   ARG A  14      18.334  13.392   2.691  1.00 17.05           N  
ATOM    188  CA  ARG A  14      18.460  12.045   3.243  1.00 17.05           C  
ATOM    189  C   ARG A  14      19.735  11.850   4.051  1.00 17.05           C  
ATOM    190  O   ARG A  14      20.664  11.153   3.639  1.00 17.05           O  
ATOM    191  CB  ARG A  14      18.409  11.026   2.110  1.00 17.05           C  
ATOM    192  CG  ARG A  14      18.435   9.568   2.520  1.00 17.05           C  
ATOM    193  CD  ARG A  14      18.306   8.679   1.321  1.00 17.05           C  
ATOM    194  NE  ARG A  14      18.261   7.266   1.674  1.00 17.05           N  
ATOM    195  CZ  ARG A  14      18.124   6.256   0.784  1.00 17.05           C  
ATOM    196  NH1 ARG A  14      18.037   6.512  -0.503  1.00 17.05           N  
ATOM    197  NH2 ARG A  14      18.076   5.007   1.208  1.00 17.05           N  
ATOM    198  H   ARG A  14      18.492  13.523   1.698  1.00 17.05           H  
ATOM    199  HA  ARG A  14      17.608  11.866   3.901  1.00 17.05           H  
ATOM    200 1HB  ARG A  14      17.493  11.176   1.541  1.00 17.05           H  
ATOM    201 2HB  ARG A  14      19.244  11.204   1.431  1.00 17.05           H  
ATOM    202 1HG  ARG A  14      19.377   9.349   3.025  1.00 17.05           H  
ATOM    203 2HG  ARG A  14      17.603   9.366   3.195  1.00 17.05           H  
ATOM    204 1HD  ARG A  14      17.394   8.927   0.792  1.00 17.05           H  
ATOM    205 2HD  ARG A  14      19.159   8.839   0.661  1.00 17.05           H  
ATOM    206  HE  ARG A  14      18.325   7.024   2.655  1.00 17.05           H  
ATOM    207 1HH1 ARG A  14      18.072   7.462  -0.838  1.00 17.05           H  
ATOM    208 2HH1 ARG A  14      17.930   5.748  -1.163  1.00 17.05           H  
ATOM    209 1HH2 ARG A  14      18.139   4.802   2.195  1.00 17.05           H  
ATOM    210 2HH2 ARG A  14      17.964   4.256   0.540  1.00 17.05           H  
ATOM    211  N   SER A  15      19.756  12.464   5.222  1.00 15.04           N  
ATOM    212  CA  SER A  15      20.895  12.392   6.121  1.00 15.04           C  
ATOM    213  C   SER A  15      21.055  10.953   6.628  1.00 15.04           C  
ATOM    214  O   SER A  15      20.045  10.291   6.881  1.00 15.04           O  
ATOM    215  CB  SER A  15      20.684  13.337   7.294  1.00 15.04           C  
ATOM    216  OG  SER A  15      21.727  13.246   8.232  1.00 15.04           O  
ATOM    217  H   SER A  15      18.942  13.035   5.453  1.00 15.04           H  
ATOM    218  HA  SER A  15      21.769  12.707   5.559  1.00 15.04           H  
ATOM    219 1HB  SER A  15      20.610  14.359   6.924  1.00 15.04           H  
ATOM    220 2HB  SER A  15      19.739  13.099   7.779  1.00 15.04           H  
ATOM    221  HG  SER A  15      21.792  12.300   8.482  1.00 15.04           H  
ATOM    222  N   PRO A  16      22.279  10.418   6.749  1.00 13.64           N  
ATOM    223  CA  PRO A  16      22.553   9.118   7.322  1.00 13.64           C  
ATOM    224  C   PRO A  16      22.304   9.170   8.815  1.00 13.64           C  
ATOM    225  O   PRO A  16      22.445  10.236   9.424  1.00 13.64           O  
ATOM    226  CB  PRO A  16      24.027   8.890   6.972  1.00 13.64           C  
ATOM    227  CG  PRO A  16      24.610  10.284   6.855  1.00 13.64           C  
ATOM    228  CD  PRO A  16      23.484  11.138   6.281  1.00 13.64           C  
ATOM    229  HA  PRO A  16      21.904   8.367   6.841  1.00 13.64           H  
ATOM    230 1HB  PRO A  16      24.506   8.293   7.765  1.00 13.64           H  
ATOM    231 2HB  PRO A  16      24.107   8.311   6.041  1.00 13.64           H  
ATOM    232 1HG  PRO A  16      24.942  10.635   7.843  1.00 13.64           H  
ATOM    233 2HG  PRO A  16      25.502  10.268   6.209  1.00 13.64           H  
ATOM    234 1HD  PRO A  16      23.556  12.142   6.719  1.00 13.64           H  
ATOM    235 2HD  PRO A  16      23.520  11.151   5.177  1.00 13.64           H  
ATOM    236  N   VAL A  17      21.966   8.030   9.403  1.00 12.92           N  
ATOM    237  CA  VAL A  17      21.763   7.934  10.842  1.00 12.92           C  
ATOM    238  C   VAL A  17      22.620   6.842  11.465  1.00 12.92           C  
ATOM    239  O   VAL A  17      22.626   5.702  10.998  1.00 12.92           O  
ATOM    240  CB  VAL A  17      20.275   7.662  11.151  1.00 12.92           C  
ATOM    241  CG1 VAL A  17      20.071   7.504  12.658  1.00 12.92           C  
ATOM    242  CG2 VAL A  17      19.423   8.824  10.610  1.00 12.92           C  
ATOM    243  H   VAL A  17      21.854   7.200   8.839  1.00 12.92           H  
ATOM    244  HA  VAL A  17      22.038   8.887  11.294  1.00 12.92           H  
ATOM    245  HB  VAL A  17      19.971   6.730  10.677  1.00 12.92           H  
ATOM    246 1HG1 VAL A  17      19.019   7.306  12.861  1.00 12.92           H  
ATOM    247 2HG1 VAL A  17      20.669   6.672  13.027  1.00 12.92           H  
ATOM    248 3HG1 VAL A  17      20.372   8.418  13.166  1.00 12.92           H  
ATOM    249 1HG2 VAL A  17      18.373   8.634  10.824  1.00 12.92           H  
ATOM    250 2HG2 VAL A  17      19.731   9.753  11.091  1.00 12.92           H  
ATOM    251 3HG2 VAL A  17      19.555   8.917   9.531  1.00 12.92           H  
ATOM    252  N   LYS A  18      23.340   7.185  12.529  1.00 12.84           N  
ATOM    253  CA  LYS A  18      24.158   6.194  13.214  1.00 12.84           C  
ATOM    254  C   LYS A  18      23.284   5.421  14.198  1.00 12.84           C  
ATOM    255  O   LYS A  18      22.712   6.002  15.122  1.00 12.84           O  
ATOM    256  CB  LYS A  18      25.334   6.873  13.924  1.00 12.84           C  
ATOM    257  CG  LYS A  18      26.326   5.916  14.591  1.00 12.84           C  
ATOM    258  CD  LYS A  18      27.515   6.683  15.191  1.00 12.84           C  
ATOM    259  CE  LYS A  18      28.515   5.743  15.859  1.00 12.84           C  
ATOM    260  NZ  LYS A  18      29.677   6.480  16.434  1.00 12.84           N  
ATOM    261  H   LYS A  18      23.310   8.136  12.866  1.00 12.84           H  
ATOM    262  HA  LYS A  18      24.552   5.489  12.481  1.00 12.84           H  
ATOM    263 1HB  LYS A  18      25.891   7.477  13.207  1.00 12.84           H  
ATOM    264 2HB  LYS A  18      24.953   7.545  14.691  1.00 12.84           H  
ATOM    265 1HG  LYS A  18      25.823   5.363  15.389  1.00 12.84           H  
ATOM    266 2HG  LYS A  18      26.695   5.202  13.857  1.00 12.84           H  
ATOM    267 1HD  LYS A  18      28.024   7.239  14.401  1.00 12.84           H  
ATOM    268 2HD  LYS A  18      27.152   7.395  15.934  1.00 12.84           H  
ATOM    269 1HE  LYS A  18      28.012   5.201  16.656  1.00 12.84           H  
ATOM    270 2HE  LYS A  18      28.879   5.028  15.121  1.00 12.84           H  
ATOM    271 1HZ  LYS A  18      30.309   5.821  16.865  1.00 12.84           H  
ATOM    272 2HZ  LYS A  18      30.160   6.979  15.699  1.00 12.84           H  
ATOM    273 3HZ  LYS A  18      29.349   7.136  17.128  1.00 12.84           H  
ATOM    274  N   SER A  19      23.154   4.117  13.966  1.00 13.22           N  
ATOM    275  CA  SER A  19      22.290   3.256  14.769  1.00 13.22           C  
ATOM    276  C   SER A  19      22.943   1.918  15.113  1.00 13.22           C  
ATOM    277  O   SER A  19      22.288   0.871  15.077  1.00 13.22           O  
ATOM    278  CB  SER A  19      20.975   3.024  14.045  1.00 13.22           C  
ATOM    279  OG  SER A  19      21.183   2.472  12.773  1.00 13.22           O  
ATOM    280  H   SER A  19      23.656   3.717  13.185  1.00 13.22           H  
ATOM    281  HA  SER A  19      22.073   3.776  15.693  1.00 13.22           H  
ATOM    282 1HB  SER A  19      20.353   2.353  14.639  1.00 13.22           H  
ATOM    283 2HB  SER A  19      20.440   3.970  13.951  1.00 13.22           H  
ATOM    284  HG  SER A  19      21.594   3.164  12.240  1.00 13.22           H  
ATOM    285  N   HIS A  20      24.238   1.938  15.438  1.00 13.78           N  
ATOM    286  CA  HIS A  20      24.969   0.697  15.734  1.00 13.78           C  
ATOM    287  C   HIS A  20      24.350  -0.095  16.892  1.00 13.78           C  
ATOM    288  O   HIS A  20      24.371  -1.335  16.905  1.00 13.78           O  
ATOM    289  CB  HIS A  20      26.412   1.062  16.106  1.00 13.78           C  
ATOM    290  CG  HIS A  20      26.509   1.797  17.432  1.00 13.78           C  
ATOM    291  ND1 HIS A  20      26.181   3.133  17.569  1.00 13.78           N  
ATOM    292  CD2 HIS A  20      26.902   1.382  18.661  1.00 13.78           C  
ATOM    293  CE1 HIS A  20      26.368   3.505  18.826  1.00 13.78           C  
ATOM    294  NE2 HIS A  20      26.802   2.464  19.508  1.00 13.78           N  
ATOM    295  H   HIS A  20      24.722   2.823  15.464  1.00 13.78           H  
ATOM    296  HA  HIS A  20      24.984   0.065  14.849  1.00 13.78           H  
ATOM    297 1HB  HIS A  20      27.023   0.159  16.168  1.00 13.78           H  
ATOM    298 2HB  HIS A  20      26.841   1.697  15.329  1.00 13.78           H  
ATOM    299  HD2 HIS A  20      27.233   0.380  18.927  1.00 13.78           H  
ATOM    300  HE1 HIS A  20      26.189   4.501  19.231  1.00 13.78           H  
ATOM    301  HE2 HIS A  20      27.029   2.456  20.493  1.00 13.78           H  
ATOM    302  N   PHE A  21      23.712   0.634  17.807  1.00 14.16           N  
ATOM    303  CA  PHE A  21      23.049   0.080  18.972  1.00 14.16           C  
ATOM    304  C   PHE A  21      21.764  -0.677  18.635  1.00 14.16           C  
ATOM    305  O   PHE A  21      21.252  -1.438  19.457  1.00 14.16           O  
ATOM    306  CB  PHE A  21      22.764   1.213  19.953  1.00 14.16           C  
ATOM    307  CG  PHE A  21      21.865   2.274  19.388  1.00 14.16           C  
ATOM    308  CD1 PHE A  21      20.491   2.149  19.435  1.00 14.16           C  
ATOM    309  CD2 PHE A  21      22.406   3.409  18.805  1.00 14.16           C  
ATOM    310  CE1 PHE A  21      19.673   3.130  18.911  1.00 14.16           C  
ATOM    311  CE2 PHE A  21      21.598   4.396  18.287  1.00 14.16           C  
ATOM    312  CZ  PHE A  21      20.227   4.258  18.338  1.00 14.16           C  
ATOM    313  H   PHE A  21      23.738   1.639  17.701  1.00 14.16           H  
ATOM    314  HA  PHE A  21      23.736  -0.620  19.450  1.00 14.16           H  
ATOM    315 1HB  PHE A  21      22.300   0.815  20.853  1.00 14.16           H  
ATOM    316 2HB  PHE A  21      23.703   1.684  20.242  1.00 14.16           H  
ATOM    317  HD1 PHE A  21      20.055   1.258  19.890  1.00 14.16           H  
ATOM    318  HD2 PHE A  21      23.487   3.514  18.760  1.00 14.16           H  
ATOM    319  HE1 PHE A  21      18.592   3.014  18.957  1.00 14.16           H  
ATOM    320  HE2 PHE A  21      22.045   5.286  17.833  1.00 14.16           H  
ATOM    321  HZ  PHE A  21      19.584   5.035  17.925  1.00 14.16           H  
ATOM    322  N   GLY A  22      21.228  -0.449  17.435  1.00 14.02           N  
ATOM    323  CA  GLY A  22      20.039  -1.145  16.985  1.00 14.02           C  
ATOM    324  C   GLY A  22      20.431  -2.199  15.957  1.00 14.02           C  
ATOM    325  O   GLY A  22      19.773  -3.231  15.823  1.00 14.02           O  
ATOM    326  H   GLY A  22      21.676   0.191  16.790  1.00 14.02           H  
ATOM    327 1HA  GLY A  22      19.537  -1.614  17.833  1.00 14.02           H  
ATOM    328 2HA  GLY A  22      19.343  -0.434  16.539  1.00 14.02           H  
ATOM    329  N   SER A  23      21.534  -1.933  15.242  1.00 13.37           N  
ATOM    330  CA  SER A  23      22.038  -2.821  14.204  1.00 13.37           C  
ATOM    331  C   SER A  23      22.500  -4.154  14.768  1.00 13.37           C  
ATOM    332  O   SER A  23      22.250  -5.202  14.172  1.00 13.37           O  
ATOM    333  CB  SER A  23      23.203  -2.169  13.487  1.00 13.37           C  
ATOM    334  OG  SER A  23      22.796  -1.022  12.789  1.00 13.37           O  
ATOM    335  H   SER A  23      22.010  -1.046  15.389  1.00 13.37           H  
ATOM    336  HA  SER A  23      21.235  -3.003  13.490  1.00 13.37           H  
ATOM    337 1HB  SER A  23      23.963  -1.913  14.210  1.00 13.37           H  
ATOM    338 2HB  SER A  23      23.645  -2.885  12.792  1.00 13.37           H  
ATOM    339  HG  SER A  23      22.414  -0.421  13.463  1.00 13.37           H  
ATOM    340  N   ASN A  24      23.177  -4.113  15.918  1.00 12.51           N  
ATOM    341  CA  ASN A  24      23.681  -5.331  16.558  1.00 12.51           C  
ATOM    342  C   ASN A  24      24.511  -6.206  15.604  1.00 12.51           C  
ATOM    343  O   ASN A  24      24.104  -7.327  15.299  1.00 12.51           O  
ATOM    344  CB  ASN A  24      22.526  -6.128  17.139  1.00 12.51           C  
ATOM    345  CG  ASN A  24      21.819  -5.390  18.242  1.00 12.51           C  
ATOM    346  OD1 ASN A  24      22.446  -4.991  19.230  1.00 12.51           O  
ATOM    347  ND2 ASN A  24      20.535  -5.193  18.087  1.00 12.51           N  
ATOM    348  H   ASN A  24      23.374  -3.202  16.341  1.00 12.51           H  
ATOM    349  HA  ASN A  24      24.335  -5.041  17.382  1.00 12.51           H  
ATOM    350 1HB  ASN A  24      21.803  -6.370  16.363  1.00 12.51           H  
ATOM    351 2HB  ASN A  24      22.903  -7.070  17.535  1.00 12.51           H  
ATOM    352 1HD2 ASN A  24      20.018  -4.695  18.783  1.00 12.51           H  
ATOM    353 2HD2 ASN A  24      20.070  -5.528  17.263  1.00 12.51           H  
ATOM    354  N   PRO A  25      25.678  -5.739  15.117  1.00 11.63           N  
ATOM    355  CA  PRO A  25      26.507  -6.421  14.135  1.00 11.63           C  
ATOM    356  C   PRO A  25      26.895  -7.826  14.584  1.00 11.63           C  
ATOM    357  O   PRO A  25      27.173  -8.062  15.762  1.00 11.63           O  
ATOM    358  CB  PRO A  25      27.757  -5.531  14.073  1.00 11.63           C  
ATOM    359  CG  PRO A  25      27.283  -4.161  14.507  1.00 11.63           C  
ATOM    360  CD  PRO A  25      26.261  -4.446  15.591  1.00 11.63           C  
ATOM    361  HA  PRO A  25      25.982  -6.450  13.171  1.00 11.63           H  
ATOM    362 1HB  PRO A  25      28.537  -5.947  14.727  1.00 11.63           H  
ATOM    363 2HB  PRO A  25      28.165  -5.532  13.052  1.00 11.63           H  
ATOM    364 1HG  PRO A  25      28.130  -3.555  14.872  1.00 11.63           H  
ATOM    365 2HG  PRO A  25      26.848  -3.615  13.655  1.00 11.63           H  
ATOM    366 1HD  PRO A  25      26.749  -4.581  16.568  1.00 11.63           H  
ATOM    367 2HD  PRO A  25      25.571  -3.621  15.598  1.00 11.63           H  
ATOM    368  N   ILE A  26      26.942  -8.740  13.621  1.00 10.89           N  
ATOM    369  CA  ILE A  26      27.303 -10.136  13.851  1.00 10.89           C  
ATOM    370  C   ILE A  26      28.595 -10.479  13.114  1.00 10.89           C  
ATOM    371  O   ILE A  26      28.734 -10.174  11.929  1.00 10.89           O  
ATOM    372  CB  ILE A  26      26.165 -11.073  13.401  1.00 10.89           C  
ATOM    373  CG1 ILE A  26      24.893 -10.772  14.209  1.00 10.89           C  
ATOM    374  CG2 ILE A  26      26.571 -12.527  13.575  1.00 10.89           C  
ATOM    375  CD1 ILE A  26      23.663 -11.477  13.688  1.00 10.89           C  
ATOM    376  H   ILE A  26      26.704  -8.460  12.681  1.00 10.89           H  
ATOM    377  HA  ILE A  26      27.469 -10.286  14.918  1.00 10.89           H  
ATOM    378  HB  ILE A  26      25.938 -10.888  12.352  1.00 10.89           H  
ATOM    379 1HG1 ILE A  26      25.054 -11.071  15.242  1.00 10.89           H  
ATOM    380 2HG1 ILE A  26      24.697  -9.699  14.186  1.00 10.89           H  
ATOM    381 1HG2 ILE A  26      25.759 -13.174  13.248  1.00 10.89           H  
ATOM    382 2HG2 ILE A  26      27.457 -12.734  12.977  1.00 10.89           H  
ATOM    383 3HG2 ILE A  26      26.790 -12.721  14.624  1.00 10.89           H  
ATOM    384 1HD1 ILE A  26      22.807 -11.213  14.310  1.00 10.89           H  
ATOM    385 2HD1 ILE A  26      23.474 -11.167  12.659  1.00 10.89           H  
ATOM    386 3HD1 ILE A  26      23.817 -12.554  13.720  1.00 10.89           H  
ATOM    387  N   GLY A  27      29.556 -11.072  13.821  1.00 10.50           N  
ATOM    388  CA  GLY A  27      30.836 -11.418  13.207  1.00 10.50           C  
ATOM    389  C   GLY A  27      30.690 -12.489  12.128  1.00 10.50           C  
ATOM    390  O   GLY A  27      29.832 -13.368  12.220  1.00 10.50           O  
ATOM    391  H   GLY A  27      29.390 -11.290  14.794  1.00 10.50           H  
ATOM    392 1HA  GLY A  27      31.280 -10.522  12.773  1.00 10.50           H  
ATOM    393 2HA  GLY A  27      31.522 -11.769  13.978  1.00 10.50           H  
ATOM    394  N   SER A  28      31.554 -12.417  11.119  1.00 10.65           N  
ATOM    395  CA  SER A  28      31.571 -13.374  10.013  1.00 10.65           C  
ATOM    396  C   SER A  28      31.999 -14.772  10.414  1.00 10.65           C  
ATOM    397  O   SER A  28      32.866 -14.952  11.270  1.00 10.65           O  
ATOM    398  CB  SER A  28      32.495 -12.914   8.905  1.00 10.65           C  
ATOM    399  OG  SER A  28      32.556 -13.877   7.862  1.00 10.65           O  
ATOM    400  H   SER A  28      32.225 -11.664  11.115  1.00 10.65           H  
ATOM    401  HA  SER A  28      30.559 -13.437   9.613  1.00 10.65           H  
ATOM    402 1HB  SER A  28      32.143 -11.965   8.505  1.00 10.65           H  
ATOM    403 2HB  SER A  28      33.493 -12.754   9.308  1.00 10.65           H  
ATOM    404  HG  SER A  28      32.927 -14.724   8.249  1.00 10.65           H  
ATOM    405  N   ALA A  29      31.398 -15.758   9.764  1.00 11.42           N  
ATOM    406  CA  ALA A  29      31.824 -17.140   9.901  1.00 11.42           C  
ATOM    407  C   ALA A  29      33.219 -17.226   9.307  1.00 11.42           C  
ATOM    408  O   ALA A  29      33.575 -16.373   8.482  1.00 11.42           O  
ATOM    409  CB  ALA A  29      30.865 -18.085   9.199  1.00 11.42           C  
ATOM    410  H   ALA A  29      30.657 -15.530   9.117  1.00 11.42           H  
ATOM    411  HA  ALA A  29      31.881 -17.391  10.960  1.00 11.42           H  
ATOM    412 1HB  ALA A  29      31.222 -19.110   9.311  1.00 11.42           H  
ATOM    413 2HB  ALA A  29      29.873 -17.995   9.641  1.00 11.42           H  
ATOM    414 3HB  ALA A  29      30.817 -17.833   8.141  1.00 11.42           H  
ATOM    415  N   THR A  30      34.020 -18.199   9.745  1.00 12.78           N  
ATOM    416  CA  THR A  30      35.369 -18.345   9.208  1.00 12.78           C  
ATOM    417  C   THR A  30      35.593 -19.700   8.538  1.00 12.78           C  
ATOM    418  O   THR A  30      34.834 -20.656   8.741  1.00 12.78           O  
ATOM    419  CB  THR A  30      36.415 -18.120  10.315  1.00 12.78           C  
ATOM    420  OG1 THR A  30      36.278 -19.134  11.324  1.00 12.78           O  
ATOM    421  CG2 THR A  30      36.215 -16.743  10.947  1.00 12.78           C  
ATOM    422  H   THR A  30      33.687 -18.851  10.441  1.00 12.78           H  
ATOM    423  HA  THR A  30      35.521 -17.576   8.447  1.00 12.78           H  
ATOM    424  HB  THR A  30      37.413 -18.181   9.886  1.00 12.78           H  
ATOM    425  HG1 THR A  30      36.965 -19.022  11.990  1.00 12.78           H  
ATOM    426 1HG2 THR A  30      36.960 -16.588  11.726  1.00 12.78           H  
ATOM    427 2HG2 THR A  30      36.321 -15.972  10.182  1.00 12.78           H  
ATOM    428 3HG2 THR A  30      35.219 -16.676  11.386  1.00 12.78           H  
ATOM    429  N   ALA A  31      36.680 -19.808   7.779  1.00 14.60           N  
ATOM    430  CA  ALA A  31      36.995 -21.021   7.023  1.00 14.60           C  
ATOM    431  C   ALA A  31      37.546 -22.154   7.879  1.00 14.60           C  
ATOM    432  O   ALA A  31      38.716 -22.536   7.759  1.00 14.60           O  
ATOM    433  CB  ALA A  31      37.991 -20.700   5.925  1.00 14.60           C  
ATOM    434  H   ALA A  31      37.289 -19.005   7.684  1.00 14.60           H  
ATOM    435  HA  ALA A  31      36.065 -21.374   6.569  1.00 14.60           H  
ATOM    436 1HB  ALA A  31      38.186 -21.597   5.337  1.00 14.60           H  
ATOM    437 2HB  ALA A  31      37.585 -19.924   5.277  1.00 14.60           H  
ATOM    438 3HB  ALA A  31      38.921 -20.350   6.370  1.00 14.60           H  
ATOM    439  N   SER A  32      36.688 -22.744   8.697  1.00 16.60           N  
ATOM    440  CA  SER A  32      37.079 -23.827   9.603  1.00 16.60           C  
ATOM    441  C   SER A  32      37.211 -25.153   8.849  1.00 16.60           C  
ATOM    442  O   SER A  32      36.419 -26.077   9.040  1.00 16.60           O  
ATOM    443  CB  SER A  32      36.055 -23.983  10.710  1.00 16.60           C  
ATOM    444  OG  SER A  32      35.963 -22.822  11.487  1.00 16.60           O  
ATOM    445  H   SER A  32      35.742 -22.357   8.724  1.00 16.60           H  
ATOM    446  HA  SER A  32      38.047 -23.579  10.042  1.00 16.60           H  
ATOM    447 1HB  SER A  32      35.082 -24.212  10.278  1.00 16.60           H  
ATOM    448 2HB  SER A  32      36.339 -24.823  11.341  1.00 16.60           H  
ATOM    449  HG  SER A  32      35.535 -22.162  10.921  1.00 16.60           H  
ATOM    450  N   SER A  33      38.210 -25.215   7.976  1.00 18.32           N  
ATOM    451  CA  SER A  33      38.459 -26.367   7.118  1.00 18.32           C  
ATOM    452  C   SER A  33      38.751 -27.637   7.886  1.00 18.32           C  
ATOM    453  O   SER A  33      39.468 -27.632   8.886  1.00 18.32           O  
ATOM    454  CB  SER A  33      39.613 -26.087   6.179  1.00 18.32           C  
ATOM    455  OG  SER A  33      39.947 -27.231   5.401  1.00 18.32           O  
ATOM    456  H   SER A  33      38.792 -24.383   7.897  1.00 18.32           H  
ATOM    457  HA  SER A  33      37.564 -26.535   6.520  1.00 18.32           H  
ATOM    458 1HB  SER A  33      39.337 -25.265   5.518  1.00 18.32           H  
ATOM    459 2HB  SER A  33      40.481 -25.764   6.752  1.00 18.32           H  
ATOM    460  HG  SER A  33      40.464 -26.892   4.659  1.00 18.32           H  
ATOM    461  N   LYS A  34      38.209 -28.732   7.368  1.00 19.43           N  
ATOM    462  CA  LYS A  34      38.398 -30.068   7.911  1.00 19.43           C  
ATOM    463  C   LYS A  34      39.200 -30.918   6.923  1.00 19.43           C  
ATOM    464  O   LYS A  34      39.203 -32.145   7.000  1.00 19.43           O  
ATOM    465  CB  LYS A  34      37.042 -30.714   8.200  1.00 19.43           C  
ATOM    466  CG  LYS A  34      36.170 -29.928   9.201  1.00 19.43           C  
ATOM    467  CD  LYS A  34      36.794 -29.871  10.591  1.00 19.43           C  
ATOM    468  CE  LYS A  34      35.884 -29.141  11.574  1.00 19.43           C  
ATOM    469  NZ  LYS A  34      36.485 -29.065  12.940  1.00 19.43           N  
ATOM    470  H   LYS A  34      37.627 -28.626   6.550  1.00 19.43           H  
ATOM    471  HA  LYS A  34      38.966 -29.997   8.840  1.00 19.43           H  
ATOM    472 1HB  LYS A  34      36.481 -30.813   7.271  1.00 19.43           H  
ATOM    473 2HB  LYS A  34      37.194 -31.716   8.600  1.00 19.43           H  
ATOM    474 1HG  LYS A  34      36.033 -28.904   8.841  1.00 19.43           H  
ATOM    475 2HG  LYS A  34      35.191 -30.398   9.275  1.00 19.43           H  
ATOM    476 1HD  LYS A  34      36.981 -30.881  10.954  1.00 19.43           H  
ATOM    477 2HD  LYS A  34      37.746 -29.338  10.534  1.00 19.43           H  
ATOM    478 1HE  LYS A  34      35.710 -28.127  11.206  1.00 19.43           H  
ATOM    479 2HE  LYS A  34      34.930 -29.664  11.635  1.00 19.43           H  
ATOM    480 1HZ  LYS A  34      35.856 -28.571  13.557  1.00 19.43           H  
ATOM    481 2HZ  LYS A  34      36.643 -29.998  13.294  1.00 19.43           H  
ATOM    482 3HZ  LYS A  34      37.365 -28.569  12.887  1.00 19.43           H  
ATOM    483  N   GLY A  35      39.868 -30.255   5.973  1.00 19.79           N  
ATOM    484  CA  GLY A  35      40.610 -30.946   4.911  1.00 19.79           C  
ATOM    485  C   GLY A  35      42.024 -31.433   5.272  1.00 19.79           C  
ATOM    486  O   GLY A  35      42.735 -31.956   4.413  1.00 19.79           O  
ATOM    487  H   GLY A  35      39.846 -29.232   5.961  1.00 19.79           H  
ATOM    488 1HA  GLY A  35      40.019 -31.794   4.572  1.00 19.79           H  
ATOM    489 2HA  GLY A  35      40.683 -30.276   4.055  1.00 19.79           H  
ATOM    490  N   SER A  36      42.451 -31.231   6.513  1.00 19.47           N  
ATOM    491  CA  SER A  36      43.793 -31.625   6.935  1.00 19.47           C  
ATOM    492  C   SER A  36      43.849 -33.038   7.516  1.00 19.47           C  
ATOM    493  O   SER A  36      43.250 -33.313   8.558  1.00 19.47           O  
ATOM    494  CB  SER A  36      44.319 -30.649   7.964  1.00 19.47           C  
ATOM    495  OG  SER A  36      45.560 -31.067   8.459  1.00 19.47           O  
ATOM    496  H   SER A  36      41.823 -30.805   7.178  1.00 19.47           H  
ATOM    497  HA  SER A  36      44.448 -31.596   6.062  1.00 19.47           H  
ATOM    498 1HB  SER A  36      44.414 -29.658   7.520  1.00 19.47           H  
ATOM    499 2HB  SER A  36      43.605 -30.574   8.784  1.00 19.47           H  
ATOM    500  HG  SER A  36      45.456 -32.005   8.663  1.00 19.47           H  
ATOM    501  N   TYR A  37      44.574 -33.929   6.838  1.00 18.88           N  
ATOM    502  CA  TYR A  37      44.694 -35.327   7.256  1.00 18.88           C  
ATOM    503  C   TYR A  37      46.154 -35.753   7.391  1.00 18.88           C  
ATOM    504  O   TYR A  37      47.025 -35.235   6.687  1.00 18.88           O  
ATOM    505  CB  TYR A  37      43.968 -36.250   6.274  1.00 18.88           C  
ATOM    506  CG  TYR A  37      42.477 -36.005   6.204  1.00 18.88           C  
ATOM    507  CD1 TYR A  37      41.965 -35.048   5.348  1.00 18.88           C  
ATOM    508  CD2 TYR A  37      41.621 -36.735   7.012  1.00 18.88           C  
ATOM    509  CE1 TYR A  37      40.606 -34.823   5.300  1.00 18.88           C  
ATOM    510  CE2 TYR A  37      40.261 -36.507   6.964  1.00 18.88           C  
ATOM    511  CZ  TYR A  37      39.754 -35.554   6.111  1.00 18.88           C  
ATOM    512  OH  TYR A  37      38.397 -35.325   6.061  1.00 18.88           O  
ATOM    513  H   TYR A  37      45.040 -33.627   5.993  1.00 18.88           H  
ATOM    514  HA  TYR A  37      44.231 -35.439   8.237  1.00 18.88           H  
ATOM    515 1HB  TYR A  37      44.384 -36.115   5.273  1.00 18.88           H  
ATOM    516 2HB  TYR A  37      44.136 -37.291   6.559  1.00 18.88           H  
ATOM    517  HD1 TYR A  37      42.637 -34.471   4.712  1.00 18.88           H  
ATOM    518  HD2 TYR A  37      42.025 -37.487   7.691  1.00 18.88           H  
ATOM    519  HE1 TYR A  37      40.205 -34.073   4.627  1.00 18.88           H  
ATOM    520  HE2 TYR A  37      39.589 -37.081   7.600  1.00 18.88           H  
ATOM    521  HH  TYR A  37      38.229 -34.535   5.539  1.00 18.88           H  
ATOM    522  N   SER A  38      46.412 -36.688   8.302  1.00 18.37           N  
ATOM    523  CA  SER A  38      47.744 -37.252   8.510  1.00 18.37           C  
ATOM    524  C   SER A  38      48.051 -38.341   7.490  1.00 18.37           C  
ATOM    525  O   SER A  38      47.158 -38.796   6.772  1.00 18.37           O  
ATOM    526  CB  SER A  38      47.864 -37.840   9.901  1.00 18.37           C  
ATOM    527  OG  SER A  38      47.075 -38.990  10.026  1.00 18.37           O  
ATOM    528  H   SER A  38      45.648 -37.045   8.859  1.00 18.37           H  
ATOM    529  HA  SER A  38      48.483 -36.456   8.394  1.00 18.37           H  
ATOM    530 1HB  SER A  38      48.905 -38.089  10.109  1.00 18.37           H  
ATOM    531 2HB  SER A  38      47.551 -37.101  10.634  1.00 18.37           H  
ATOM    532  HG  SER A  38      47.528 -39.678   9.493  1.00 18.37           H  
ATOM    533  N   SER A  39      49.315 -38.759   7.450  1.00 17.92           N  
ATOM    534  CA  SER A  39      49.759 -39.865   6.609  1.00 17.92           C  
ATOM    535  C   SER A  39      49.364 -41.184   7.260  1.00 17.92           C  
ATOM    536  O   SER A  39      48.955 -41.194   8.425  1.00 17.92           O  
ATOM    537  CB  SER A  39      51.259 -39.795   6.412  1.00 17.92           C  
ATOM    538  OG  SER A  39      51.938 -40.016   7.623  1.00 17.92           O  
ATOM    539  H   SER A  39      49.992 -38.308   8.049  1.00 17.92           H  
ATOM    540  HA  SER A  39      49.264 -39.797   5.638  1.00 17.92           H  
ATOM    541 1HB  SER A  39      51.563 -40.544   5.681  1.00 17.92           H  
ATOM    542 2HB  SER A  39      51.531 -38.820   6.011  1.00 17.92           H  
ATOM    543  HG  SER A  39      52.873 -40.020   7.404  1.00 17.92           H  
ATOM    544  N   TYR A  40      49.474 -42.288   6.518  1.00 17.37           N  
ATOM    545  CA  TYR A  40      49.154 -43.606   7.038  1.00 17.37           C  
ATOM    546  C   TYR A  40      50.159 -44.598   6.506  1.00 17.37           C  
ATOM    547  O   TYR A  40      50.277 -45.733   6.975  1.00 17.37           O  
ATOM    548  CB  TYR A  40      47.745 -44.000   6.609  1.00 17.37           C  
ATOM    549  CG  TYR A  40      47.610 -44.108   5.106  1.00 17.37           C  
ATOM    550  CD1 TYR A  40      47.910 -45.293   4.464  1.00 17.37           C  
ATOM    551  CD2 TYR A  40      47.201 -43.007   4.371  1.00 17.37           C  
ATOM    552  CE1 TYR A  40      47.796 -45.384   3.089  1.00 17.37           C  
ATOM    553  CE2 TYR A  40      47.087 -43.097   2.998  1.00 17.37           C  
ATOM    554  CZ  TYR A  40      47.384 -44.283   2.359  1.00 17.37           C  
ATOM    555  OH  TYR A  40      47.268 -44.375   0.989  1.00 17.37           O  
ATOM    556  H   TYR A  40      49.821 -42.231   5.559  1.00 17.37           H  
ATOM    557  HA  TYR A  40      49.223 -43.590   8.126  1.00 17.37           H  
ATOM    558 1HB  TYR A  40      47.480 -44.961   7.050  1.00 17.37           H  
ATOM    559 2HB  TYR A  40      47.031 -43.258   6.968  1.00 17.37           H  
ATOM    560  HD1 TYR A  40      48.235 -46.152   5.046  1.00 17.37           H  
ATOM    561  HD2 TYR A  40      46.970 -42.069   4.878  1.00 17.37           H  
ATOM    562  HE1 TYR A  40      48.032 -46.316   2.582  1.00 17.37           H  
ATOM    563  HE2 TYR A  40      46.767 -42.232   2.420  1.00 17.37           H  
ATOM    564  HH  TYR A  40      46.977 -43.531   0.636  1.00 17.37           H  
ATOM    565  N   GLN A  41      50.911 -44.141   5.523  1.00 16.60           N  
ATOM    566  CA  GLN A  41      51.857 -45.006   4.835  1.00 16.60           C  
ATOM    567  C   GLN A  41      52.935 -45.572   5.765  1.00 16.60           C  
ATOM    568  O   GLN A  41      53.460 -46.661   5.520  1.00 16.60           O  
ATOM    569  CB  GLN A  41      52.480 -44.255   3.664  1.00 16.60           C  
ATOM    570  CG  GLN A  41      51.484 -43.930   2.536  1.00 16.60           C  
ATOM    571  CD  GLN A  41      50.688 -42.619   2.718  1.00 16.60           C  
ATOM    572  OE1 GLN A  41      50.361 -42.145   3.823  1.00 16.60           O  
ATOM    573  NE2 GLN A  41      50.362 -42.011   1.582  1.00 16.60           N  
ATOM    574  H   GLN A  41      50.776 -43.185   5.227  1.00 16.60           H  
ATOM    575  HA  GLN A  41      51.302 -45.848   4.427  1.00 16.60           H  
ATOM    576 1HB  GLN A  41      52.914 -43.320   4.016  1.00 16.60           H  
ATOM    577 2HB  GLN A  41      53.288 -44.851   3.238  1.00 16.60           H  
ATOM    578 1HG  GLN A  41      52.035 -43.855   1.598  1.00 16.60           H  
ATOM    579 2HG  GLN A  41      50.764 -44.746   2.473  1.00 16.60           H  
ATOM    580 1HE2 GLN A  41      49.844 -41.156   1.600  1.00 16.60           H  
ATOM    581 2HE2 GLN A  41      50.632 -42.412   0.704  1.00 16.60           H  
ATOM    582  N   GLY A  42      53.243 -44.846   6.849  1.00 15.66           N  
ATOM    583  CA  GLY A  42      54.245 -45.291   7.808  1.00 15.66           C  
ATOM    584  C   GLY A  42      53.691 -46.375   8.732  1.00 15.66           C  
ATOM    585  O   GLY A  42      54.450 -47.116   9.364  1.00 15.66           O  
ATOM    586  H   GLY A  42      52.772 -43.966   6.997  1.00 15.66           H  
ATOM    587 1HA  GLY A  42      55.117 -45.668   7.274  1.00 15.66           H  
ATOM    588 2HA  GLY A  42      54.578 -44.442   8.402  1.00 15.66           H  
ATOM    589  N   ILE A  43      52.361 -46.499   8.791  1.00 14.63           N  
ATOM    590  CA  ILE A  43      51.731 -47.508   9.624  1.00 14.63           C  
ATOM    591  C   ILE A  43      51.920 -48.796   8.878  1.00 14.63           C  
ATOM    592  O   ILE A  43      52.284 -49.833   9.448  1.00 14.63           O  
ATOM    593  CB  ILE A  43      50.228 -47.257   9.821  1.00 14.63           C  
ATOM    594  CG1 ILE A  43      50.006 -45.967  10.595  1.00 14.63           C  
ATOM    595  CG2 ILE A  43      49.604 -48.437  10.545  1.00 14.63           C  
ATOM    596  CD1 ILE A  43      48.566 -45.522  10.595  1.00 14.63           C  
ATOM    597  H   ILE A  43      51.761 -45.910   8.225  1.00 14.63           H  
ATOM    598  HA  ILE A  43      52.231 -47.566  10.588  1.00 14.63           H  
ATOM    599  HB  ILE A  43      49.745 -47.151   8.859  1.00 14.63           H  
ATOM    600 1HG1 ILE A  43      50.333 -46.105  11.623  1.00 14.63           H  
ATOM    601 2HG1 ILE A  43      50.608 -45.178  10.139  1.00 14.63           H  
ATOM    602 1HG2 ILE A  43      48.538 -48.264  10.670  1.00 14.63           H  
ATOM    603 2HG2 ILE A  43      49.758 -49.343   9.957  1.00 14.63           H  
ATOM    604 3HG2 ILE A  43      50.072 -48.555  11.521  1.00 14.63           H  
ATOM    605 1HD1 ILE A  43      48.473 -44.591  11.153  1.00 14.63           H  
ATOM    606 2HD1 ILE A  43      48.238 -45.364   9.568  1.00 14.63           H  
ATOM    607 3HD1 ILE A  43      47.947 -46.287  11.059  1.00 14.63           H  
ATOM    608  N   ILE A  44      51.672 -48.711   7.575  1.00 13.65           N  
ATOM    609  CA  ILE A  44      51.814 -49.858   6.707  1.00 13.65           C  
ATOM    610  C   ILE A  44      53.258 -50.313   6.682  1.00 13.65           C  
ATOM    611  O   ILE A  44      53.546 -51.490   6.899  1.00 13.65           O  
ATOM    612  CB  ILE A  44      51.379 -49.524   5.280  1.00 13.65           C  
ATOM    613  CG1 ILE A  44      49.880 -49.244   5.238  1.00 13.65           C  
ATOM    614  CG2 ILE A  44      51.759 -50.671   4.352  1.00 13.65           C  
ATOM    615  CD1 ILE A  44      49.427 -48.632   3.940  1.00 13.65           C  
ATOM    616  H   ILE A  44      51.368 -47.809   7.196  1.00 13.65           H  
ATOM    617  HA  ILE A  44      51.194 -50.668   7.095  1.00 13.65           H  
ATOM    618  HB  ILE A  44      51.884 -48.617   4.952  1.00 13.65           H  
ATOM    619 1HG1 ILE A  44      49.341 -50.178   5.391  1.00 13.65           H  
ATOM    620 2HG1 ILE A  44      49.625 -48.555   6.050  1.00 13.65           H  
ATOM    621 1HG2 ILE A  44      51.466 -50.426   3.333  1.00 13.65           H  
ATOM    622 2HG2 ILE A  44      52.835 -50.824   4.391  1.00 13.65           H  
ATOM    623 3HG2 ILE A  44      51.252 -51.582   4.668  1.00 13.65           H  
ATOM    624 1HD1 ILE A  44      48.353 -48.457   3.977  1.00 13.65           H  
ATOM    625 2HD1 ILE A  44      49.943 -47.689   3.786  1.00 13.65           H  
ATOM    626 3HD1 ILE A  44      49.656 -49.308   3.119  1.00 13.65           H  
ATOM    627  N   ALA A  45      54.188 -49.379   6.462  1.00 12.87           N  
ATOM    628  CA  ALA A  45      55.589 -49.758   6.426  1.00 12.87           C  
ATOM    629  C   ALA A  45      56.037 -50.381   7.737  1.00 12.87           C  
ATOM    630  O   ALA A  45      56.712 -51.408   7.739  1.00 12.87           O  
ATOM    631  CB  ALA A  45      56.448 -48.560   6.116  1.00 12.87           C  
ATOM    632  H   ALA A  45      53.918 -48.407   6.282  1.00 12.87           H  
ATOM    633  HA  ALA A  45      55.712 -50.504   5.638  1.00 12.87           H  
ATOM    634 1HB  ALA A  45      57.493 -48.862   6.065  1.00 12.87           H  
ATOM    635 2HB  ALA A  45      56.141 -48.130   5.163  1.00 12.87           H  
ATOM    636 3HB  ALA A  45      56.322 -47.822   6.905  1.00 12.87           H  
ATOM    637  N   THR A  46      55.601 -49.808   8.865  1.00 12.35           N  
ATOM    638  CA  THR A  46      55.993 -50.360  10.147  1.00 12.35           C  
ATOM    639  C   THR A  46      55.438 -51.757  10.307  1.00 12.35           C  
ATOM    640  O   THR A  46      56.143 -52.666  10.756  1.00 12.35           O  
ATOM    641  CB  THR A  46      55.505 -49.500  11.317  1.00 12.35           C  
ATOM    642  OG1 THR A  46      56.080 -48.190  11.235  1.00 12.35           O  
ATOM    643  CG2 THR A  46      55.919 -50.161  12.615  1.00 12.35           C  
ATOM    644  H   THR A  46      55.039 -48.959   8.853  1.00 12.35           H  
ATOM    645  HA  THR A  46      57.077 -50.414  10.186  1.00 12.35           H  
ATOM    646  HB  THR A  46      54.417 -49.410  11.279  1.00 12.35           H  
ATOM    647  HG1 THR A  46      55.638 -47.696  10.507  1.00 12.35           H  
ATOM    648 1HG2 THR A  46      55.576 -49.563  13.456  1.00 12.35           H  
ATOM    649 2HG2 THR A  46      55.472 -51.153  12.667  1.00 12.35           H  
ATOM    650 3HG2 THR A  46      57.004 -50.250  12.650  1.00 12.35           H  
ATOM    651  N   SER A  47      54.174 -51.946   9.939  1.00 12.14           N  
ATOM    652  CA  SER A  47      53.540 -53.236  10.091  1.00 12.14           C  
ATOM    653  C   SER A  47      54.275 -54.288   9.267  1.00 12.14           C  
ATOM    654  O   SER A  47      54.539 -55.391   9.754  1.00 12.14           O  
ATOM    655  CB  SER A  47      52.097 -53.136   9.648  1.00 12.14           C  
ATOM    656  OG  SER A  47      51.388 -52.247  10.476  1.00 12.14           O  
ATOM    657  H   SER A  47      53.624 -51.168   9.571  1.00 12.14           H  
ATOM    658  HA  SER A  47      53.579 -53.520  11.144  1.00 12.14           H  
ATOM    659 1HB  SER A  47      52.055 -52.789   8.615  1.00 12.14           H  
ATOM    660 2HB  SER A  47      51.637 -54.119   9.683  1.00 12.14           H  
ATOM    661  HG  SER A  47      51.776 -51.358  10.288  1.00 12.14           H  
ATOM    662  N   LEU A  48      54.660 -53.929   8.038  1.00 12.41           N  
ATOM    663  CA  LEU A  48      55.373 -54.856   7.177  1.00 12.41           C  
ATOM    664  C   LEU A  48      56.727 -55.224   7.767  1.00 12.41           C  
ATOM    665  O   LEU A  48      57.146 -56.377   7.716  1.00 12.41           O  
ATOM    666  CB  LEU A  48      55.554 -54.239   5.794  1.00 12.41           C  
ATOM    667  CG  LEU A  48      54.264 -54.066   4.980  1.00 12.41           C  
ATOM    668  CD1 LEU A  48      54.573 -53.270   3.732  1.00 12.41           C  
ATOM    669  CD2 LEU A  48      53.694 -55.426   4.643  1.00 12.41           C  
ATOM    670  H   LEU A  48      54.419 -52.999   7.689  1.00 12.41           H  
ATOM    671  HA  LEU A  48      54.778 -55.760   7.082  1.00 12.41           H  
ATOM    672 1HB  LEU A  48      55.998 -53.250   5.919  1.00 12.41           H  
ATOM    673 2HB  LEU A  48      56.240 -54.857   5.219  1.00 12.41           H  
ATOM    674  HG  LEU A  48      53.536 -53.514   5.561  1.00 12.41           H  
ATOM    675 1HD1 LEU A  48      53.659 -53.132   3.155  1.00 12.41           H  
ATOM    676 2HD1 LEU A  48      54.971 -52.297   4.017  1.00 12.41           H  
ATOM    677 3HD1 LEU A  48      55.306 -53.803   3.132  1.00 12.41           H  
ATOM    678 1HD2 LEU A  48      52.776 -55.301   4.069  1.00 12.41           H  
ATOM    679 2HD2 LEU A  48      54.417 -55.991   4.054  1.00 12.41           H  
ATOM    680 3HD2 LEU A  48      53.476 -55.963   5.564  1.00 12.41           H  
ATOM    681  N   LEU A  49      57.407 -54.248   8.369  1.00 13.22           N  
ATOM    682  CA  LEU A  49      58.685 -54.517   9.008  1.00 13.22           C  
ATOM    683  C   LEU A  49      58.493 -55.431  10.218  1.00 13.22           C  
ATOM    684  O   LEU A  49      59.264 -56.376  10.436  1.00 13.22           O  
ATOM    685  CB  LEU A  49      59.333 -53.193   9.428  1.00 13.22           C  
ATOM    686  CG  LEU A  49      59.808 -52.313   8.263  1.00 13.22           C  
ATOM    687  CD1 LEU A  49      60.217 -50.949   8.790  1.00 13.22           C  
ATOM    688  CD2 LEU A  49      60.964 -53.002   7.564  1.00 13.22           C  
ATOM    689  H   LEU A  49      57.039 -53.296   8.363  1.00 13.22           H  
ATOM    690  HA  LEU A  49      59.332 -55.018   8.292  1.00 13.22           H  
ATOM    691 1HB  LEU A  49      58.607 -52.619  10.000  1.00 13.22           H  
ATOM    692 2HB  LEU A  49      60.188 -53.405  10.067  1.00 13.22           H  
ATOM    693  HG  LEU A  49      58.999 -52.177   7.554  1.00 13.22           H  
ATOM    694 1HD1 LEU A  49      60.546 -50.323   7.962  1.00 13.22           H  
ATOM    695 2HD1 LEU A  49      59.361 -50.481   9.278  1.00 13.22           H  
ATOM    696 3HD1 LEU A  49      61.027 -51.062   9.506  1.00 13.22           H  
ATOM    697 1HD2 LEU A  49      61.301 -52.386   6.729  1.00 13.22           H  
ATOM    698 2HD2 LEU A  49      61.786 -53.142   8.266  1.00 13.22           H  
ATOM    699 3HD2 LEU A  49      60.635 -53.972   7.190  1.00 13.22           H  
ATOM    700  N   ASN A  50      57.411 -55.204  10.969  1.00 14.53           N  
ATOM    701  CA  ASN A  50      57.120 -56.014  12.144  1.00 14.53           C  
ATOM    702  C   ASN A  50      56.843 -57.463  11.769  1.00 14.53           C  
ATOM    703  O   ASN A  50      57.137 -58.381  12.525  1.00 14.53           O  
ATOM    704  CB  ASN A  50      55.978 -55.451  12.958  1.00 14.53           C  
ATOM    705  CG  ASN A  50      56.365 -54.205  13.732  1.00 14.53           C  
ATOM    706  OD1 ASN A  50      57.550 -53.860  13.861  1.00 14.53           O  
ATOM    707  ND2 ASN A  50      55.377 -53.537  14.274  1.00 14.53           N  
ATOM    708  H   ASN A  50      56.802 -54.419  10.746  1.00 14.53           H  
ATOM    709  HA  ASN A  50      58.003 -56.007  12.776  1.00 14.53           H  
ATOM    710 1HB  ASN A  50      55.151 -55.207  12.295  1.00 14.53           H  
ATOM    711 2HB  ASN A  50      55.627 -56.208  13.659  1.00 14.53           H  
ATOM    712 1HD2 ASN A  50      55.565 -52.725  14.824  1.00 14.53           H  
ATOM    713 2HD2 ASN A  50      54.438 -53.856  14.151  1.00 14.53           H  
ATOM    714  N   LEU A  51      56.378 -57.711  10.556  1.00 16.31           N  
ATOM    715  CA  LEU A  51      56.115 -59.086  10.162  1.00 16.31           C  
ATOM    716  C   LEU A  51      57.364 -59.963  10.223  1.00 16.31           C  
ATOM    717  O   LEU A  51      57.253 -61.183  10.282  1.00 16.31           O  
ATOM    718  CB  LEU A  51      55.537 -59.169   8.752  1.00 16.31           C  
ATOM    719  CG  LEU A  51      54.144 -58.612   8.586  1.00 16.31           C  
ATOM    720  CD1 LEU A  51      53.763 -58.657   7.115  1.00 16.31           C  
ATOM    721  CD2 LEU A  51      53.184 -59.406   9.459  1.00 16.31           C  
ATOM    722  H   LEU A  51      56.128 -56.934   9.939  1.00 16.31           H  
ATOM    723  HA  LEU A  51      55.383 -59.494  10.854  1.00 16.31           H  
ATOM    724 1HB  LEU A  51      56.193 -58.626   8.083  1.00 16.31           H  
ATOM    725 2HB  LEU A  51      55.523 -60.213   8.447  1.00 16.31           H  
ATOM    726  HG  LEU A  51      54.131 -57.582   8.894  1.00 16.31           H  
ATOM    727 1HD1 LEU A  51      52.765 -58.240   6.982  1.00 16.31           H  
ATOM    728 2HD1 LEU A  51      54.481 -58.074   6.537  1.00 16.31           H  
ATOM    729 3HD1 LEU A  51      53.774 -59.688   6.768  1.00 16.31           H  
ATOM    730 1HD2 LEU A  51      52.177 -59.002   9.351  1.00 16.31           H  
ATOM    731 2HD2 LEU A  51      53.191 -60.451   9.152  1.00 16.31           H  
ATOM    732 3HD2 LEU A  51      53.497 -59.330  10.502  1.00 16.31           H  
ATOM    733  N   GLY A  52      58.558 -59.376  10.176  1.00 18.41           N  
ATOM    734  CA  GLY A  52      59.761 -60.188  10.217  1.00 18.41           C  
ATOM    735  C   GLY A  52      60.169 -60.631  11.634  1.00 18.41           C  
ATOM    736  O   GLY A  52      61.110 -61.410  11.784  1.00 18.41           O  
ATOM    737  H   GLY A  52      58.642 -58.356  10.147  1.00 18.41           H  
ATOM    738 1HA  GLY A  52      59.626 -61.041   9.577  1.00 18.41           H  
ATOM    739 2HA  GLY A  52      60.576 -59.612   9.783  1.00 18.41           H  
ATOM    740  N   GLN A  53      59.465 -60.141  12.655  1.00 20.57           N  
ATOM    741  CA  GLN A  53      59.792 -60.347  14.069  1.00 20.57           C  
ATOM    742  C   GLN A  53      59.722 -61.685  14.859  1.00 20.57           C  
ATOM    743  O   GLN A  53      60.562 -61.791  15.754  1.00 20.57           O  
ATOM    744  CB  GLN A  53      59.011 -59.331  14.904  1.00 20.57           C  
ATOM    745  CG  GLN A  53      59.467 -57.901  14.737  1.00 20.57           C  
ATOM    746  CD  GLN A  53      58.591 -56.900  15.510  1.00 20.57           C  
ATOM    747  OE1 GLN A  53      57.426 -57.162  15.840  1.00 20.57           O  
ATOM    748  NE2 GLN A  53      59.159 -55.738  15.798  1.00 20.57           N  
ATOM    749  H   GLN A  53      58.669 -59.537  12.451  1.00 20.57           H  
ATOM    750  HA  GLN A  53      60.833 -60.040  14.150  1.00 20.57           H  
ATOM    751 1HB  GLN A  53      57.996 -59.355  14.626  1.00 20.57           H  
ATOM    752 2HB  GLN A  53      59.070 -59.600  15.957  1.00 20.57           H  
ATOM    753 1HG  GLN A  53      60.488 -57.814  15.102  1.00 20.57           H  
ATOM    754 2HG  GLN A  53      59.428 -57.654  13.681  1.00 20.57           H  
ATOM    755 1HE2 GLN A  53      58.644 -55.035  16.290  1.00 20.57           H  
ATOM    756 2HE2 GLN A  53      60.098 -55.558  15.508  1.00 20.57           H  
ATOM    757  N   ILE A  54      58.800 -62.691  14.710  1.00 22.45           N  
ATOM    758  CA  ILE A  54      57.652 -63.068  13.841  1.00 22.45           C  
ATOM    759  C   ILE A  54      58.090 -63.960  12.648  1.00 22.45           C  
ATOM    760  O   ILE A  54      58.198 -65.180  12.830  1.00 22.45           O  
ATOM    761  CB  ILE A  54      56.677 -61.911  13.478  1.00 22.45           C  
ATOM    762  CG1 ILE A  54      56.004 -61.397  14.790  1.00 22.45           C  
ATOM    763  CG2 ILE A  54      55.558 -62.402  12.557  1.00 22.45           C  
ATOM    764  CD1 ILE A  54      55.182 -60.120  14.631  1.00 22.45           C  
ATOM    765  H   ILE A  54      58.894 -63.383  15.466  1.00 22.45           H  
ATOM    766  HA  ILE A  54      57.018 -63.710  14.449  1.00 22.45           H  
ATOM    767  HB  ILE A  54      57.173 -61.113  13.002  1.00 22.45           H  
ATOM    768 1HG1 ILE A  54      55.344 -62.177  15.161  1.00 22.45           H  
ATOM    769 2HG1 ILE A  54      56.774 -61.221  15.536  1.00 22.45           H  
ATOM    770 1HG2 ILE A  54      54.883 -61.575  12.354  1.00 22.45           H  
ATOM    771 2HG2 ILE A  54      55.933 -62.770  11.622  1.00 22.45           H  
ATOM    772 3HG2 ILE A  54      55.014 -63.205  13.055  1.00 22.45           H  
ATOM    773 1HD1 ILE A  54      54.749 -59.850  15.592  1.00 22.45           H  
ATOM    774 2HD1 ILE A  54      55.797 -59.308  14.290  1.00 22.45           H  
ATOM    775 3HD1 ILE A  54      54.389 -60.289  13.909  1.00 22.45           H  
ATOM    776  N   ALA A  55      58.376 -63.450  11.447  1.00 23.77           N  
ATOM    777  CA  ALA A  55      58.790 -64.424  10.429  1.00 23.77           C  
ATOM    778  C   ALA A  55      60.100 -65.109  10.788  1.00 23.77           C  
ATOM    779  O   ALA A  55      60.207 -66.329  10.672  1.00 23.77           O  
ATOM    780  CB  ALA A  55      58.950 -63.795   9.069  1.00 23.77           C  
ATOM    781  H   ALA A  55      58.256 -62.468  11.216  1.00 23.77           H  
ATOM    782  HA  ALA A  55      58.007 -65.179  10.370  1.00 23.77           H  
ATOM    783 1HB  ALA A  55      59.214 -64.567   8.349  1.00 23.77           H  
ATOM    784 2HB  ALA A  55      58.015 -63.316   8.772  1.00 23.77           H  
ATOM    785 3HB  ALA A  55      59.737 -63.078   9.104  1.00 23.77           H  
ATOM    786  N   GLU A  56      61.090 -64.362  11.282  1.00 24.47           N  
ATOM    787  CA  GLU A  56      62.357 -65.004  11.597  1.00 24.47           C  
ATOM    788  C   GLU A  56      62.191 -65.963  12.754  1.00 24.47           C  
ATOM    789  O   GLU A  56      62.794 -67.027  12.778  1.00 24.47           O  
ATOM    790  CB  GLU A  56      63.438 -63.973  11.880  1.00 24.47           C  
ATOM    791  CG  GLU A  56      63.873 -63.188  10.641  1.00 24.47           C  
ATOM    792  CD  GLU A  56      64.529 -64.061   9.587  1.00 24.47           C  
ATOM    793  OE1 GLU A  56      65.451 -64.768   9.922  1.00 24.47           O  
ATOM    794  OE2 GLU A  56      64.107 -64.018   8.451  1.00 24.47           O  
ATOM    795  H   GLU A  56      60.992 -63.350  11.408  1.00 24.47           H  
ATOM    796  HA  GLU A  56      62.670 -65.581  10.725  1.00 24.47           H  
ATOM    797 1HB  GLU A  56      63.071 -63.259  12.622  1.00 24.47           H  
ATOM    798 2HB  GLU A  56      64.315 -64.467  12.301  1.00 24.47           H  
ATOM    799 1HG  GLU A  56      62.989 -62.713  10.208  1.00 24.47           H  
ATOM    800 2HG  GLU A  56      64.563 -62.402  10.941  1.00 24.47           H  
ATOM    801  N   GLU A  57      61.341 -65.586  13.698  1.00 24.67           N  
ATOM    802  CA  GLU A  57      61.042 -66.393  14.872  1.00 24.67           C  
ATOM    803  C   GLU A  57      60.472 -67.744  14.446  1.00 24.67           C  
ATOM    804  O   GLU A  57      60.826 -68.794  14.984  1.00 24.67           O  
ATOM    805  CB  GLU A  57      60.038 -65.628  15.725  1.00 24.67           C  
ATOM    806  CG  GLU A  57      59.630 -66.234  17.008  1.00 24.67           C  
ATOM    807  CD  GLU A  57      58.649 -65.339  17.700  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      58.317 -64.304  17.133  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      58.222 -65.670  18.782  1.00 24.67           O  
ATOM    810  H   GLU A  57      60.881 -64.694  13.587  1.00 24.67           H  
ATOM    811  HA  GLU A  57      61.962 -66.558  15.432  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      60.445 -64.644  15.946  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      59.132 -65.487  15.156  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      59.172 -67.205  16.822  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      60.506 -66.376  17.638  1.00 24.67           H  
ATOM    816  N   THR A  58      59.585 -67.696  13.453  1.00 24.67           N  
ATOM    817  CA  THR A  58      58.939 -68.865  12.890  1.00 24.67           C  
ATOM    818  C   THR A  58      59.939 -69.766  12.160  1.00 24.67           C  
ATOM    819  O   THR A  58      59.898 -70.992  12.283  1.00 24.67           O  
ATOM    820  CB  THR A  58      57.846 -68.426  11.893  1.00 24.67           C  
ATOM    821  OG1 THR A  58      56.860 -67.629  12.579  1.00 24.67           O  
ATOM    822  CG2 THR A  58      57.185 -69.636  11.264  1.00 24.67           C  
ATOM    823  H   THR A  58      59.320 -66.784  13.083  1.00 24.67           H  
ATOM    824  HA  THR A  58      58.485 -69.433  13.697  1.00 24.67           H  
ATOM    825  HB  THR A  58      58.290 -67.828  11.108  1.00 24.67           H  
ATOM    826  HG1 THR A  58      57.264 -66.756  12.816  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      56.422 -69.305  10.561  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      57.938 -70.222  10.736  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      56.726 -70.246  12.039  1.00 24.67           H  
ATOM    830  N   LEU A  59      60.820 -69.140  11.381  1.00 24.67           N  
ATOM    831  CA  LEU A  59      61.795 -69.831  10.545  1.00 24.67           C  
ATOM    832  C   LEU A  59      63.024 -70.410  11.259  1.00 24.67           C  
ATOM    833  O   LEU A  59      63.532 -71.457  10.843  1.00 24.67           O  
ATOM    834  CB  LEU A  59      62.273 -68.842   9.483  1.00 24.67           C  
ATOM    835  CG  LEU A  59      61.202 -68.405   8.476  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      61.755 -67.276   7.620  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      60.790 -69.595   7.635  1.00 24.67           C  
ATOM    838  H   LEU A  59      60.776 -68.123  11.331  1.00 24.67           H  
ATOM    839  HA  LEU A  59      61.278 -70.651  10.053  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      62.640 -67.948   9.989  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      63.100 -69.289   8.934  1.00 24.67           H  
ATOM    842  HG  LEU A  59      60.330 -68.038   9.004  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      60.997 -66.951   6.910  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      62.032 -66.433   8.267  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      62.635 -67.621   7.081  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      60.023 -69.287   6.924  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      61.656 -69.976   7.093  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      60.393 -70.376   8.284  1.00 24.67           H  
ATOM    849  N   VAL A  60      63.515 -69.739  12.299  1.00 24.67           N  
ATOM    850  CA  VAL A  60      64.738 -70.172  12.964  1.00 24.67           C  
ATOM    851  C   VAL A  60      64.849 -69.701  14.414  1.00 24.67           C  
ATOM    852  O   VAL A  60      64.557 -70.474  15.329  1.00 24.67           O  
ATOM    853  OXT VAL A  60      65.596 -68.752  14.655  1.00 24.67           O  
ATOM    854  CB  VAL A  60      65.949 -69.659  12.156  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      65.893 -68.126  12.049  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      67.237 -70.102  12.834  1.00 24.67           C  
ATOM    857  H   VAL A  60      63.063 -68.877  12.601  1.00 24.67           H  
ATOM    858  HA  VAL A  60      64.754 -71.261  12.959  1.00 24.67           H  
ATOM    859  HB  VAL A  60      65.906 -70.067  11.145  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      66.742 -67.768  11.469  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      64.966 -67.820  11.553  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      65.925 -67.685  13.043  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      68.090 -69.747  12.258  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      67.281 -69.689  13.841  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      67.262 -71.191  12.886  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642036 MODEL 5 line_3_sample5
PFRMAT TS
TARGET line_3_sample5
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   GLY A   1       1.338  -0.017  -2.130  1.00 21.75           N  
ATOM      2  CA  GLY A   1       1.588   0.264  -0.721  1.00 21.75           C  
ATOM      3  C   GLY A   1       2.204   1.644  -0.530  1.00 21.75           C  
ATOM      4  O   GLY A   1       1.718   2.635  -1.074  1.00 21.75           O  
ATOM      5  H   GLY A   1       1.091   0.747  -2.742  1.00 21.75           H  
ATOM      6 1HA  GLY A   1       0.653   0.199  -0.165  1.00 21.75           H  
ATOM      7 2HA  GLY A   1       2.257  -0.494  -0.314  1.00 21.75           H  
ATOM      8  N   GLN A   2       3.270   1.697   0.257  1.00 19.95           N  
ATOM      9  CA  GLN A   2       3.988   2.938   0.537  1.00 19.95           C  
ATOM     10  C   GLN A   2       5.300   3.006  -0.221  1.00 19.95           C  
ATOM     11  O   GLN A   2       5.883   1.981  -0.565  1.00 19.95           O  
ATOM     12  CB  GLN A   2       4.258   3.069   2.039  1.00 19.95           C  
ATOM     13  CG  GLN A   2       3.005   3.100   2.898  1.00 19.95           C  
ATOM     14  CD  GLN A   2       2.160   4.338   2.625  1.00 19.95           C  
ATOM     15  OE1 GLN A   2       2.645   5.466   2.774  1.00 19.95           O  
ATOM     16  NE2 GLN A   2       0.910   4.141   2.226  1.00 19.95           N  
ATOM     17  H   GLN A   2       3.605   0.840   0.671  1.00 19.95           H  
ATOM     18  HA  GLN A   2       3.372   3.779   0.215  1.00 19.95           H  
ATOM     19 1HB  GLN A   2       4.875   2.239   2.375  1.00 19.95           H  
ATOM     20 2HB  GLN A   2       4.820   3.985   2.233  1.00 19.95           H  
ATOM     21 1HG  GLN A   2       2.402   2.219   2.688  1.00 19.95           H  
ATOM     22 2HG  GLN A   2       3.298   3.113   3.950  1.00 19.95           H  
ATOM     23 1HE2 GLN A   2       0.319   4.923   2.029  1.00 19.95           H  
ATOM     24 2HE2 GLN A   2       0.560   3.212   2.113  1.00 19.95           H  
ATOM     25  N   ASP A   3       5.831   4.210  -0.394  1.00 18.32           N  
ATOM     26  CA  ASP A   3       7.131   4.387  -1.049  1.00 18.32           C  
ATOM     27  C   ASP A   3       8.229   3.642  -0.292  1.00 18.32           C  
ATOM     28  O   ASP A   3       9.181   3.131  -0.880  1.00 18.32           O  
ATOM     29  CB  ASP A   3       7.488   5.869  -1.122  1.00 18.32           C  
ATOM     30  CG  ASP A   3       6.627   6.646  -2.109  1.00 18.32           C  
ATOM     31  OD1 ASP A   3       5.932   6.034  -2.886  1.00 18.32           O  
ATOM     32  OD2 ASP A   3       6.668   7.850  -2.069  1.00 18.32           O  
ATOM     33  H   ASP A   3       5.314   5.025  -0.090  1.00 18.32           H  
ATOM     34  HA  ASP A   3       7.070   3.982  -2.061  1.00 18.32           H  
ATOM     35 1HB  ASP A   3       7.381   6.319  -0.136  1.00 18.32           H  
ATOM     36 2HB  ASP A   3       8.533   5.977  -1.417  1.00 18.32           H  
ATOM     37  N   GLU A   4       8.033   3.526   1.020  1.00 17.14           N  
ATOM     38  CA  GLU A   4       8.936   2.881   1.969  1.00 17.14           C  
ATOM     39  C   GLU A   4       9.121   1.389   1.684  1.00 17.14           C  
ATOM     40  O   GLU A   4      10.071   0.771   2.164  1.00 17.14           O  
ATOM     41  CB  GLU A   4       8.402   3.062   3.391  1.00 17.14           C  
ATOM     42  CG  GLU A   4       8.431   4.503   3.897  1.00 17.14           C  
ATOM     43  CD  GLU A   4       7.889   4.658   5.303  1.00 17.14           C  
ATOM     44  OE1 GLU A   4       7.432   3.688   5.859  1.00 17.14           O  
ATOM     45  OE2 GLU A   4       7.935   5.753   5.815  1.00 17.14           O  
ATOM     46  H   GLU A   4       7.196   3.951   1.389  1.00 17.14           H  
ATOM     47  HA  GLU A   4       9.912   3.362   1.890  1.00 17.14           H  
ATOM     48 1HB  GLU A   4       7.369   2.715   3.433  1.00 17.14           H  
ATOM     49 2HB  GLU A   4       8.982   2.448   4.080  1.00 17.14           H  
ATOM     50 1HG  GLU A   4       9.458   4.865   3.874  1.00 17.14           H  
ATOM     51 2HG  GLU A   4       7.842   5.119   3.217  1.00 17.14           H  
ATOM     52  N   ILE A   5       8.182   0.806   0.948  1.00 16.46           N  
ATOM     53  CA  ILE A   5       8.208  -0.596   0.589  1.00 16.46           C  
ATOM     54  C   ILE A   5       9.292  -0.877  -0.442  1.00 16.46           C  
ATOM     55  O   ILE A   5       9.864  -1.970  -0.473  1.00 16.46           O  
ATOM     56  CB  ILE A   5       6.856  -1.045   0.015  1.00 16.46           C  
ATOM     57  CG1 ILE A   5       5.762  -0.877   1.071  1.00 16.46           C  
ATOM     58  CG2 ILE A   5       6.942  -2.475  -0.476  1.00 16.46           C  
ATOM     59  CD1 ILE A   5       6.010  -1.639   2.339  1.00 16.46           C  
ATOM     60  H   ILE A   5       7.420   1.366   0.573  1.00 16.46           H  
ATOM     61  HA  ILE A   5       8.425  -1.177   1.484  1.00 16.46           H  
ATOM     62  HB  ILE A   5       6.597  -0.405  -0.828  1.00 16.46           H  
ATOM     63 1HG1 ILE A   5       5.689   0.175   1.319  1.00 16.46           H  
ATOM     64 2HG1 ILE A   5       4.813  -1.202   0.646  1.00 16.46           H  
ATOM     65 1HG2 ILE A   5       5.983  -2.772  -0.897  1.00 16.46           H  
ATOM     66 2HG2 ILE A   5       7.712  -2.543  -1.245  1.00 16.46           H  
ATOM     67 3HG2 ILE A   5       7.196  -3.134   0.354  1.00 16.46           H  
ATOM     68 1HD1 ILE A   5       5.193  -1.457   3.038  1.00 16.46           H  
ATOM     69 2HD1 ILE A   5       6.074  -2.706   2.122  1.00 16.46           H  
ATOM     70 3HD1 ILE A   5       6.947  -1.300   2.780  1.00 16.46           H  
ATOM     71  N   HIS A   6       9.493   0.062  -1.359  1.00 16.22           N  
ATOM     72  CA  HIS A   6      10.423  -0.130  -2.454  1.00 16.22           C  
ATOM     73  C   HIS A   6      11.870   0.128  -2.044  1.00 16.22           C  
ATOM     74  O   HIS A   6      12.155   0.996  -1.221  1.00 16.22           O  
ATOM     75  CB  HIS A   6      10.017   0.788  -3.599  1.00 16.22           C  
ATOM     76  CG  HIS A   6       8.678   0.426  -4.168  1.00 16.22           C  
ATOM     77  ND1 HIS A   6       8.475  -0.692  -4.953  1.00 16.22           N  
ATOM     78  CD2 HIS A   6       7.468   1.017  -4.036  1.00 16.22           C  
ATOM     79  CE1 HIS A   6       7.199  -0.763  -5.291  1.00 16.22           C  
ATOM     80  NE2 HIS A   6       6.567   0.262  -4.748  1.00 16.22           N  
ATOM     81  H   HIS A   6       9.045   0.973  -1.254  1.00 16.22           H  
ATOM     82  HA  HIS A   6      10.359  -1.159  -2.804  1.00 16.22           H  
ATOM     83 1HB  HIS A   6       9.969   1.818  -3.237  1.00 16.22           H  
ATOM     84 2HB  HIS A   6      10.767   0.748  -4.391  1.00 16.22           H  
ATOM     85  HD2 HIS A   6       7.250   1.923  -3.467  1.00 16.22           H  
ATOM     86  HE1 HIS A   6       6.746  -1.537  -5.910  1.00 16.22           H  
ATOM     87  HE2 HIS A   6       5.581   0.463  -4.832  1.00 16.22           H  
ATOM     88  N   ARG A   7      12.795  -0.599  -2.657  1.00 16.30           N  
ATOM     89  CA  ARG A   7      14.206  -0.370  -2.394  1.00 16.30           C  
ATOM     90  C   ARG A   7      14.693   0.850  -3.180  1.00 16.30           C  
ATOM     91  O   ARG A   7      14.210   1.082  -4.288  1.00 16.30           O  
ATOM     92  CB  ARG A   7      15.024  -1.600  -2.766  1.00 16.30           C  
ATOM     93  CG  ARG A   7      14.761  -2.815  -1.884  1.00 16.30           C  
ATOM     94  CD  ARG A   7      15.585  -3.991  -2.280  1.00 16.30           C  
ATOM     95  NE  ARG A   7      15.312  -5.149  -1.435  1.00 16.30           N  
ATOM     96  CZ  ARG A   7      15.853  -6.373  -1.607  1.00 16.30           C  
ATOM     97  NH1 ARG A   7      16.695  -6.591  -2.593  1.00 16.30           N  
ATOM     98  NH2 ARG A   7      15.535  -7.355  -0.782  1.00 16.30           N  
ATOM     99  H   ARG A   7      12.512  -1.312  -3.314  1.00 16.30           H  
ATOM    100  HA  ARG A   7      14.307  -0.205  -1.325  1.00 16.30           H  
ATOM    101 1HB  ARG A   7      14.800  -1.885  -3.792  1.00 16.30           H  
ATOM    102 2HB  ARG A   7      16.089  -1.370  -2.722  1.00 16.30           H  
ATOM    103 1HG  ARG A   7      14.998  -2.564  -0.850  1.00 16.30           H  
ATOM    104 2HG  ARG A   7      13.708  -3.092  -1.955  1.00 16.30           H  
ATOM    105 1HD  ARG A   7      15.364  -4.262  -3.312  1.00 16.30           H  
ATOM    106 2HD  ARG A   7      16.642  -3.743  -2.188  1.00 16.30           H  
ATOM    107  HE  ARG A   7      14.670  -5.025  -0.664  1.00 16.30           H  
ATOM    108 1HH1 ARG A   7      16.938  -5.841  -3.225  1.00 16.30           H  
ATOM    109 2HH1 ARG A   7      17.099  -7.508  -2.719  1.00 16.30           H  
ATOM    110 1HH2 ARG A   7      14.887  -7.188  -0.024  1.00 16.30           H  
ATOM    111 2HH2 ARG A   7      15.937  -8.271  -0.909  1.00 16.30           H  
ATOM    112  N   PRO A   8      15.626   1.649  -2.638  1.00 16.51           N  
ATOM    113  CA  PRO A   8      16.241   2.789  -3.286  1.00 16.51           C  
ATOM    114  C   PRO A   8      17.189   2.362  -4.387  1.00 16.51           C  
ATOM    115  O   PRO A   8      17.748   1.262  -4.347  1.00 16.51           O  
ATOM    116  CB  PRO A   8      16.996   3.467  -2.140  1.00 16.51           C  
ATOM    117  CG  PRO A   8      17.304   2.351  -1.171  1.00 16.51           C  
ATOM    118  CD  PRO A   8      16.114   1.410  -1.263  1.00 16.51           C  
ATOM    119  HA  PRO A   8      15.452   3.446  -3.684  1.00 16.51           H  
ATOM    120 1HB  PRO A   8      17.913   3.938  -2.537  1.00 16.51           H  
ATOM    121 2HB  PRO A   8      16.384   4.266  -1.702  1.00 16.51           H  
ATOM    122 1HG  PRO A   8      18.253   1.865  -1.453  1.00 16.51           H  
ATOM    123 2HG  PRO A   8      17.444   2.759  -0.160  1.00 16.51           H  
ATOM    124 1HD  PRO A   8      16.473   0.385  -1.128  1.00 16.51           H  
ATOM    125 2HD  PRO A   8      15.343   1.693  -0.524  1.00 16.51           H  
ATOM    126  N   GLU A   9      17.415   3.252  -5.342  1.00 16.60           N  
ATOM    127  CA  GLU A   9      18.409   2.991  -6.369  1.00 16.60           C  
ATOM    128  C   GLU A   9      19.763   2.749  -5.725  1.00 16.60           C  
ATOM    129  O   GLU A   9      20.186   3.518  -4.858  1.00 16.60           O  
ATOM    130  CB  GLU A   9      18.516   4.170  -7.346  1.00 16.60           C  
ATOM    131  CG  GLU A   9      19.495   3.946  -8.510  1.00 16.60           C  
ATOM    132  CD  GLU A   9      19.575   5.115  -9.472  1.00 16.60           C  
ATOM    133  OE1 GLU A   9      18.950   6.116  -9.218  1.00 16.60           O  
ATOM    134  OE2 GLU A   9      20.260   4.999 -10.460  1.00 16.60           O  
ATOM    135  H   GLU A   9      16.906   4.125  -5.349  1.00 16.60           H  
ATOM    136  HA  GLU A   9      18.123   2.092  -6.917  1.00 16.60           H  
ATOM    137 1HB  GLU A   9      17.535   4.381  -7.769  1.00 16.60           H  
ATOM    138 2HB  GLU A   9      18.837   5.059  -6.808  1.00 16.60           H  
ATOM    139 1HG  GLU A   9      20.492   3.771  -8.100  1.00 16.60           H  
ATOM    140 2HG  GLU A   9      19.199   3.050  -9.054  1.00 16.60           H  
ATOM    141  N   THR A  10      20.438   1.690  -6.153  1.00 16.34           N  
ATOM    142  CA  THR A  10      21.767   1.384  -5.659  1.00 16.34           C  
ATOM    143  C   THR A  10      22.749   1.405  -6.820  1.00 16.34           C  
ATOM    144  O   THR A  10      22.573   0.699  -7.813  1.00 16.34           O  
ATOM    145  CB  THR A  10      21.811   0.019  -4.947  1.00 16.34           C  
ATOM    146  OG1 THR A  10      20.913   0.028  -3.817  1.00 16.34           O  
ATOM    147  CG2 THR A  10      23.230  -0.268  -4.468  1.00 16.34           C  
ATOM    148  H   THR A  10      20.018   1.092  -6.848  1.00 16.34           H  
ATOM    149  HA  THR A  10      22.068   2.152  -4.948  1.00 16.34           H  
ATOM    150  HB  THR A  10      21.499  -0.763  -5.639  1.00 16.34           H  
ATOM    151  HG1 THR A  10      20.002   0.205  -4.107  1.00 16.34           H  
ATOM    152 1HG2 THR A  10      23.258  -1.235  -3.966  1.00 16.34           H  
ATOM    153 2HG2 THR A  10      23.908  -0.286  -5.322  1.00 16.34           H  
ATOM    154 3HG2 THR A  10      23.543   0.510  -3.774  1.00 16.34           H  
ATOM    155  N   ALA A  11      23.767   2.241  -6.695  1.00 15.82           N  
ATOM    156  CA  ALA A  11      24.782   2.408  -7.724  1.00 15.82           C  
ATOM    157  C   ALA A  11      25.990   3.104  -7.129  1.00 15.82           C  
ATOM    158  O   ALA A  11      25.882   3.775  -6.106  1.00 15.82           O  
ATOM    159  CB  ALA A  11      24.247   3.197  -8.913  1.00 15.82           C  
ATOM    160  H   ALA A  11      23.836   2.779  -5.845  1.00 15.82           H  
ATOM    161  HA  ALA A  11      25.091   1.419  -8.065  1.00 15.82           H  
ATOM    162 1HB  ALA A  11      25.026   3.287  -9.668  1.00 15.82           H  
ATOM    163 2HB  ALA A  11      23.388   2.673  -9.343  1.00 15.82           H  
ATOM    164 3HB  ALA A  11      23.940   4.180  -8.606  1.00 15.82           H  
ATOM    165  N   GLU A  12      27.117   3.028  -7.826  1.00 15.31           N  
ATOM    166  CA  GLU A  12      28.352   3.683  -7.388  1.00 15.31           C  
ATOM    167  C   GLU A  12      28.199   5.197  -7.252  1.00 15.31           C  
ATOM    168  O   GLU A  12      28.878   5.827  -6.443  1.00 15.31           O  
ATOM    169  CB  GLU A  12      29.479   3.372  -8.373  1.00 15.31           C  
ATOM    170  CG  GLU A  12      29.946   1.915  -8.358  1.00 15.31           C  
ATOM    171  CD  GLU A  12      31.045   1.619  -9.367  1.00 15.31           C  
ATOM    172  OE1 GLU A  12      31.339   2.471 -10.173  1.00 15.31           O  
ATOM    173  OE2 GLU A  12      31.587   0.539  -9.323  1.00 15.31           O  
ATOM    174  H   GLU A  12      27.138   2.469  -8.667  1.00 15.31           H  
ATOM    175  HA  GLU A  12      28.623   3.283  -6.411  1.00 15.31           H  
ATOM    176 1HB  GLU A  12      29.154   3.616  -9.386  1.00 15.31           H  
ATOM    177 2HB  GLU A  12      30.340   4.001  -8.147  1.00 15.31           H  
ATOM    178 1HG  GLU A  12      30.317   1.684  -7.361  1.00 15.31           H  
ATOM    179 2HG  GLU A  12      29.091   1.269  -8.556  1.00 15.31           H  
ATOM    180  N   GLY A  13      27.315   5.785  -8.051  1.00 14.88           N  
ATOM    181  CA  GLY A  13      27.094   7.223  -8.026  1.00 14.88           C  
ATOM    182  C   GLY A  13      26.098   7.680  -6.948  1.00 14.88           C  
ATOM    183  O   GLY A  13      25.843   8.880  -6.798  1.00 14.88           O  
ATOM    184  H   GLY A  13      26.786   5.212  -8.690  1.00 14.88           H  
ATOM    185 1HA  GLY A  13      28.049   7.723  -7.864  1.00 14.88           H  
ATOM    186 2HA  GLY A  13      26.737   7.544  -9.003  1.00 14.88           H  
ATOM    187  N   ARG A  14      25.533   6.754  -6.168  1.00 14.64           N  
ATOM    188  CA  ARG A  14      24.538   7.159  -5.176  1.00 14.64           C  
ATOM    189  C   ARG A  14      25.170   7.653  -3.887  1.00 14.64           C  
ATOM    190  O   ARG A  14      25.164   6.977  -2.856  1.00 14.64           O  
ATOM    191  CB  ARG A  14      23.580   6.026  -4.861  1.00 14.64           C  
ATOM    192  CG  ARG A  14      22.728   5.570  -6.029  1.00 14.64           C  
ATOM    193  CD  ARG A  14      21.730   6.596  -6.443  1.00 14.64           C  
ATOM    194  NE  ARG A  14      20.760   6.873  -5.388  1.00 14.64           N  
ATOM    195  CZ  ARG A  14      19.881   7.901  -5.404  1.00 14.64           C  
ATOM    196  NH1 ARG A  14      19.855   8.722  -6.429  1.00 14.64           N  
ATOM    197  NH2 ARG A  14      19.046   8.083  -4.390  1.00 14.64           N  
ATOM    198  H   ARG A  14      25.772   5.768  -6.259  1.00 14.64           H  
ATOM    199  HA  ARG A  14      23.954   7.976  -5.594  1.00 14.64           H  
ATOM    200 1HB  ARG A  14      24.152   5.162  -4.525  1.00 14.64           H  
ATOM    201 2HB  ARG A  14      22.917   6.318  -4.047  1.00 14.64           H  
ATOM    202 1HG  ARG A  14      23.377   5.399  -6.863  1.00 14.64           H  
ATOM    203 2HG  ARG A  14      22.207   4.656  -5.781  1.00 14.64           H  
ATOM    204 1HD  ARG A  14      22.239   7.525  -6.695  1.00 14.64           H  
ATOM    205 2HD  ARG A  14      21.189   6.235  -7.314  1.00 14.64           H  
ATOM    206  HE  ARG A  14      20.745   6.242  -4.591  1.00 14.64           H  
ATOM    207 1HH1 ARG A  14      20.484   8.575  -7.206  1.00 14.64           H  
ATOM    208 2HH1 ARG A  14      19.200   9.490  -6.448  1.00 14.64           H  
ATOM    209 1HH2 ARG A  14      19.067   7.450  -3.600  1.00 14.64           H  
ATOM    210 2HH2 ARG A  14      18.394   8.855  -4.406  1.00 14.64           H  
ATOM    211  N   SER A  15      25.705   8.859  -3.958  1.00 14.54           N  
ATOM    212  CA  SER A  15      26.382   9.474  -2.829  1.00 14.54           C  
ATOM    213  C   SER A  15      25.399   9.712  -1.689  1.00 14.54           C  
ATOM    214  O   SER A  15      24.238  10.034  -1.949  1.00 14.54           O  
ATOM    215  CB  SER A  15      26.969  10.816  -3.234  1.00 14.54           C  
ATOM    216  OG  SER A  15      27.561  11.487  -2.131  1.00 14.54           O  
ATOM    217  H   SER A  15      25.669   9.318  -4.869  1.00 14.54           H  
ATOM    218  HA  SER A  15      27.179   8.803  -2.533  1.00 14.54           H  
ATOM    219 1HB  SER A  15      27.711  10.666  -4.014  1.00 14.54           H  
ATOM    220 2HB  SER A  15      26.179  11.438  -3.654  1.00 14.54           H  
ATOM    221  HG  SER A  15      26.862  11.568  -1.405  1.00 14.54           H  
ATOM    222  N   PRO A  16      25.816   9.538  -0.426  1.00 14.55           N  
ATOM    223  CA  PRO A  16      25.055   9.890   0.742  1.00 14.55           C  
ATOM    224  C   PRO A  16      25.110  11.401   0.780  1.00 14.55           C  
ATOM    225  O   PRO A  16      25.944  11.996   0.086  1.00 14.55           O  
ATOM    226  CB  PRO A  16      25.821   9.220   1.889  1.00 14.55           C  
ATOM    227  CG  PRO A  16      27.248   9.150   1.394  1.00 14.55           C  
ATOM    228  CD  PRO A  16      27.130   8.920  -0.117  1.00 14.55           C  
ATOM    229  HA  PRO A  16      24.026   9.522   0.649  1.00 14.55           H  
ATOM    230 1HB  PRO A  16      25.720   9.822   2.805  1.00 14.55           H  
ATOM    231 2HB  PRO A  16      25.388   8.231   2.102  1.00 14.55           H  
ATOM    232 1HG  PRO A  16      27.773  10.089   1.637  1.00 14.55           H  
ATOM    233 2HG  PRO A  16      27.790   8.342   1.907  1.00 14.55           H  
ATOM    234 1HD  PRO A  16      27.957   9.455  -0.603  1.00 14.55           H  
ATOM    235 2HD  PRO A  16      27.120   7.843  -0.355  1.00 14.55           H  
ATOM    236  N   VAL A  17      24.211  12.023   1.535  1.00 14.70           N  
ATOM    237  CA  VAL A  17      24.239  13.475   1.651  1.00 14.70           C  
ATOM    238  C   VAL A  17      24.606  13.946   3.049  1.00 14.70           C  
ATOM    239  O   VAL A  17      25.624  14.609   3.247  1.00 14.70           O  
ATOM    240  CB  VAL A  17      22.871  14.052   1.251  1.00 14.70           C  
ATOM    241  CG1 VAL A  17      22.865  15.567   1.428  1.00 14.70           C  
ATOM    242  CG2 VAL A  17      22.587  13.672  -0.199  1.00 14.70           C  
ATOM    243  H   VAL A  17      23.529  11.487   2.048  1.00 14.70           H  
ATOM    244  HA  VAL A  17      24.983  13.861   0.956  1.00 14.70           H  
ATOM    245  HB  VAL A  17      22.098  13.642   1.898  1.00 14.70           H  
ATOM    246 1HG1 VAL A  17      21.890  15.962   1.147  1.00 14.70           H  
ATOM    247 2HG1 VAL A  17      23.068  15.816   2.467  1.00 14.70           H  
ATOM    248 3HG1 VAL A  17      23.633  16.009   0.793  1.00 14.70           H  
ATOM    249 1HG2 VAL A  17      21.618  14.066  -0.498  1.00 14.70           H  
ATOM    250 2HG2 VAL A  17      23.364  14.088  -0.842  1.00 14.70           H  
ATOM    251 3HG2 VAL A  17      22.580  12.585  -0.303  1.00 14.70           H  
ATOM    252  N   LYS A  18      23.826  13.559   4.052  1.00 14.92           N  
ATOM    253  CA  LYS A  18      24.052  14.064   5.406  1.00 14.92           C  
ATOM    254  C   LYS A  18      25.140  13.286   6.162  1.00 14.92           C  
ATOM    255  O   LYS A  18      24.931  12.807   7.277  1.00 14.92           O  
ATOM    256  CB  LYS A  18      22.721  13.996   6.159  1.00 14.92           C  
ATOM    257  CG  LYS A  18      21.592  14.826   5.535  1.00 14.92           C  
ATOM    258  CD  LYS A  18      21.875  16.323   5.605  1.00 14.92           C  
ATOM    259  CE  LYS A  18      20.705  17.132   5.042  1.00 14.92           C  
ATOM    260  NZ  LYS A  18      20.961  18.604   5.088  1.00 14.92           N  
ATOM    261  H   LYS A  18      23.033  12.966   3.870  1.00 14.92           H  
ATOM    262  HA  LYS A  18      24.370  15.106   5.336  1.00 14.92           H  
ATOM    263 1HB  LYS A  18      22.384  12.959   6.185  1.00 14.92           H  
ATOM    264 2HB  LYS A  18      22.844  14.313   7.182  1.00 14.92           H  
ATOM    265 1HG  LYS A  18      21.468  14.541   4.489  1.00 14.92           H  
ATOM    266 2HG  LYS A  18      20.660  14.620   6.061  1.00 14.92           H  
ATOM    267 1HD  LYS A  18      22.033  16.612   6.645  1.00 14.92           H  
ATOM    268 2HD  LYS A  18      22.778  16.556   5.040  1.00 14.92           H  
ATOM    269 1HE  LYS A  18      20.534  16.834   4.008  1.00 14.92           H  
ATOM    270 2HE  LYS A  18      19.810  16.911   5.625  1.00 14.92           H  
ATOM    271 1HZ  LYS A  18      20.164  19.098   4.709  1.00 14.92           H  
ATOM    272 2HZ  LYS A  18      21.108  18.890   6.047  1.00 14.92           H  
ATOM    273 3HZ  LYS A  18      21.781  18.820   4.542  1.00 14.92           H  
ATOM    274  N   SER A  19      26.338  13.242   5.590  1.00 15.24           N  
ATOM    275  CA  SER A  19      27.439  12.467   6.165  1.00 15.24           C  
ATOM    276  C   SER A  19      28.049  13.130   7.392  1.00 15.24           C  
ATOM    277  O   SER A  19      28.616  12.472   8.263  1.00 15.24           O  
ATOM    278  CB  SER A  19      28.507  12.236   5.114  1.00 15.24           C  
ATOM    279  OG  SER A  19      29.144  13.433   4.773  1.00 15.24           O  
ATOM    280  H   SER A  19      26.443  13.725   4.698  1.00 15.24           H  
ATOM    281  HA  SER A  19      27.045  11.495   6.469  1.00 15.24           H  
ATOM    282 1HB  SER A  19      29.240  11.524   5.486  1.00 15.24           H  
ATOM    283 2HB  SER A  19      28.048  11.802   4.224  1.00 15.24           H  
ATOM    284  HG  SER A  19      29.581  13.729   5.576  1.00 15.24           H  
ATOM    285  N   HIS A  20      27.796  14.421   7.537  1.00 15.64           N  
ATOM    286  CA  HIS A  20      28.370  15.207   8.617  1.00 15.64           C  
ATOM    287  C   HIS A  20      27.547  15.079   9.878  1.00 15.64           C  
ATOM    288  O   HIS A  20      27.868  15.677  10.904  1.00 15.64           O  
ATOM    289  CB  HIS A  20      28.422  16.683   8.221  1.00 15.64           C  
ATOM    290  CG  HIS A  20      29.346  16.976   7.085  1.00 15.64           C  
ATOM    291  ND1 HIS A  20      30.716  16.860   7.186  1.00 15.64           N  
ATOM    292  CD2 HIS A  20      29.094  17.375   5.816  1.00 15.64           C  
ATOM    293  CE1 HIS A  20      31.269  17.184   6.029  1.00 15.64           C  
ATOM    294  NE2 HIS A  20      30.307  17.499   5.181  1.00 15.64           N  
ATOM    295  H   HIS A  20      27.257  14.883   6.822  1.00 15.64           H  
ATOM    296  HA  HIS A  20      29.380  14.863   8.833  1.00 15.64           H  
ATOM    297 1HB  HIS A  20      27.425  17.012   7.938  1.00 15.64           H  
ATOM    298 2HB  HIS A  20      28.728  17.279   9.078  1.00 15.64           H  
ATOM    299  HD2 HIS A  20      28.111  17.563   5.379  1.00 15.64           H  
ATOM    300  HE1 HIS A  20      32.337  17.187   5.812  1.00 15.64           H  
ATOM    301  HE2 HIS A  20      30.434  17.783   4.220  1.00 15.64           H  
ATOM    302  N   PHE A  21      26.472  14.304   9.797  1.00 16.11           N  
ATOM    303  CA  PHE A  21      25.603  14.110  10.923  1.00 16.11           C  
ATOM    304  C   PHE A  21      25.644  12.656  11.385  1.00 16.11           C  
ATOM    305  O   PHE A  21      24.835  12.242  12.216  1.00 16.11           O  
ATOM    306  CB  PHE A  21      24.219  14.537  10.493  1.00 16.11           C  
ATOM    307  CG  PHE A  21      24.252  15.959  10.013  1.00 16.11           C  
ATOM    308  CD1 PHE A  21      24.452  16.213   8.670  1.00 16.11           C  
ATOM    309  CD2 PHE A  21      24.102  17.029  10.871  1.00 16.11           C  
ATOM    310  CE1 PHE A  21      24.504  17.491   8.180  1.00 16.11           C  
ATOM    311  CE2 PHE A  21      24.152  18.324  10.387  1.00 16.11           C  
ATOM    312  CZ  PHE A  21      24.353  18.553   9.036  1.00 16.11           C  
ATOM    313  H   PHE A  21      26.226  13.827   8.928  1.00 16.11           H  
ATOM    314  HA  PHE A  21      25.937  14.743  11.745  1.00 16.11           H  
ATOM    315 1HB  PHE A  21      23.866  13.897   9.679  1.00 16.11           H  
ATOM    316 2HB  PHE A  21      23.522  14.456  11.324  1.00 16.11           H  
ATOM    317  HD1 PHE A  21      24.583  15.377   8.008  1.00 16.11           H  
ATOM    318  HD2 PHE A  21      23.946  16.847  11.934  1.00 16.11           H  
ATOM    319  HE1 PHE A  21      24.669  17.660   7.116  1.00 16.11           H  
ATOM    320  HE2 PHE A  21      24.034  19.164  11.070  1.00 16.11           H  
ATOM    321  HZ  PHE A  21      24.395  19.573   8.656  1.00 16.11           H  
ATOM    322  N   GLY A  22      26.589  11.868  10.852  1.00 16.72           N  
ATOM    323  CA  GLY A  22      26.676  10.471  11.265  1.00 16.72           C  
ATOM    324  C   GLY A  22      27.049  10.377  12.744  1.00 16.72           C  
ATOM    325  O   GLY A  22      27.867  11.154  13.240  1.00 16.72           O  
ATOM    326  H   GLY A  22      27.246  12.225  10.154  1.00 16.72           H  
ATOM    327 1HA  GLY A  22      25.719   9.979  11.090  1.00 16.72           H  
ATOM    328 2HA  GLY A  22      27.422   9.958  10.658  1.00 16.72           H  
ATOM    329  N   SER A  23      26.538   9.366  13.442  1.00 17.38           N  
ATOM    330  CA  SER A  23      26.818   9.237  14.876  1.00 17.38           C  
ATOM    331  C   SER A  23      28.157   8.584  15.215  1.00 17.38           C  
ATOM    332  O   SER A  23      28.195   7.525  15.841  1.00 17.38           O  
ATOM    333  CB  SER A  23      25.713   8.442  15.543  1.00 17.38           C  
ATOM    334  OG  SER A  23      24.481   9.104  15.445  1.00 17.38           O  
ATOM    335  H   SER A  23      25.903   8.720  12.996  1.00 17.38           H  
ATOM    336  HA  SER A  23      26.820  10.241  15.304  1.00 17.38           H  
ATOM    337 1HB  SER A  23      25.641   7.461  15.077  1.00 17.38           H  
ATOM    338 2HB  SER A  23      25.963   8.289  16.592  1.00 17.38           H  
ATOM    339  HG  SER A  23      24.608   9.966  15.852  1.00 17.38           H  
ATOM    340  N   ASN A  24      29.248   9.244  14.829  1.00 17.80           N  
ATOM    341  CA  ASN A  24      30.596   8.725  15.083  1.00 17.80           C  
ATOM    342  C   ASN A  24      31.591   9.770  15.622  1.00 17.80           C  
ATOM    343  O   ASN A  24      32.528  10.120  14.907  1.00 17.80           O  
ATOM    344  CB  ASN A  24      31.184   8.127  13.812  1.00 17.80           C  
ATOM    345  CG  ASN A  24      30.379   6.991  13.238  1.00 17.80           C  
ATOM    346  OD1 ASN A  24      30.424   5.856  13.726  1.00 17.80           O  
ATOM    347  ND2 ASN A  24      29.659   7.275  12.180  1.00 17.80           N  
ATOM    348  H   ASN A  24      29.097  10.118  14.325  1.00 17.80           H  
ATOM    349  HA  ASN A  24      30.524   7.935  15.832  1.00 17.80           H  
ATOM    350 1HB  ASN A  24      31.267   8.909  13.056  1.00 17.80           H  
ATOM    351 2HB  ASN A  24      32.193   7.768  14.018  1.00 17.80           H  
ATOM    352 1HD2 ASN A  24      29.111   6.562  11.740  1.00 17.80           H  
ATOM    353 2HD2 ASN A  24      29.684   8.199  11.799  1.00 17.80           H  
ATOM    354  N   PRO A  25      31.419  10.319  16.842  1.00 17.69           N  
ATOM    355  CA  PRO A  25      32.308  11.309  17.431  1.00 17.69           C  
ATOM    356  C   PRO A  25      33.732  10.780  17.542  1.00 17.69           C  
ATOM    357  O   PRO A  25      33.933   9.617  17.891  1.00 17.69           O  
ATOM    358  CB  PRO A  25      31.718  11.503  18.834  1.00 17.69           C  
ATOM    359  CG  PRO A  25      30.273  11.104  18.706  1.00 17.69           C  
ATOM    360  CD  PRO A  25      30.275   9.958  17.712  1.00 17.69           C  
ATOM    361  HA  PRO A  25      32.273  12.235  16.839  1.00 17.69           H  
ATOM    362 1HB  PRO A  25      32.269  10.884  19.559  1.00 17.69           H  
ATOM    363 2HB  PRO A  25      31.840  12.548  19.150  1.00 17.69           H  
ATOM    364 1HG  PRO A  25      29.873  10.810  19.688  1.00 17.69           H  
ATOM    365 2HG  PRO A  25      29.673  11.963  18.366  1.00 17.69           H  
ATOM    366 1HD  PRO A  25      30.445   8.989  18.207  1.00 17.69           H  
ATOM    367 2HD  PRO A  25      29.330  10.005  17.215  1.00 17.69           H  
ATOM    368  N   ILE A  26      34.712  11.650  17.304  1.00 16.93           N  
ATOM    369  CA  ILE A  26      36.121  11.277  17.439  1.00 16.93           C  
ATOM    370  C   ILE A  26      36.855  12.191  18.429  1.00 16.93           C  
ATOM    371  O   ILE A  26      38.042  12.013  18.718  1.00 16.93           O  
ATOM    372  CB  ILE A  26      36.822  11.306  16.069  1.00 16.93           C  
ATOM    373  CG1 ILE A  26      36.792  12.723  15.483  1.00 16.93           C  
ATOM    374  CG2 ILE A  26      36.140  10.322  15.114  1.00 16.93           C  
ATOM    375  CD1 ILE A  26      37.663  12.883  14.258  1.00 16.93           C  
ATOM    376  H   ILE A  26      34.477  12.579  16.992  1.00 16.93           H  
ATOM    377  HA  ILE A  26      36.175  10.259  17.820  1.00 16.93           H  
ATOM    378  HB  ILE A  26      37.865  11.021  16.193  1.00 16.93           H  
ATOM    379 1HG1 ILE A  26      35.767  12.973  15.213  1.00 16.93           H  
ATOM    380 2HG1 ILE A  26      37.135  13.429  16.239  1.00 16.93           H  
ATOM    381 1HG2 ILE A  26      36.648  10.334  14.153  1.00 16.93           H  
ATOM    382 2HG2 ILE A  26      36.184   9.317  15.536  1.00 16.93           H  
ATOM    383 3HG2 ILE A  26      35.098  10.603  14.970  1.00 16.93           H  
ATOM    384 1HD1 ILE A  26      37.596  13.909  13.896  1.00 16.93           H  
ATOM    385 2HD1 ILE A  26      38.698  12.657  14.517  1.00 16.93           H  
ATOM    386 3HD1 ILE A  26      37.325  12.201  13.480  1.00 16.93           H  
ATOM    387  N   GLY A  27      36.137  13.176  18.963  1.00 15.68           N  
ATOM    388  CA  GLY A  27      36.711  14.200  19.842  1.00 15.68           C  
ATOM    389  C   GLY A  27      36.982  13.721  21.267  1.00 15.68           C  
ATOM    390  O   GLY A  27      36.356  14.186  22.219  1.00 15.68           O  
ATOM    391  H   GLY A  27      35.161  13.232  18.730  1.00 15.68           H  
ATOM    392 1HA  GLY A  27      37.641  14.560  19.404  1.00 15.68           H  
ATOM    393 2HA  GLY A  27      36.036  15.055  19.876  1.00 15.68           H  
ATOM    394  N   SER A  28      37.904  12.778  21.402  1.00 14.28           N  
ATOM    395  CA  SER A  28      38.253  12.224  22.708  1.00 14.28           C  
ATOM    396  C   SER A  28      38.774  13.313  23.641  1.00 14.28           C  
ATOM    397  O   SER A  28      39.530  14.192  23.224  1.00 14.28           O  
ATOM    398  CB  SER A  28      39.296  11.139  22.560  1.00 14.28           C  
ATOM    399  OG  SER A  28      39.689  10.650  23.816  1.00 14.28           O  
ATOM    400  H   SER A  28      38.350  12.441  20.550  1.00 14.28           H  
ATOM    401  HA  SER A  28      37.355  11.793  23.152  1.00 14.28           H  
ATOM    402 1HB  SER A  28      38.894  10.327  21.955  1.00 14.28           H  
ATOM    403 2HB  SER A  28      40.161  11.541  22.037  1.00 14.28           H  
ATOM    404  HG  SER A  28      39.990  11.425  24.326  1.00 14.28           H  
ATOM    405  N   ALA A  29      38.364  13.252  24.905  1.00 13.08           N  
ATOM    406  CA  ALA A  29      38.804  14.216  25.908  1.00 13.08           C  
ATOM    407  C   ALA A  29      40.299  14.124  26.151  1.00 13.08           C  
ATOM    408  O   ALA A  29      40.867  13.031  26.134  1.00 13.08           O  
ATOM    409  CB  ALA A  29      38.070  13.998  27.219  1.00 13.08           C  
ATOM    410  H   ALA A  29      37.730  12.513  25.174  1.00 13.08           H  
ATOM    411  HA  ALA A  29      38.582  15.216  25.532  1.00 13.08           H  
ATOM    412 1HB  ALA A  29      38.393  14.741  27.946  1.00 13.08           H  
ATOM    413 2HB  ALA A  29      36.996  14.093  27.055  1.00 13.08           H  
ATOM    414 3HB  ALA A  29      38.293  13.001  27.598  1.00 13.08           H  
ATOM    415  N   THR A  30      40.909  15.269  26.448  1.00 12.34           N  
ATOM    416  CA  THR A  30      42.328  15.346  26.790  1.00 12.34           C  
ATOM    417  C   THR A  30      42.513  15.786  28.243  1.00 12.34           C  
ATOM    418  O   THR A  30      43.634  15.900  28.741  1.00 12.34           O  
ATOM    419  CB  THR A  30      43.050  16.331  25.864  1.00 12.34           C  
ATOM    420  OG1 THR A  30      42.477  17.638  26.024  1.00 12.34           O  
ATOM    421  CG2 THR A  30      42.895  15.887  24.413  1.00 12.34           C  
ATOM    422  H   THR A  30      40.379  16.128  26.410  1.00 12.34           H  
ATOM    423  HA  THR A  30      42.772  14.358  26.673  1.00 12.34           H  
ATOM    424  HB  THR A  30      44.107  16.369  26.127  1.00 12.34           H  
ATOM    425  HG1 THR A  30      42.536  17.907  26.960  1.00 12.34           H  
ATOM    426 1HG2 THR A  30      43.408  16.592  23.760  1.00 12.34           H  
ATOM    427 2HG2 THR A  30      43.328  14.894  24.288  1.00 12.34           H  
ATOM    428 3HG2 THR A  30      41.837  15.855  24.149  1.00 12.34           H  
ATOM    429  N   ALA A  31      41.392  16.040  28.910  1.00 12.13           N  
ATOM    430  CA  ALA A  31      41.341  16.540  30.283  1.00 12.13           C  
ATOM    431  C   ALA A  31      42.218  17.787  30.447  1.00 12.13           C  
ATOM    432  O   ALA A  31      42.170  18.685  29.603  1.00 12.13           O  
ATOM    433  CB  ALA A  31      41.763  15.441  31.250  1.00 12.13           C  
ATOM    434  H   ALA A  31      40.524  15.883  28.428  1.00 12.13           H  
ATOM    435  HA  ALA A  31      40.312  16.824  30.502  1.00 12.13           H  
ATOM    436 1HB  ALA A  31      41.683  15.795  32.276  1.00 12.13           H  
ATOM    437 2HB  ALA A  31      41.107  14.582  31.121  1.00 12.13           H  
ATOM    438 3HB  ALA A  31      42.793  15.140  31.050  1.00 12.13           H  
ATOM    439  N   SER A  32      42.995  17.852  31.531  1.00 12.42           N  
ATOM    440  CA  SER A  32      43.848  19.002  31.806  1.00 12.42           C  
ATOM    441  C   SER A  32      44.902  18.674  32.861  1.00 12.42           C  
ATOM    442  O   SER A  32      44.810  17.654  33.548  1.00 12.42           O  
ATOM    443  CB  SER A  32      43.013  20.179  32.276  1.00 12.42           C  
ATOM    444  OG  SER A  32      42.465  19.924  33.539  1.00 12.42           O  
ATOM    445  H   SER A  32      43.006  17.087  32.185  1.00 12.42           H  
ATOM    446  HA  SER A  32      44.364  19.277  30.884  1.00 12.42           H  
ATOM    447 1HB  SER A  32      43.639  21.069  32.323  1.00 12.42           H  
ATOM    448 2HB  SER A  32      42.215  20.380  31.563  1.00 12.42           H  
ATOM    449  HG  SER A  32      43.215  19.726  34.110  1.00 12.42           H  
ATOM    450  N   SER A  33      45.872  19.571  33.022  1.00 13.12           N  
ATOM    451  CA  SER A  33      46.881  19.447  34.071  1.00 13.12           C  
ATOM    452  C   SER A  33      47.417  20.823  34.457  1.00 13.12           C  
ATOM    453  O   SER A  33      47.280  21.778  33.691  1.00 13.12           O  
ATOM    454  CB  SER A  33      48.026  18.573  33.601  1.00 13.12           C  
ATOM    455  OG  SER A  33      48.726  19.194  32.560  1.00 13.12           O  
ATOM    456  H   SER A  33      45.900  20.374  32.410  1.00 13.12           H  
ATOM    457  HA  SER A  33      46.422  18.997  34.952  1.00 13.12           H  
ATOM    458 1HB  SER A  33      48.702  18.376  34.433  1.00 13.12           H  
ATOM    459 2HB  SER A  33      47.638  17.613  33.261  1.00 13.12           H  
ATOM    460  HG  SER A  33      49.080  20.008  32.933  1.00 13.12           H  
ATOM    461  N   LYS A  34      48.039  20.908  35.634  1.00 13.96           N  
ATOM    462  CA  LYS A  34      48.645  22.150  36.117  1.00 13.96           C  
ATOM    463  C   LYS A  34      50.065  21.926  36.632  1.00 13.96           C  
ATOM    464  O   LYS A  34      50.384  20.850  37.141  1.00 13.96           O  
ATOM    465  CB  LYS A  34      47.803  22.758  37.246  1.00 13.96           C  
ATOM    466  CG  LYS A  34      46.391  23.193  36.845  1.00 13.96           C  
ATOM    467  CD  LYS A  34      45.667  23.846  38.022  1.00 13.96           C  
ATOM    468  CE  LYS A  34      44.263  24.300  37.643  1.00 13.96           C  
ATOM    469  NZ  LYS A  34      43.569  24.964  38.788  1.00 13.96           N  
ATOM    470  H   LYS A  34      48.104  20.085  36.212  1.00 13.96           H  
ATOM    471  HA  LYS A  34      48.699  22.863  35.292  1.00 13.96           H  
ATOM    472 1HB  LYS A  34      47.709  22.034  38.056  1.00 13.96           H  
ATOM    473 2HB  LYS A  34      48.322  23.629  37.656  1.00 13.96           H  
ATOM    474 1HG  LYS A  34      46.445  23.895  36.013  1.00 13.96           H  
ATOM    475 2HG  LYS A  34      45.820  22.324  36.528  1.00 13.96           H  
ATOM    476 1HD  LYS A  34      45.593  23.128  38.839  1.00 13.96           H  
ATOM    477 2HD  LYS A  34      46.238  24.707  38.370  1.00 13.96           H  
ATOM    478 1HE  LYS A  34      44.327  25.003  36.812  1.00 13.96           H  
ATOM    479 2HE  LYS A  34      43.679  23.434  37.331  1.00 13.96           H  
ATOM    480 1HZ  LYS A  34      42.644  25.253  38.503  1.00 13.96           H  
ATOM    481 2HZ  LYS A  34      43.496  24.317  39.561  1.00 13.96           H  
ATOM    482 3HZ  LYS A  34      44.099  25.775  39.078  1.00 13.96           H  
ATOM    483  N   GLY A  35      50.911  22.947  36.507  1.00 14.69           N  
ATOM    484  CA  GLY A  35      52.259  22.909  37.067  1.00 14.69           C  
ATOM    485  C   GLY A  35      52.294  23.665  38.390  1.00 14.69           C  
ATOM    486  O   GLY A  35      51.247  23.948  38.976  1.00 14.69           O  
ATOM    487  H   GLY A  35      50.599  23.790  36.043  1.00 14.69           H  
ATOM    488 1HA  GLY A  35      52.572  21.876  37.223  1.00 14.69           H  
ATOM    489 2HA  GLY A  35      52.965  23.361  36.368  1.00 14.69           H  
ATOM    490  N   SER A  36      53.495  24.008  38.842  1.00 15.23           N  
ATOM    491  CA  SER A  36      53.682  24.729  40.095  1.00 15.23           C  
ATOM    492  C   SER A  36      55.028  25.430  40.075  1.00 15.23           C  
ATOM    493  O   SER A  36      55.883  25.105  39.248  1.00 15.23           O  
ATOM    494  CB  SER A  36      53.600  23.781  41.273  1.00 15.23           C  
ATOM    495  OG  SER A  36      54.682  22.893  41.267  1.00 15.23           O  
ATOM    496  H   SER A  36      54.310  23.751  38.306  1.00 15.23           H  
ATOM    497  HA  SER A  36      52.900  25.485  40.189  1.00 15.23           H  
ATOM    498 1HB  SER A  36      53.606  24.356  42.200  1.00 15.23           H  
ATOM    499 2HB  SER A  36      52.664  23.227  41.237  1.00 15.23           H  
ATOM    500  HG  SER A  36      55.471  23.445  41.307  1.00 15.23           H  
ATOM    501  N   TYR A  37      55.228  26.376  40.990  1.00 15.57           N  
ATOM    502  CA  TYR A  37      56.494  27.093  41.048  1.00 15.57           C  
ATOM    503  C   TYR A  37      57.088  27.125  42.445  1.00 15.57           C  
ATOM    504  O   TYR A  37      56.373  27.221  43.440  1.00 15.57           O  
ATOM    505  CB  TYR A  37      56.290  28.528  40.556  1.00 15.57           C  
ATOM    506  CG  TYR A  37      55.780  28.616  39.133  1.00 15.57           C  
ATOM    507  CD1 TYR A  37      54.411  28.566  38.885  1.00 15.57           C  
ATOM    508  CD2 TYR A  37      56.669  28.730  38.079  1.00 15.57           C  
ATOM    509  CE1 TYR A  37      53.940  28.633  37.590  1.00 15.57           C  
ATOM    510  CE2 TYR A  37      56.199  28.795  36.783  1.00 15.57           C  
ATOM    511  CZ  TYR A  37      54.841  28.745  36.536  1.00 15.57           C  
ATOM    512  OH  TYR A  37      54.374  28.811  35.243  1.00 15.57           O  
ATOM    513  H   TYR A  37      54.493  26.602  41.646  1.00 15.57           H  
ATOM    514  HA  TYR A  37      57.209  26.589  40.397  1.00 15.57           H  
ATOM    515 1HB  TYR A  37      55.583  29.039  41.208  1.00 15.57           H  
ATOM    516 2HB  TYR A  37      57.238  29.068  40.612  1.00 15.57           H  
ATOM    517  HD1 TYR A  37      53.709  28.476  39.715  1.00 15.57           H  
ATOM    518  HD2 TYR A  37      57.742  28.765  38.274  1.00 15.57           H  
ATOM    519  HE1 TYR A  37      52.870  28.594  37.397  1.00 15.57           H  
ATOM    520  HE2 TYR A  37      56.902  28.885  35.954  1.00 15.57           H  
ATOM    521  HH  TYR A  37      55.115  28.878  34.638  1.00 15.57           H  
ATOM    522  N   SER A  38      58.412  27.074  42.497  1.00 15.75           N  
ATOM    523  CA  SER A  38      59.180  27.216  43.720  1.00 15.75           C  
ATOM    524  C   SER A  38      60.374  28.053  43.346  1.00 15.75           C  
ATOM    525  O   SER A  38      61.193  28.446  44.172  1.00 15.75           O  
ATOM    526  CB  SER A  38      59.599  25.868  44.259  1.00 15.75           C  
ATOM    527  OG  SER A  38      60.444  25.205  43.359  1.00 15.75           O  
ATOM    528  H   SER A  38      58.933  26.973  41.634  1.00 15.75           H  
ATOM    529  HA  SER A  38      58.598  27.738  44.469  1.00 15.75           H  
ATOM    530 1HB  SER A  38      60.115  26.005  45.215  1.00 15.75           H  
ATOM    531 2HB  SER A  38      58.715  25.264  44.449  1.00 15.75           H  
ATOM    532  HG  SER A  38      60.604  24.338  43.736  1.00 15.75           H  
ATOM    533  N   SER A  39      60.437  28.373  42.056  1.00 15.87           N  
ATOM    534  CA  SER A  39      61.553  29.141  41.514  1.00 15.87           C  
ATOM    535  C   SER A  39      61.649  30.526  42.148  1.00 15.87           C  
ATOM    536  O   SER A  39      62.743  31.071  42.320  1.00 15.87           O  
ATOM    537  CB  SER A  39      61.395  29.250  40.011  1.00 15.87           C  
ATOM    538  OG  SER A  39      60.246  29.986  39.678  1.00 15.87           O  
ATOM    539  H   SER A  39      59.710  28.025  41.448  1.00 15.87           H  
ATOM    540  HA  SER A  39      62.479  28.600  41.731  1.00 15.87           H  
ATOM    541 1HB  SER A  39      62.276  29.727  39.580  1.00 15.87           H  
ATOM    542 2HB  SER A  39      61.323  28.251  39.585  1.00 15.87           H  
ATOM    543  HG  SER A  39      60.453  30.904  39.876  1.00 15.87           H  
ATOM    544  N   TYR A  40      60.507  31.037  42.607  1.00 16.05           N  
ATOM    545  CA  TYR A  40      60.443  32.332  43.264  1.00 16.05           C  
ATOM    546  C   TYR A  40      61.297  32.354  44.529  1.00 16.05           C  
ATOM    547  O   TYR A  40      61.784  33.405  44.943  1.00 16.05           O  
ATOM    548  CB  TYR A  40      58.988  32.680  43.591  1.00 16.05           C  
ATOM    549  CG  TYR A  40      58.403  31.872  44.729  1.00 16.05           C  
ATOM    550  CD1 TYR A  40      58.525  32.337  46.026  1.00 16.05           C  
ATOM    551  CD2 TYR A  40      57.759  30.668  44.482  1.00 16.05           C  
ATOM    552  CE1 TYR A  40      58.019  31.613  47.076  1.00 16.05           C  
ATOM    553  CE2 TYR A  40      57.244  29.941  45.538  1.00 16.05           C  
ATOM    554  CZ  TYR A  40      57.380  30.406  46.829  1.00 16.05           C  
ATOM    555  OH  TYR A  40      56.899  29.667  47.879  1.00 16.05           O  
ATOM    556  H   TYR A  40      59.655  30.517  42.458  1.00 16.05           H  
ATOM    557  HA  TYR A  40      60.834  33.081  42.590  1.00 16.05           H  
ATOM    558 1HB  TYR A  40      58.921  33.738  43.857  1.00 16.05           H  
ATOM    559 2HB  TYR A  40      58.370  32.525  42.708  1.00 16.05           H  
ATOM    560  HD1 TYR A  40      59.030  33.275  46.208  1.00 16.05           H  
ATOM    561  HD2 TYR A  40      57.658  30.293  43.462  1.00 16.05           H  
ATOM    562  HE1 TYR A  40      58.127  31.981  48.095  1.00 16.05           H  
ATOM    563  HE2 TYR A  40      56.741  28.991  45.351  1.00 16.05           H  
ATOM    564  HH  TYR A  40      56.354  28.947  47.539  1.00 16.05           H  
ATOM    565  N   GLN A  41      61.518  31.189  45.141  1.00 16.46           N  
ATOM    566  CA  GLN A  41      62.292  31.133  46.362  1.00 16.46           C  
ATOM    567  C   GLN A  41      63.749  31.450  46.040  1.00 16.46           C  
ATOM    568  O   GLN A  41      64.463  32.061  46.842  1.00 16.46           O  
ATOM    569  CB  GLN A  41      62.160  29.748  47.006  1.00 16.46           C  
ATOM    570  CG  GLN A  41      60.746  29.457  47.489  1.00 16.46           C  
ATOM    571  CD  GLN A  41      60.554  28.094  48.125  1.00 16.46           C  
ATOM    572  OE1 GLN A  41      61.482  27.282  48.214  1.00 16.46           O  
ATOM    573  NE2 GLN A  41      59.321  27.820  48.571  1.00 16.46           N  
ATOM    574  H   GLN A  41      61.155  30.319  44.757  1.00 16.46           H  
ATOM    575  HA  GLN A  41      61.919  31.886  47.054  1.00 16.46           H  
ATOM    576 1HB  GLN A  41      62.446  28.980  46.288  1.00 16.46           H  
ATOM    577 2HB  GLN A  41      62.836  29.671  47.855  1.00 16.46           H  
ATOM    578 1HG  GLN A  41      60.450  30.221  48.204  1.00 16.46           H  
ATOM    579 2HG  GLN A  41      60.108  29.495  46.610  1.00 16.46           H  
ATOM    580 1HE2 GLN A  41      59.127  26.938  49.001  1.00 16.46           H  
ATOM    581 2HE2 GLN A  41      58.574  28.501  48.461  1.00 16.46           H  
ATOM    582  N   GLY A  42      64.197  31.001  44.857  1.00 17.10           N  
ATOM    583  CA  GLY A  42      65.561  31.205  44.402  1.00 17.10           C  
ATOM    584  C   GLY A  42      65.757  32.669  44.065  1.00 17.10           C  
ATOM    585  O   GLY A  42      66.797  33.263  44.361  1.00 17.10           O  
ATOM    586  H   GLY A  42      63.549  30.555  44.217  1.00 17.10           H  
ATOM    587 1HA  GLY A  42      66.264  30.898  45.176  1.00 17.10           H  
ATOM    588 2HA  GLY A  42      65.746  30.593  43.519  1.00 17.10           H  
ATOM    589  N   ILE A  43      64.723  33.255  43.457  1.00 17.83           N  
ATOM    590  CA  ILE A  43      64.760  34.654  43.055  1.00 17.83           C  
ATOM    591  C   ILE A  43      64.852  35.549  44.282  1.00 17.83           C  
ATOM    592  O   ILE A  43      65.672  36.478  44.324  1.00 17.83           O  
ATOM    593  CB  ILE A  43      63.517  35.018  42.229  1.00 17.83           C  
ATOM    594  CG1 ILE A  43      63.574  34.278  40.879  1.00 17.83           C  
ATOM    595  CG2 ILE A  43      63.433  36.520  42.031  1.00 17.83           C  
ATOM    596  CD1 ILE A  43      62.292  34.332  40.081  1.00 17.83           C  
ATOM    597  H   ILE A  43      63.909  32.680  43.232  1.00 17.83           H  
ATOM    598  HA  ILE A  43      65.642  34.819  42.443  1.00 17.83           H  
ATOM    599  HB  ILE A  43      62.631  34.681  42.751  1.00 17.83           H  
ATOM    600 1HG1 ILE A  43      64.374  34.707  40.278  1.00 17.83           H  
ATOM    601 2HG1 ILE A  43      63.809  33.228  41.071  1.00 17.83           H  
ATOM    602 1HG2 ILE A  43      62.543  36.760  41.454  1.00 17.83           H  
ATOM    603 2HG2 ILE A  43      63.377  37.011  43.004  1.00 17.83           H  
ATOM    604 3HG2 ILE A  43      64.318  36.871  41.500  1.00 17.83           H  
ATOM    605 1HD1 ILE A  43      62.427  33.781  39.149  1.00 17.83           H  
ATOM    606 2HD1 ILE A  43      61.487  33.888  40.639  1.00 17.83           H  
ATOM    607 3HD1 ILE A  43      62.048  35.368  39.856  1.00 17.83           H  
ATOM    608  N   ILE A  44      64.033  35.265  45.293  1.00 18.37           N  
ATOM    609  CA  ILE A  44      64.073  36.050  46.512  1.00 18.37           C  
ATOM    610  C   ILE A  44      65.402  35.898  47.219  1.00 18.37           C  
ATOM    611  O   ILE A  44      66.029  36.892  47.584  1.00 18.37           O  
ATOM    612  CB  ILE A  44      62.961  35.642  47.479  1.00 18.37           C  
ATOM    613  CG1 ILE A  44      61.593  36.007  46.907  1.00 18.37           C  
ATOM    614  CG2 ILE A  44      63.193  36.308  48.836  1.00 18.37           C  
ATOM    615  CD1 ILE A  44      60.457  35.359  47.654  1.00 18.37           C  
ATOM    616  H   ILE A  44      63.362  34.500  45.207  1.00 18.37           H  
ATOM    617  HA  ILE A  44      63.939  37.100  46.248  1.00 18.37           H  
ATOM    618  HB  ILE A  44      62.979  34.554  47.599  1.00 18.37           H  
ATOM    619 1HG1 ILE A  44      61.466  37.087  46.949  1.00 18.37           H  
ATOM    620 2HG1 ILE A  44      61.548  35.697  45.865  1.00 18.37           H  
ATOM    621 1HG2 ILE A  44      62.412  36.000  49.528  1.00 18.37           H  
ATOM    622 2HG2 ILE A  44      64.161  36.008  49.228  1.00 18.37           H  
ATOM    623 3HG2 ILE A  44      63.171  37.392  48.720  1.00 18.37           H  
ATOM    624 1HD1 ILE A  44      59.510  35.650  47.202  1.00 18.37           H  
ATOM    625 2HD1 ILE A  44      60.573  34.276  47.599  1.00 18.37           H  
ATOM    626 3HD1 ILE A  44      60.477  35.674  48.694  1.00 18.37           H  
ATOM    627  N   ALA A  45      65.867  34.656  47.405  1.00 18.53           N  
ATOM    628  CA  ALA A  45      67.132  34.466  48.092  1.00 18.53           C  
ATOM    629  C   ALA A  45      68.269  35.146  47.349  1.00 18.53           C  
ATOM    630  O   ALA A  45      69.107  35.803  47.967  1.00 18.53           O  
ATOM    631  CB  ALA A  45      67.425  32.993  48.244  1.00 18.53           C  
ATOM    632  H   ALA A  45      65.339  33.838  47.091  1.00 18.53           H  
ATOM    633  HA  ALA A  45      67.052  34.921  49.079  1.00 18.53           H  
ATOM    634 1HB  ALA A  45      68.362  32.858  48.779  1.00 18.53           H  
ATOM    635 2HB  ALA A  45      66.613  32.518  48.796  1.00 18.53           H  
ATOM    636 3HB  ALA A  45      67.500  32.541  47.253  1.00 18.53           H  
ATOM    637  N   THR A  46      68.266  35.055  46.018  1.00 18.42           N  
ATOM    638  CA  THR A  46      69.311  35.673  45.226  1.00 18.42           C  
ATOM    639  C   THR A  46      69.272  37.175  45.395  1.00 18.42           C  
ATOM    640  O   THR A  46      70.310  37.817  45.569  1.00 18.42           O  
ATOM    641  CB  THR A  46      69.176  35.330  43.741  1.00 18.42           C  
ATOM    642  OG1 THR A  46      69.275  33.912  43.559  1.00 18.42           O  
ATOM    643  CG2 THR A  46      70.276  36.020  42.971  1.00 18.42           C  
ATOM    644  H   THR A  46      67.554  34.510  45.534  1.00 18.42           H  
ATOM    645  HA  THR A  46      70.275  35.313  45.580  1.00 18.42           H  
ATOM    646  HB  THR A  46      68.203  35.665  43.376  1.00 18.42           H  
ATOM    647  HG1 THR A  46      68.469  33.490  43.932  1.00 18.42           H  
ATOM    648 1HG2 THR A  46      70.184  35.783  41.913  1.00 18.42           H  
ATOM    649 2HG2 THR A  46      70.191  37.096  43.113  1.00 18.42           H  
ATOM    650 3HG2 THR A  46      71.244  35.681  43.338  1.00 18.42           H  
ATOM    651  N   SER A  47      68.068  37.745  45.351  1.00 18.28           N  
ATOM    652  CA  SER A  47      67.921  39.177  45.476  1.00 18.28           C  
ATOM    653  C   SER A  47      68.451  39.637  46.828  1.00 18.28           C  
ATOM    654  O   SER A  47      69.177  40.629  46.906  1.00 18.28           O  
ATOM    655  CB  SER A  47      66.458  39.541  45.332  1.00 18.28           C  
ATOM    656  OG  SER A  47      65.992  39.219  44.045  1.00 18.28           O  
ATOM    657  H   SER A  47      67.235  37.177  45.195  1.00 18.28           H  
ATOM    658  HA  SER A  47      68.496  39.658  44.686  1.00 18.28           H  
ATOM    659 1HB  SER A  47      65.873  39.004  46.077  1.00 18.28           H  
ATOM    660 2HB  SER A  47      66.329  40.605  45.518  1.00 18.28           H  
ATOM    661  HG  SER A  47      66.015  38.233  44.005  1.00 18.28           H  
ATOM    662  N   LEU A  48      68.148  38.886  47.888  1.00 18.32           N  
ATOM    663  CA  LEU A  48      68.625  39.250  49.212  1.00 18.32           C  
ATOM    664  C   LEU A  48      70.150  39.179  49.285  1.00 18.32           C  
ATOM    665  O   LEU A  48      70.794  40.061  49.867  1.00 18.32           O  
ATOM    666  CB  LEU A  48      67.993  38.326  50.250  1.00 18.32           C  
ATOM    667  CG  LEU A  48      66.481  38.511  50.443  1.00 18.32           C  
ATOM    668  CD1 LEU A  48      65.955  37.411  51.342  1.00 18.32           C  
ATOM    669  CD2 LEU A  48      66.215  39.882  51.029  1.00 18.32           C  
ATOM    670  H   LEU A  48      67.545  38.068  47.771  1.00 18.32           H  
ATOM    671  HA  LEU A  48      68.316  40.272  49.419  1.00 18.32           H  
ATOM    672 1HB  LEU A  48      68.160  37.296  49.938  1.00 18.32           H  
ATOM    673 2HB  LEU A  48      68.480  38.483  51.208  1.00 18.32           H  
ATOM    674  HG  LEU A  48      65.979  38.433  49.486  1.00 18.32           H  
ATOM    675 1HD1 LEU A  48      64.881  37.531  51.471  1.00 18.32           H  
ATOM    676 2HD1 LEU A  48      66.160  36.444  50.883  1.00 18.32           H  
ATOM    677 3HD1 LEU A  48      66.448  37.465  52.310  1.00 18.32           H  
ATOM    678 1HD2 LEU A  48      65.142  40.018  51.162  1.00 18.32           H  
ATOM    679 2HD2 LEU A  48      66.714  39.970  51.995  1.00 18.32           H  
ATOM    680 3HD2 LEU A  48      66.596  40.643  50.355  1.00 18.32           H  
ATOM    681  N   LEU A  49      70.737  38.161  48.651  1.00 18.46           N  
ATOM    682  CA  LEU A  49      72.186  38.022  48.632  1.00 18.46           C  
ATOM    683  C   LEU A  49      72.829  39.185  47.887  1.00 18.46           C  
ATOM    684  O   LEU A  49      73.847  39.730  48.335  1.00 18.46           O  
ATOM    685  CB  LEU A  49      72.567  36.684  47.990  1.00 18.46           C  
ATOM    686  CG  LEU A  49      72.212  35.439  48.820  1.00 18.46           C  
ATOM    687  CD1 LEU A  49      72.422  34.190  47.983  1.00 18.46           C  
ATOM    688  CD2 LEU A  49      73.080  35.412  50.062  1.00 18.46           C  
ATOM    689  H   LEU A  49      70.162  37.449  48.198  1.00 18.46           H  
ATOM    690  HA  LEU A  49      72.545  38.031  49.662  1.00 18.46           H  
ATOM    691 1HB  LEU A  49      72.052  36.602  47.036  1.00 18.46           H  
ATOM    692 2HB  LEU A  49      73.638  36.676  47.804  1.00 18.46           H  
ATOM    693  HG  LEU A  49      71.175  35.482  49.119  1.00 18.46           H  
ATOM    694 1HD1 LEU A  49      72.164  33.312  48.572  1.00 18.46           H  
ATOM    695 2HD1 LEU A  49      71.782  34.235  47.105  1.00 18.46           H  
ATOM    696 3HD1 LEU A  49      73.463  34.130  47.673  1.00 18.46           H  
ATOM    697 1HD2 LEU A  49      72.829  34.536  50.660  1.00 18.46           H  
ATOM    698 2HD2 LEU A  49      74.130  35.367  49.773  1.00 18.46           H  
ATOM    699 3HD2 LEU A  49      72.903  36.314  50.648  1.00 18.46           H  
ATOM    700  N   ASN A  50      72.199  39.605  46.780  1.00 18.63           N  
ATOM    701  CA  ASN A  50      72.707  40.725  46.007  1.00 18.63           C  
ATOM    702  C   ASN A  50      72.643  42.003  46.826  1.00 18.63           C  
ATOM    703  O   ASN A  50      73.597  42.778  46.831  1.00 18.63           O  
ATOM    704  CB  ASN A  50      71.935  40.895  44.713  1.00 18.63           C  
ATOM    705  CG  ASN A  50      72.244  39.839  43.667  1.00 18.63           C  
ATOM    706  OD1 ASN A  50      73.267  39.144  43.717  1.00 18.63           O  
ATOM    707  ND2 ASN A  50      71.374  39.730  42.692  1.00 18.63           N  
ATOM    708  H   ASN A  50      71.369  39.108  46.457  1.00 18.63           H  
ATOM    709  HA  ASN A  50      73.755  40.537  45.769  1.00 18.63           H  
ATOM    710 1HB  ASN A  50      70.869  40.858  44.933  1.00 18.63           H  
ATOM    711 2HB  ASN A  50      72.144  41.879  44.296  1.00 18.63           H  
ATOM    712 1HD2 ASN A  50      71.529  39.075  41.952  1.00 18.63           H  
ATOM    713 2HD2 ASN A  50      70.564  40.315  42.680  1.00 18.63           H  
ATOM    714  N   LEU A  51      71.550  42.197  47.574  1.00 18.78           N  
ATOM    715  CA  LEU A  51      71.404  43.381  48.412  1.00 18.78           C  
ATOM    716  C   LEU A  51      72.478  43.401  49.482  1.00 18.78           C  
ATOM    717  O   LEU A  51      73.038  44.455  49.795  1.00 18.78           O  
ATOM    718  CB  LEU A  51      70.008  43.428  49.026  1.00 18.78           C  
ATOM    719  CG  LEU A  51      68.883  43.709  48.027  1.00 18.78           C  
ATOM    720  CD1 LEU A  51      67.538  43.526  48.708  1.00 18.78           C  
ATOM    721  CD2 LEU A  51      69.047  45.125  47.491  1.00 18.78           C  
ATOM    722  H   LEU A  51      70.786  41.521  47.525  1.00 18.78           H  
ATOM    723  HA  LEU A  51      71.527  44.261  47.789  1.00 18.78           H  
ATOM    724 1HB  LEU A  51      69.803  42.466  49.492  1.00 18.78           H  
ATOM    725 2HB  LEU A  51      69.983  44.197  49.795  1.00 18.78           H  
ATOM    726  HG  LEU A  51      68.945  43.013  47.203  1.00 18.78           H  
ATOM    727 1HD1 LEU A  51      66.740  43.720  47.995  1.00 18.78           H  
ATOM    728 2HD1 LEU A  51      67.459  42.508  49.070  1.00 18.78           H  
ATOM    729 3HD1 LEU A  51      67.456  44.218  49.544  1.00 18.78           H  
ATOM    730 1HD2 LEU A  51      68.255  45.333  46.772  1.00 18.78           H  
ATOM    731 2HD2 LEU A  51      68.984  45.835  48.315  1.00 18.78           H  
ATOM    732 3HD2 LEU A  51      70.011  45.220  47.005  1.00 18.78           H  
ATOM    733  N   GLY A  52      72.805  42.222  50.010  1.00 18.75           N  
ATOM    734  CA  GLY A  52      73.868  42.094  50.988  1.00 18.75           C  
ATOM    735  C   GLY A  52      75.163  42.632  50.385  1.00 18.75           C  
ATOM    736  O   GLY A  52      75.798  43.526  50.953  1.00 18.75           O  
ATOM    737  H   GLY A  52      72.279  41.390  49.740  1.00 18.75           H  
ATOM    738 1HA  GLY A  52      73.610  42.646  51.892  1.00 18.75           H  
ATOM    739 2HA  GLY A  52      73.987  41.045  51.256  1.00 18.75           H  
ATOM    740  N   GLN A  53      75.541  42.100  49.214  1.00 18.56           N  
ATOM    741  CA  GLN A  53      76.767  42.540  48.546  1.00 18.56           C  
ATOM    742  C   GLN A  53      76.751  44.038  48.265  1.00 18.56           C  
ATOM    743  O   GLN A  53      77.746  44.725  48.499  1.00 18.56           O  
ATOM    744  CB  GLN A  53      76.979  41.783  47.232  1.00 18.56           C  
ATOM    745  CG  GLN A  53      78.268  42.178  46.506  1.00 18.56           C  
ATOM    746  CD  GLN A  53      78.509  41.384  45.231  1.00 18.56           C  
ATOM    747  OE1 GLN A  53      78.119  40.215  45.124  1.00 18.56           O  
ATOM    748  NE2 GLN A  53      79.156  42.010  44.254  1.00 18.56           N  
ATOM    749  H   GLN A  53      74.962  41.368  48.797  1.00 18.56           H  
ATOM    750  HA  GLN A  53      77.608  42.331  49.206  1.00 18.56           H  
ATOM    751 1HB  GLN A  53      76.997  40.711  47.427  1.00 18.56           H  
ATOM    752 2HB  GLN A  53      76.138  41.979  46.563  1.00 18.56           H  
ATOM    753 1HG  GLN A  53      78.200  43.236  46.234  1.00 18.56           H  
ATOM    754 2HG  GLN A  53      79.116  42.025  47.175  1.00 18.56           H  
ATOM    755 1HE2 GLN A  53      79.344  41.543  43.394  1.00 18.56           H  
ATOM    756 2HE2 GLN A  53      79.464  42.984  44.378  1.00 18.56           H  
ATOM    757  N   ILE A  54      75.617  44.558  47.806  1.00 18.32           N  
ATOM    758  CA  ILE A  54      75.505  45.976  47.505  1.00 18.32           C  
ATOM    759  C   ILE A  54      75.761  46.796  48.754  1.00 18.32           C  
ATOM    760  O   ILE A  54      76.481  47.802  48.716  1.00 18.32           O  
ATOM    761  CB  ILE A  54      74.119  46.298  46.924  1.00 18.32           C  
ATOM    762  CG1 ILE A  54      73.990  45.673  45.524  1.00 18.32           C  
ATOM    763  CG2 ILE A  54      73.901  47.798  46.874  1.00 18.32           C  
ATOM    764  CD1 ILE A  54      72.578  45.642  44.997  1.00 18.32           C  
ATOM    765  H   ILE A  54      74.818  43.947  47.634  1.00 18.32           H  
ATOM    766  HA  ILE A  54      76.262  46.232  46.761  1.00 18.32           H  
ATOM    767  HB  ILE A  54      73.359  45.845  47.552  1.00 18.32           H  
ATOM    768 1HG1 ILE A  54      74.597  46.256  44.833  1.00 18.32           H  
ATOM    769 2HG1 ILE A  54      74.383  44.665  45.547  1.00 18.32           H  
ATOM    770 1HG2 ILE A  54      72.911  48.004  46.472  1.00 18.32           H  
ATOM    771 2HG2 ILE A  54      73.978  48.210  47.880  1.00 18.32           H  
ATOM    772 3HG2 ILE A  54      74.658  48.254  46.235  1.00 18.32           H  
ATOM    773 1HD1 ILE A  54      72.575  45.199  44.003  1.00 18.32           H  
ATOM    774 2HD1 ILE A  54      71.964  45.046  45.655  1.00 18.32           H  
ATOM    775 3HD1 ILE A  54      72.184  46.654  44.945  1.00 18.32           H  
ATOM    776  N   ALA A  55      75.173  46.391  49.877  1.00 18.27           N  
ATOM    777  CA  ALA A  55      75.408  47.116  51.107  1.00 18.27           C  
ATOM    778  C   ALA A  55      76.891  47.107  51.467  1.00 18.27           C  
ATOM    779  O   ALA A  55      77.438  48.146  51.836  1.00 18.27           O  
ATOM    780  CB  ALA A  55      74.601  46.511  52.234  1.00 18.27           C  
ATOM    781  H   ALA A  55      74.562  45.572  49.876  1.00 18.27           H  
ATOM    782  HA  ALA A  55      75.098  48.149  50.957  1.00 18.27           H  
ATOM    783 1HB  ALA A  55      74.770  47.074  53.149  1.00 18.27           H  
ATOM    784 2HB  ALA A  55      73.544  46.535  51.975  1.00 18.27           H  
ATOM    785 3HB  ALA A  55      74.912  45.477  52.382  1.00 18.27           H  
ATOM    786  N   GLU A  56      77.572  45.967  51.296  1.00 18.73           N  
ATOM    787  CA  GLU A  56      78.993  45.963  51.627  1.00 18.73           C  
ATOM    788  C   GLU A  56      79.782  46.879  50.697  1.00 18.73           C  
ATOM    789  O   GLU A  56      80.636  47.638  51.157  1.00 18.73           O  
ATOM    790  CB  GLU A  56      79.585  44.547  51.587  1.00 18.73           C  
ATOM    791  CG  GLU A  56      79.115  43.622  52.717  1.00 18.73           C  
ATOM    792  CD  GLU A  56      79.756  42.234  52.677  1.00 18.73           C  
ATOM    793  OE1 GLU A  56      80.469  41.942  51.741  1.00 18.73           O  
ATOM    794  OE2 GLU A  56      79.537  41.477  53.597  1.00 18.73           O  
ATOM    795  H   GLU A  56      77.094  45.119  50.982  1.00 18.73           H  
ATOM    796  HA  GLU A  56      79.104  46.340  52.643  1.00 18.73           H  
ATOM    797 1HB  GLU A  56      79.318  44.074  50.640  1.00 18.73           H  
ATOM    798 2HB  GLU A  56      80.672  44.607  51.629  1.00 18.73           H  
ATOM    799 1HG  GLU A  56      79.342  44.090  53.674  1.00 18.73           H  
ATOM    800 2HG  GLU A  56      78.032  43.518  52.642  1.00 18.73           H  
ATOM    801  N   GLU A  57      79.452  46.876  49.402  1.00 19.79           N  
ATOM    802  CA  GLU A  57      80.142  47.735  48.437  1.00 19.79           C  
ATOM    803  C   GLU A  57      79.921  49.210  48.763  1.00 19.79           C  
ATOM    804  O   GLU A  57      80.814  50.040  48.605  1.00 19.79           O  
ATOM    805  CB  GLU A  57      79.683  47.437  47.002  1.00 19.79           C  
ATOM    806  CG  GLU A  57      80.145  46.081  46.442  1.00 19.79           C  
ATOM    807  CD  GLU A  57      79.631  45.802  45.042  1.00 19.79           C  
ATOM    808  OE1 GLU A  57      78.847  46.576  44.543  1.00 19.79           O  
ATOM    809  OE2 GLU A  57      80.028  44.804  44.472  1.00 19.79           O  
ATOM    810  H   GLU A  57      78.728  46.231  49.078  1.00 19.79           H  
ATOM    811  HA  GLU A  57      81.213  47.533  48.508  1.00 19.79           H  
ATOM    812 1HB  GLU A  57      78.593  47.451  46.967  1.00 19.79           H  
ATOM    813 2HB  GLU A  57      80.042  48.219  46.335  1.00 19.79           H  
ATOM    814 1HG  GLU A  57      81.233  46.060  46.428  1.00 19.79           H  
ATOM    815 2HG  GLU A  57      79.809  45.294  47.112  1.00 19.79           H  
ATOM    816  N   THR A  58      78.714  49.525  49.226  1.00 21.25           N  
ATOM    817  CA  THR A  58      78.330  50.874  49.599  1.00 21.25           C  
ATOM    818  C   THR A  58      79.124  51.365  50.809  1.00 21.25           C  
ATOM    819  O   THR A  58      79.570  52.514  50.852  1.00 21.25           O  
ATOM    820  CB  THR A  58      76.828  50.920  49.937  1.00 21.25           C  
ATOM    821  OG1 THR A  58      76.068  50.518  48.782  1.00 21.25           O  
ATOM    822  CG2 THR A  58      76.422  52.310  50.373  1.00 21.25           C  
ATOM    823  H   THR A  58      78.012  48.790  49.295  1.00 21.25           H  
ATOM    824  HA  THR A  58      78.530  51.538  48.761  1.00 21.25           H  
ATOM    825  HB  THR A  58      76.624  50.228  50.745  1.00 21.25           H  
ATOM    826  HG1 THR A  58      76.308  49.584  48.569  1.00 21.25           H  
ATOM    827 1HG2 THR A  58      75.360  52.315  50.614  1.00 21.25           H  
ATOM    828 2HG2 THR A  58      76.997  52.592  51.256  1.00 21.25           H  
ATOM    829 3HG2 THR A  58      76.618  53.016  49.569  1.00 21.25           H  
ATOM    830  N   LEU A  59      79.274  50.488  51.799  1.00 22.75           N  
ATOM    831  CA  LEU A  59      79.935  50.808  53.056  1.00 22.75           C  
ATOM    832  C   LEU A  59      81.471  50.788  53.036  1.00 22.75           C  
ATOM    833  O   LEU A  59      82.097  51.563  53.766  1.00 22.75           O  
ATOM    834  CB  LEU A  59      79.435  49.823  54.109  1.00 22.75           C  
ATOM    835  CG  LEU A  59      77.942  49.947  54.444  1.00 22.75           C  
ATOM    836  CD1 LEU A  59      77.537  48.807  55.359  1.00 22.75           C  
ATOM    837  CD2 LEU A  59      77.685  51.297  55.084  1.00 22.75           C  
ATOM    838  H   LEU A  59      78.863  49.561  51.689  1.00 22.75           H  
ATOM    839  HA  LEU A  59      79.621  51.809  53.342  1.00 22.75           H  
ATOM    840 1HB  LEU A  59      79.608  48.810  53.737  1.00 22.75           H  
ATOM    841 2HB  LEU A  59      80.008  49.959  55.023  1.00 22.75           H  
ATOM    842  HG  LEU A  59      77.355  49.875  53.535  1.00 22.75           H  
ATOM    843 1HD1 LEU A  59      76.475  48.885  55.590  1.00 22.75           H  
ATOM    844 2HD1 LEU A  59      77.730  47.859  54.853  1.00 22.75           H  
ATOM    845 3HD1 LEU A  59      78.115  48.855  56.280  1.00 22.75           H  
ATOM    846 1HD2 LEU A  59      76.624  51.394  55.318  1.00 22.75           H  
ATOM    847 2HD2 LEU A  59      78.268  51.382  56.002  1.00 22.75           H  
ATOM    848 3HD2 LEU A  59      77.979  52.087  54.392  1.00 22.75           H  
ATOM    849  N   VAL A  60      82.077  49.913  52.236  1.00 23.84           N  
ATOM    850  CA  VAL A  60      83.530  49.786  52.236  1.00 23.84           C  
ATOM    851  C   VAL A  60      84.100  49.229  50.931  1.00 23.84           C  
ATOM    852  O   VAL A  60      84.540  50.005  50.080  1.00 23.84           O  
ATOM    853  OXT VAL A  60      84.493  48.063  50.929  1.00 23.84           O  
ATOM    854  CB  VAL A  60      83.954  48.885  53.410  1.00 23.84           C  
ATOM    855  CG1 VAL A  60      83.286  47.513  53.272  1.00 23.84           C  
ATOM    856  CG2 VAL A  60      85.469  48.746  53.426  1.00 23.84           C  
ATOM    857  H   VAL A  60      81.519  49.285  51.656  1.00 23.84           H  
ATOM    858  HA  VAL A  60      83.952  50.778  52.392  1.00 23.84           H  
ATOM    859  HB  VAL A  60      83.616  49.330  54.347  1.00 23.84           H  
ATOM    860 1HG1 VAL A  60      83.576  46.881  54.109  1.00 23.84           H  
ATOM    861 2HG1 VAL A  60      82.199  47.634  53.269  1.00 23.84           H  
ATOM    862 3HG1 VAL A  60      83.595  47.045  52.340  1.00 23.84           H  
ATOM    863 1HG2 VAL A  60      85.767  48.115  54.261  1.00 23.84           H  
ATOM    864 2HG2 VAL A  60      85.805  48.296  52.493  1.00 23.84           H  
ATOM    865 3HG2 VAL A  60      85.921  49.733  53.537  1.00 23.84           H  
TER     866
ENDMDL

