REMARK ID 568093 MODEL 1 2023-11-25_00000116_2_19
PFRMAT TS
TARGET 2023-11-25_00000116_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.079  -1.221   0.082  1.00  7.94           N  
ATOM      2  CA  ILE A   1      -0.323   0.152   0.355  1.00  7.94           C  
ATOM      3  C   ILE A   1       0.842   1.088   0.061  1.00  7.94           C  
ATOM      4  O   ILE A   1       1.982   0.797   0.421  1.00  7.94           O  
ATOM      5  CB  ILE A   1      -0.751   0.337   1.822  1.00  7.94           C  
ATOM      6  CG1 ILE A   1      -1.940  -0.522   2.167  1.00  7.94           C  
ATOM      7  CG2 ILE A   1      -1.124   1.797   2.064  1.00  7.94           C  
ATOM      8  CD1 ILE A   1      -2.196  -0.558   3.669  1.00  7.94           C  
ATOM      9 1H   ILE A   1      -0.734  -1.819   0.087  1.00  7.94           H  
ATOM     10 2H   ILE A   1       0.525  -1.265  -0.823  1.00  7.94           H  
ATOM     11 3H   ILE A   1       0.728  -1.528   0.792  1.00  7.94           H  
ATOM     12  HA  ILE A   1      -1.156   0.415  -0.296  1.00  7.94           H  
ATOM     13  HB  ILE A   1       0.059   0.051   2.475  1.00  7.94           H  
ATOM     14 1HG1 ILE A   1      -2.827  -0.130   1.670  1.00  7.94           H  
ATOM     15 2HG1 ILE A   1      -1.765  -1.540   1.817  1.00  7.94           H  
ATOM     16 1HG2 ILE A   1      -1.435   1.942   3.090  1.00  7.94           H  
ATOM     17 2HG2 ILE A   1      -0.274   2.427   1.865  1.00  7.94           H  
ATOM     18 3HG2 ILE A   1      -1.946   2.084   1.411  1.00  7.94           H  
ATOM     19 1HD1 ILE A   1      -3.060  -1.189   3.877  1.00  7.94           H  
ATOM     20 2HD1 ILE A   1      -1.318  -0.964   4.177  1.00  7.94           H  
ATOM     21 3HD1 ILE A   1      -2.388   0.452   4.030  1.00  7.94           H  
ATOM     22  N   SER A   2       0.564   2.207  -0.600  1.00  9.21           N  
ATOM     23  CA  SER A   2       1.616   3.172  -0.913  1.00  9.21           C  
ATOM     24  C   SER A   2       2.339   3.675   0.315  1.00  9.21           C  
ATOM     25  O   SER A   2       1.728   4.008   1.324  1.00  9.21           O  
ATOM     26  CB  SER A   2       1.059   4.379  -1.632  1.00  9.21           C  
ATOM     27  OG  SER A   2       2.058   5.370  -1.771  1.00  9.21           O  
ATOM     28  H   SER A   2      -0.388   2.404  -0.881  1.00  9.21           H  
ATOM     29  HA  SER A   2       2.346   2.682  -1.560  1.00  9.21           H  
ATOM     30 1HB  SER A   2       0.696   4.082  -2.615  1.00  9.21           H  
ATOM     31 2HB  SER A   2       0.214   4.783  -1.073  1.00  9.21           H  
ATOM     32  HG  SER A   2       1.667   6.052  -2.332  1.00  9.21           H  
ATOM     33  N   VAL A   3       3.643   3.838   0.177  1.00 10.92           N  
ATOM     34  CA  VAL A   3       4.498   4.345   1.238  1.00 10.92           C  
ATOM     35  C   VAL A   3       4.220   5.800   1.606  1.00 10.92           C  
ATOM     36  O   VAL A   3       4.786   6.293   2.580  1.00 10.92           O  
ATOM     37  CB  VAL A   3       5.967   4.193   0.845  1.00 10.92           C  
ATOM     38  CG1 VAL A   3       6.279   2.724   0.624  1.00 10.92           C  
ATOM     39  CG2 VAL A   3       6.232   5.006  -0.411  1.00 10.92           C  
ATOM     40  H   VAL A   3       4.065   3.565  -0.698  1.00 10.92           H  
ATOM     41  HA  VAL A   3       4.323   3.734   2.125  1.00 10.92           H  
ATOM     42  HB  VAL A   3       6.601   4.552   1.656  1.00 10.92           H  
ATOM     43 1HG1 VAL A   3       7.329   2.609   0.352  1.00 10.92           H  
ATOM     44 2HG1 VAL A   3       6.078   2.170   1.543  1.00 10.92           H  
ATOM     45 3HG1 VAL A   3       5.650   2.336  -0.178  1.00 10.92           H  
ATOM     46 1HG2 VAL A   3       7.279   4.906  -0.695  1.00 10.92           H  
ATOM     47 2HG2 VAL A   3       5.598   4.644  -1.221  1.00 10.92           H  
ATOM     48 3HG2 VAL A   3       6.009   6.047  -0.214  1.00 10.92           H  
ATOM     49  N   GLN A   4       3.398   6.496   0.805  1.00 13.02           N  
ATOM     50  CA  GLN A   4       3.031   7.877   1.101  1.00 13.02           C  
ATOM     51  C   GLN A   4       1.769   7.940   1.979  1.00 13.02           C  
ATOM     52  O   GLN A   4       1.352   9.016   2.412  1.00 13.02           O  
ATOM     53  CB  GLN A   4       2.801   8.656  -0.196  1.00 13.02           C  
ATOM     54  CG  GLN A   4       4.028   8.762  -1.113  1.00 13.02           C  
ATOM     55  CD  GLN A   4       5.196   9.509  -0.469  1.00 13.02           C  
ATOM     56  OE1 GLN A   4       5.029  10.624   0.033  1.00 13.02           O  
ATOM     57  NE2 GLN A   4       6.381   8.909  -0.497  1.00 13.02           N  
ATOM     58  H   GLN A   4       2.990   6.043  -0.015  1.00 13.02           H  
ATOM     59  HA  GLN A   4       3.848   8.345   1.644  1.00 13.02           H  
ATOM     60 1HB  GLN A   4       2.000   8.179  -0.761  1.00 13.02           H  
ATOM     61 2HB  GLN A   4       2.473   9.667   0.043  1.00 13.02           H  
ATOM     62 1HG  GLN A   4       4.361   7.754  -1.363  1.00 13.02           H  
ATOM     63 2HG  GLN A   4       3.742   9.294  -2.020  1.00 13.02           H  
ATOM     64 1HE2 GLN A   4       7.180   9.361  -0.095  1.00 13.02           H  
ATOM     65 2HE2 GLN A   4       6.479   8.011  -0.922  1.00 13.02           H  
ATOM     66  N   ASP A   5       1.158   6.782   2.229  1.00 15.36           N  
ATOM     67  CA  ASP A   5      -0.039   6.654   3.054  1.00 15.36           C  
ATOM     68  C   ASP A   5       0.347   6.579   4.524  1.00 15.36           C  
ATOM     69  O   ASP A   5       0.978   5.617   4.968  1.00 15.36           O  
ATOM     70  CB  ASP A   5      -0.883   5.452   2.614  1.00 15.36           C  
ATOM     71  CG  ASP A   5      -2.226   5.255   3.373  1.00 15.36           C  
ATOM     72  OD1 ASP A   5      -2.324   5.643   4.533  1.00 15.36           O  
ATOM     73  OD2 ASP A   5      -3.151   4.748   2.774  1.00 15.36           O  
ATOM     74  H   ASP A   5       1.542   5.920   1.841  1.00 15.36           H  
ATOM     75  HA  ASP A   5      -0.647   7.549   2.914  1.00 15.36           H  
ATOM     76 1HB  ASP A   5      -1.091   5.531   1.546  1.00 15.36           H  
ATOM     77 2HB  ASP A   5      -0.290   4.561   2.747  1.00 15.36           H  
ATOM     78  N   SER A   6      -0.047   7.580   5.301  1.00 17.67           N  
ATOM     79  CA  SER A   6       0.348   7.657   6.704  1.00 17.67           C  
ATOM     80  C   SER A   6      -0.084   6.434   7.542  1.00 17.67           C  
ATOM     81  O   SER A   6       0.482   6.176   8.614  1.00 17.67           O  
ATOM     82  CB  SER A   6      -0.202   8.934   7.318  1.00 17.67           C  
ATOM     83  OG  SER A   6      -1.601   8.913   7.375  1.00 17.67           O  
ATOM     84  H   SER A   6      -0.598   8.325   4.895  1.00 17.67           H  
ATOM     85  HA  SER A   6       1.431   7.722   6.735  1.00 17.67           H  
ATOM     86 1HB  SER A   6       0.201   9.054   8.323  1.00 17.67           H  
ATOM     87 2HB  SER A   6       0.128   9.788   6.729  1.00 17.67           H  
ATOM     88  HG  SER A   6      -1.832   8.152   7.917  1.00 17.67           H  
ATOM     89  N   ASN A   7      -1.053   5.642   7.060  1.00 19.68           N  
ATOM     90  CA  ASN A   7      -1.460   4.480   7.837  1.00 19.68           C  
ATOM     91  C   ASN A   7      -0.411   3.382   7.701  1.00 19.68           C  
ATOM     92  O   ASN A   7       0.015   2.800   8.702  1.00 19.68           O  
ATOM     93  CB  ASN A   7      -2.793   3.958   7.348  1.00 19.68           C  
ATOM     94  CG  ASN A   7      -3.933   4.871   7.657  1.00 19.68           C  
ATOM     95  OD1 ASN A   7      -4.466   4.904   8.776  1.00 19.68           O  
ATOM     96  ND2 ASN A   7      -4.310   5.637   6.669  1.00 19.68           N  
ATOM     97  H   ASN A   7      -1.496   5.836   6.152  1.00 19.68           H  
ATOM     98  HA  ASN A   7      -1.530   4.756   8.890  1.00 19.68           H  
ATOM     99 1HB  ASN A   7      -2.746   3.812   6.266  1.00 19.68           H  
ATOM    100 2HB  ASN A   7      -2.986   2.985   7.798  1.00 19.68           H  
ATOM    101 1HD2 ASN A   7      -5.061   6.282   6.783  1.00 19.68           H  
ATOM    102 2HD2 ASN A   7      -3.803   5.582   5.778  1.00 19.68           H  
ATOM    103  N   VAL A   8       0.058   3.124   6.472  1.00 21.25           N  
ATOM    104  CA  VAL A   8       1.054   2.074   6.317  1.00 21.25           C  
ATOM    105  C   VAL A   8       2.366   2.562   6.877  1.00 21.25           C  
ATOM    106  O   VAL A   8       3.137   1.780   7.428  1.00 21.25           O  
ATOM    107  CB  VAL A   8       1.221   1.572   4.873  1.00 21.25           C  
ATOM    108  CG1 VAL A   8       1.995   2.537   3.997  1.00 21.25           C  
ATOM    109  CG2 VAL A   8       1.908   0.232   4.914  1.00 21.25           C  
ATOM    110  H   VAL A   8      -0.279   3.648   5.670  1.00 21.25           H  
ATOM    111  HA  VAL A   8       0.740   1.218   6.901  1.00 21.25           H  
ATOM    112  HB  VAL A   8       0.253   1.459   4.452  1.00 21.25           H  
ATOM    113 1HG1 VAL A   8       2.064   2.125   2.992  1.00 21.25           H  
ATOM    114 2HG1 VAL A   8       1.488   3.485   3.956  1.00 21.25           H  
ATOM    115 3HG1 VAL A   8       2.998   2.680   4.384  1.00 21.25           H  
ATOM    116 1HG2 VAL A   8       2.005  -0.159   3.904  1.00 21.25           H  
ATOM    117 2HG2 VAL A   8       2.887   0.352   5.347  1.00 21.25           H  
ATOM    118 3HG2 VAL A   8       1.323  -0.459   5.519  1.00 21.25           H  
ATOM    119  N   GLN A   9       2.624   3.870   6.770  1.00 22.14           N  
ATOM    120  CA  GLN A   9       3.864   4.382   7.316  1.00 22.14           C  
ATOM    121  C   GLN A   9       3.895   4.126   8.809  1.00 22.14           C  
ATOM    122  O   GLN A   9       4.905   3.660   9.330  1.00 22.14           O  
ATOM    123  CB  GLN A   9       3.998   5.886   7.108  1.00 22.14           C  
ATOM    124  CG  GLN A   9       4.202   6.347   5.692  1.00 22.14           C  
ATOM    125  CD  GLN A   9       4.205   7.872   5.582  1.00 22.14           C  
ATOM    126  OE1 GLN A   9       3.937   8.596   6.557  1.00 22.14           O  
ATOM    127  NE2 GLN A   9       4.490   8.359   4.395  1.00 22.14           N  
ATOM    128  H   GLN A   9       1.970   4.492   6.285  1.00 22.14           H  
ATOM    129  HA  GLN A   9       4.701   3.862   6.848  1.00 22.14           H  
ATOM    130 1HB  GLN A   9       3.116   6.371   7.499  1.00 22.14           H  
ATOM    131 2HB  GLN A   9       4.835   6.242   7.688  1.00 22.14           H  
ATOM    132 1HG  GLN A   9       5.164   5.982   5.338  1.00 22.14           H  
ATOM    133 2HG  GLN A   9       3.411   5.957   5.059  1.00 22.14           H  
ATOM    134 1HE2 GLN A   9       4.499   9.343   4.233  1.00 22.14           H  
ATOM    135 2HE2 GLN A   9       4.675   7.710   3.634  1.00 22.14           H  
ATOM    136  N   SER A  10       2.763   4.346   9.492  1.00 21.88           N  
ATOM    137  CA  SER A  10       2.705   4.115  10.924  1.00 21.88           C  
ATOM    138  C   SER A  10       2.933   2.639  11.238  1.00 21.88           C  
ATOM    139  O   SER A  10       3.722   2.299  12.121  1.00 21.88           O  
ATOM    140  CB  SER A  10       1.355   4.556  11.456  1.00 21.88           C  
ATOM    141  OG  SER A  10       1.182   5.944  11.305  1.00 21.88           O  
ATOM    142  H   SER A  10       1.942   4.737   9.029  1.00 21.88           H  
ATOM    143  HA  SER A  10       3.488   4.700  11.404  1.00 21.88           H  
ATOM    144 1HB  SER A  10       0.562   4.030  10.926  1.00 21.88           H  
ATOM    145 2HB  SER A  10       1.281   4.289  12.507  1.00 21.88           H  
ATOM    146  HG  SER A  10       1.011   6.087  10.343  1.00 21.88           H  
ATOM    147  N   ILE A  11       2.321   1.755  10.449  1.00 20.18           N  
ATOM    148  CA  ILE A  11       2.481   0.320  10.657  1.00 20.18           C  
ATOM    149  C   ILE A  11       3.935  -0.104  10.509  1.00 20.18           C  
ATOM    150  O   ILE A  11       4.452  -0.887  11.309  1.00 20.18           O  
ATOM    151  CB  ILE A  11       1.625  -0.485   9.659  1.00 20.18           C  
ATOM    152  CG1 ILE A  11       0.134  -0.298   9.971  1.00 20.18           C  
ATOM    153  CG2 ILE A  11       2.019  -1.951   9.673  1.00 20.18           C  
ATOM    154  CD1 ILE A  11      -0.794  -0.806   8.876  1.00 20.18           C  
ATOM    155  H   ILE A  11       1.687   2.090   9.719  1.00 20.18           H  
ATOM    156  HA  ILE A  11       2.156   0.082  11.669  1.00 20.18           H  
ATOM    157  HB  ILE A  11       1.794  -0.092   8.660  1.00 20.18           H  
ATOM    158 1HG1 ILE A  11      -0.098  -0.829  10.891  1.00 20.18           H  
ATOM    159 2HG1 ILE A  11      -0.062   0.760  10.126  1.00 20.18           H  
ATOM    160 1HG2 ILE A  11       1.419  -2.493   8.945  1.00 20.18           H  
ATOM    161 2HG2 ILE A  11       3.074  -2.048   9.416  1.00 20.18           H  
ATOM    162 3HG2 ILE A  11       1.848  -2.364  10.666  1.00 20.18           H  
ATOM    163 1HD1 ILE A  11      -1.828  -0.639   9.173  1.00 20.18           H  
ATOM    164 2HD1 ILE A  11      -0.598  -0.274   7.954  1.00 20.18           H  
ATOM    165 3HD1 ILE A  11      -0.627  -1.869   8.722  1.00 20.18           H  
ATOM    166  N   LEU A  12       4.592   0.394   9.470  1.00 17.26           N  
ATOM    167  CA  LEU A  12       5.979   0.049   9.228  1.00 17.26           C  
ATOM    168  C   LEU A  12       6.913   0.649  10.284  1.00 17.26           C  
ATOM    169  O   LEU A  12       7.775  -0.044  10.828  1.00 17.26           O  
ATOM    170  CB  LEU A  12       6.359   0.564   7.839  1.00 17.26           C  
ATOM    171  CG  LEU A  12       5.644  -0.140   6.677  1.00 17.26           C  
ATOM    172  CD1 LEU A  12       5.925   0.612   5.375  1.00 17.26           C  
ATOM    173  CD2 LEU A  12       6.102  -1.574   6.599  1.00 17.26           C  
ATOM    174  H   LEU A  12       4.111   1.023   8.828  1.00 17.26           H  
ATOM    175  HA  LEU A  12       6.073  -1.034   9.254  1.00 17.26           H  
ATOM    176 1HB  LEU A  12       6.108   1.625   7.787  1.00 17.26           H  
ATOM    177 2HB  LEU A  12       7.432   0.452   7.701  1.00 17.26           H  
ATOM    178  HG  LEU A  12       4.578  -0.127   6.854  1.00 17.26           H  
ATOM    179 1HD1 LEU A  12       5.405   0.124   4.552  1.00 17.26           H  
ATOM    180 2HD1 LEU A  12       5.566   1.639   5.472  1.00 17.26           H  
ATOM    181 3HD1 LEU A  12       6.995   0.616   5.178  1.00 17.26           H  
ATOM    182 1HD2 LEU A  12       5.583  -2.076   5.783  1.00 17.26           H  
ATOM    183 2HD2 LEU A  12       7.177  -1.606   6.422  1.00 17.26           H  
ATOM    184 3HD2 LEU A  12       5.872  -2.076   7.540  1.00 17.26           H  
ATOM    185  N   ARG A  13       6.689   1.912  10.653  1.00 14.03           N  
ATOM    186  CA  ARG A  13       7.532   2.595  11.633  1.00 14.03           C  
ATOM    187  C   ARG A  13       7.454   1.939  12.998  1.00 14.03           C  
ATOM    188  O   ARG A  13       8.460   1.814  13.692  1.00 14.03           O  
ATOM    189  CB  ARG A  13       7.138   4.059  11.730  1.00 14.03           C  
ATOM    190  CG  ARG A  13       7.531   4.900  10.508  1.00 14.03           C  
ATOM    191  CD  ARG A  13       6.944   6.267  10.544  1.00 14.03           C  
ATOM    192  NE  ARG A  13       7.298   7.036   9.352  1.00 14.03           N  
ATOM    193  CZ  ARG A  13       6.645   8.138   8.925  1.00 14.03           C  
ATOM    194  NH1 ARG A  13       5.611   8.594   9.594  1.00 14.03           N  
ATOM    195  NH2 ARG A  13       7.038   8.757   7.827  1.00 14.03           N  
ATOM    196  H   ARG A  13       5.941   2.439  10.210  1.00 14.03           H  
ATOM    197  HA  ARG A  13       8.564   2.545  11.286  1.00 14.03           H  
ATOM    198 1HB  ARG A  13       6.053   4.129  11.845  1.00 14.03           H  
ATOM    199 2HB  ARG A  13       7.592   4.505  12.613  1.00 14.03           H  
ATOM    200 1HG  ARG A  13       8.614   5.007  10.494  1.00 14.03           H  
ATOM    201 2HG  ARG A  13       7.215   4.402   9.596  1.00 14.03           H  
ATOM    202 1HD  ARG A  13       5.856   6.187  10.587  1.00 14.03           H  
ATOM    203 2HD  ARG A  13       7.307   6.803  11.419  1.00 14.03           H  
ATOM    204  HE  ARG A  13       8.087   6.717   8.806  1.00 14.03           H  
ATOM    205 1HH1 ARG A  13       5.302   8.122  10.431  1.00 14.03           H  
ATOM    206 2HH1 ARG A  13       5.119   9.413   9.260  1.00 14.03           H  
ATOM    207 1HH2 ARG A  13       7.830   8.410   7.305  1.00 14.03           H  
ATOM    208 2HH2 ARG A  13       6.538   9.576   7.506  1.00 14.03           H  
ATOM    209  N   ASN A  14       6.276   1.442  13.354  1.00 11.37           N  
ATOM    210  CA  ASN A  14       6.067   0.790  14.636  1.00 11.37           C  
ATOM    211  C   ASN A  14       6.904  -0.480  14.785  1.00 11.37           C  
ATOM    212  O   ASN A  14       7.142  -0.938  15.904  1.00 11.37           O  
ATOM    213  CB  ASN A  14       4.597   0.475  14.833  1.00 11.37           C  
ATOM    214  CG  ASN A  14       3.763   1.701  15.133  1.00 11.37           C  
ATOM    215  OD1 ASN A  14       4.275   2.737  15.580  1.00 11.37           O  
ATOM    216  ND2 ASN A  14       2.479   1.600  14.892  1.00 11.37           N  
ATOM    217  H   ASN A  14       5.470   1.570  12.741  1.00 11.37           H  
ATOM    218  HA  ASN A  14       6.381   1.476  15.422  1.00 11.37           H  
ATOM    219 1HB  ASN A  14       4.210   0.008  13.923  1.00 11.37           H  
ATOM    220 2HB  ASN A  14       4.483  -0.242  15.644  1.00 11.37           H  
ATOM    221 1HD2 ASN A  14       1.875   2.376  15.066  1.00 11.37           H  
ATOM    222 2HD2 ASN A  14       2.108   0.747  14.530  1.00 11.37           H  
ATOM    223  N   GLY A  15       7.315  -1.089  13.666  1.00  9.62           N  
ATOM    224  CA  GLY A  15       8.102  -2.305  13.726  1.00  9.62           C  
ATOM    225  C   GLY A  15       9.604  -2.019  13.757  1.00  9.62           C  
ATOM    226  O   GLY A  15      10.409  -2.951  13.814  1.00  9.62           O  
ATOM    227  H   GLY A  15       7.133  -0.681  12.749  1.00  9.62           H  
ATOM    228 1HA  GLY A  15       7.819  -2.879  14.607  1.00  9.62           H  
ATOM    229 2HA  GLY A  15       7.870  -2.919  12.857  1.00  9.62           H  
ATOM    230  N   LYS A  16       9.988  -0.740  13.692  1.00  8.77           N  
ATOM    231  CA  LYS A  16      11.394  -0.370  13.678  1.00  8.77           C  
ATOM    232  C   LYS A  16      11.912  -0.119  15.100  1.00  8.77           C  
ATOM    233  O   LYS A  16      11.336   0.701  15.813  1.00  8.77           O  
ATOM    234  CB  LYS A  16      11.610   0.883  12.834  1.00  8.77           C  
ATOM    235  CG  LYS A  16      13.073   1.286  12.712  1.00  8.77           C  
ATOM    236  CD  LYS A  16      13.261   2.506  11.828  1.00  8.77           C  
ATOM    237  CE  LYS A  16      14.731   2.902  11.759  1.00  8.77           C  
ATOM    238  NZ  LYS A  16      14.948   4.097  10.895  1.00  8.77           N  
ATOM    239  H   LYS A  16       9.296   0.008  13.664  1.00  8.77           H  
ATOM    240  HA  LYS A  16      11.943  -1.167  13.197  1.00  8.77           H  
ATOM    241 1HB  LYS A  16      11.204   0.726  11.834  1.00  8.77           H  
ATOM    242 2HB  LYS A  16      11.065   1.718  13.279  1.00  8.77           H  
ATOM    243 1HG  LYS A  16      13.463   1.511  13.706  1.00  8.77           H  
ATOM    244 2HG  LYS A  16      13.644   0.456  12.304  1.00  8.77           H  
ATOM    245 1HD  LYS A  16      12.898   2.292  10.821  1.00  8.77           H  
ATOM    246 2HD  LYS A  16      12.687   3.336  12.237  1.00  8.77           H  
ATOM    247 1HE  LYS A  16      15.086   3.123  12.766  1.00  8.77           H  
ATOM    248 2HE  LYS A  16      15.304   2.067  11.359  1.00  8.77           H  
ATOM    249 1HZ  LYS A  16      15.932   4.324  10.876  1.00  8.77           H  
ATOM    250 2HZ  LYS A  16      14.631   3.897   9.956  1.00  8.77           H  
ATOM    251 3HZ  LYS A  16      14.430   4.881  11.264  1.00  8.77           H  
ATOM    252  N   PRO A  17      12.959  -0.816  15.569  1.00  8.69           N  
ATOM    253  CA  PRO A  17      13.571  -0.598  16.864  1.00  8.69           C  
ATOM    254  C   PRO A  17      14.136   0.812  16.974  1.00  8.69           C  
ATOM    255  O   PRO A  17      14.642   1.361  15.994  1.00  8.69           O  
ATOM    256  CB  PRO A  17      14.709  -1.626  16.884  1.00  8.69           C  
ATOM    257  CG  PRO A  17      14.288  -2.693  15.904  1.00  8.69           C  
ATOM    258  CD  PRO A  17      13.530  -1.957  14.822  1.00  8.69           C  
ATOM    259  HA  PRO A  17      12.837  -0.790  17.657  1.00  8.69           H  
ATOM    260 1HB  PRO A  17      15.656  -1.134  16.611  1.00  8.69           H  
ATOM    261 2HB  PRO A  17      14.840  -2.013  17.905  1.00  8.69           H  
ATOM    262 1HG  PRO A  17      15.171  -3.223  15.516  1.00  8.69           H  
ATOM    263 2HG  PRO A  17      13.666  -3.444  16.412  1.00  8.69           H  
ATOM    264 1HD  PRO A  17      14.202  -1.613  14.022  1.00  8.69           H  
ATOM    265 2HD  PRO A  17      12.759  -2.649  14.468  1.00  8.69           H  
ATOM    266  N   LYS A  18      14.108   1.363  18.177  1.00  9.26           N  
ATOM    267  CA  LYS A  18      14.752   2.642  18.442  1.00  9.26           C  
ATOM    268  C   LYS A  18      16.180   2.309  18.814  1.00  9.26           C  
ATOM    269  O   LYS A  18      16.459   1.154  19.139  1.00  9.26           O  
ATOM    270  CB  LYS A  18      14.059   3.412  19.566  1.00  9.26           C  
ATOM    271  CG  LYS A  18      12.632   3.846  19.250  1.00  9.26           C  
ATOM    272  CD  LYS A  18      12.028   4.645  20.401  1.00  9.26           C  
ATOM    273  CE  LYS A  18      10.609   5.098  20.082  1.00  9.26           C  
ATOM    274  NZ  LYS A  18      10.010   5.875  21.203  1.00  9.26           N  
ATOM    275  H   LYS A  18      13.650   0.878  18.934  1.00  9.26           H  
ATOM    276  HA  LYS A  18      14.760   3.248  17.535  1.00  9.26           H  
ATOM    277 1HB  LYS A  18      14.035   2.793  20.463  1.00  9.26           H  
ATOM    278 2HB  LYS A  18      14.638   4.303  19.805  1.00  9.26           H  
ATOM    279 1HG  LYS A  18      12.632   4.459  18.348  1.00  9.26           H  
ATOM    280 2HG  LYS A  18      12.018   2.964  19.065  1.00  9.26           H  
ATOM    281 1HD  LYS A  18      12.010   4.030  21.301  1.00  9.26           H  
ATOM    282 2HD  LYS A  18      12.643   5.524  20.595  1.00  9.26           H  
ATOM    283 1HE  LYS A  18      10.626   5.722  19.190  1.00  9.26           H  
ATOM    284 2HE  LYS A  18       9.989   4.223  19.889  1.00  9.26           H  
ATOM    285 1HZ  LYS A  18       9.072   6.157  20.955  1.00  9.26           H  
ATOM    286 2HZ  LYS A  18       9.979   5.301  22.034  1.00  9.26           H  
ATOM    287 3HZ  LYS A  18      10.571   6.695  21.382  1.00  9.26           H  
ATOM    288  N   LYS A  19      17.099   3.267  18.761  1.00 10.30           N  
ATOM    289  CA  LYS A  19      18.448   2.910  19.177  1.00 10.30           C  
ATOM    290  C   LYS A  19      18.389   2.322  20.578  1.00 10.30           C  
ATOM    291  O   LYS A  19      17.853   2.939  21.500  1.00 10.30           O  
ATOM    292  CB  LYS A  19      19.382   4.119  19.157  1.00 10.30           C  
ATOM    293  CG  LYS A  19      20.826   3.783  19.516  1.00 10.30           C  
ATOM    294  CD  LYS A  19      21.736   5.001  19.424  1.00 10.30           C  
ATOM    295  CE  LYS A  19      23.171   4.638  19.790  1.00 10.30           C  
ATOM    296  NZ  LYS A  19      24.080   5.816  19.709  1.00 10.30           N  
ATOM    297  H   LYS A  19      16.869   4.205  18.467  1.00 10.30           H  
ATOM    298  HA  LYS A  19      18.838   2.146  18.503  1.00 10.30           H  
ATOM    299 1HB  LYS A  19      19.377   4.574  18.166  1.00 10.30           H  
ATOM    300 2HB  LYS A  19      19.028   4.866  19.866  1.00 10.30           H  
ATOM    301 1HG  LYS A  19      20.862   3.391  20.538  1.00 10.30           H  
ATOM    302 2HG  LYS A  19      21.195   3.010  18.843  1.00 10.30           H  
ATOM    303 1HD  LYS A  19      21.714   5.402  18.410  1.00 10.30           H  
ATOM    304 2HD  LYS A  19      21.380   5.768  20.110  1.00 10.30           H  
ATOM    305 1HE  LYS A  19      23.189   4.244  20.806  1.00 10.30           H  
ATOM    306 2HE  LYS A  19      23.528   3.868  19.107  1.00 10.30           H  
ATOM    307 1HZ  LYS A  19      25.018   5.535  19.958  1.00 10.30           H  
ATOM    308 2HZ  LYS A  19      24.077   6.180  18.766  1.00 10.30           H  
ATOM    309 3HZ  LYS A  19      23.763   6.531  20.347  1.00 10.30           H  
ATOM    310  N   ALA A  20      18.939   1.127  20.731  1.00 11.46           N  
ATOM    311  CA  ALA A  20      18.921   0.451  22.011  1.00 11.46           C  
ATOM    312  C   ALA A  20      20.027   0.946  22.908  1.00 11.46           C  
ATOM    313  O   ALA A  20      21.105   1.312  22.435  1.00 11.46           O  
ATOM    314  CB  ALA A  20      19.062  -1.046  21.815  1.00 11.46           C  
ATOM    315  H   ALA A  20      19.354   0.674  19.933  1.00 11.46           H  
ATOM    316  HA  ALA A  20      17.968   0.664  22.495  1.00 11.46           H  
ATOM    317 1HB  ALA A  20      19.029  -1.544  22.786  1.00 11.46           H  
ATOM    318 2HB  ALA A  20      18.248  -1.410  21.189  1.00 11.46           H  
ATOM    319 3HB  ALA A  20      20.011  -1.254  21.334  1.00 11.46           H  
ATOM    320  N   ARG A  21      19.788   0.901  24.209  1.00 12.37           N  
ATOM    321  CA  ARG A  21      20.852   1.181  25.150  1.00 12.37           C  
ATOM    322  C   ARG A  21      21.594  -0.116  25.379  1.00 12.37           C  
ATOM    323  O   ARG A  21      20.993  -1.111  25.791  1.00 12.37           O  
ATOM    324  CB  ARG A  21      20.314   1.712  26.469  1.00 12.37           C  
ATOM    325  CG  ARG A  21      21.389   2.041  27.503  1.00 12.37           C  
ATOM    326  CD  ARG A  21      20.805   2.579  28.763  1.00 12.37           C  
ATOM    327  NE  ARG A  21      21.831   2.869  29.755  1.00 12.37           N  
ATOM    328  CZ  ARG A  21      21.586   3.296  31.012  1.00 12.37           C  
ATOM    329  NH1 ARG A  21      20.349   3.480  31.417  1.00 12.37           N  
ATOM    330  NH2 ARG A  21      22.592   3.528  31.837  1.00 12.37           N  
ATOM    331  H   ARG A  21      18.874   0.638  24.547  1.00 12.37           H  
ATOM    332  HA  ARG A  21      21.538   1.911  24.720  1.00 12.37           H  
ATOM    333 1HB  ARG A  21      19.740   2.619  26.289  1.00 12.37           H  
ATOM    334 2HB  ARG A  21      19.643   0.978  26.911  1.00 12.37           H  
ATOM    335 1HG  ARG A  21      21.948   1.135  27.744  1.00 12.37           H  
ATOM    336 2HG  ARG A  21      22.071   2.787  27.094  1.00 12.37           H  
ATOM    337 1HD  ARG A  21      20.267   3.503  28.551  1.00 12.37           H  
ATOM    338 2HD  ARG A  21      20.119   1.848  29.188  1.00 12.37           H  
ATOM    339  HE  ARG A  21      22.797   2.739  29.482  1.00 12.37           H  
ATOM    340 1HH1 ARG A  21      19.579   3.301  30.787  1.00 12.37           H  
ATOM    341 2HH1 ARG A  21      20.167   3.797  32.358  1.00 12.37           H  
ATOM    342 1HH2 ARG A  21      23.544   3.387  31.526  1.00 12.37           H  
ATOM    343 2HH2 ARG A  21      22.411   3.846  32.776  1.00 12.37           H  
ATOM    344  N   ILE A  22      22.881  -0.121  25.086  1.00 12.91           N  
ATOM    345  CA  ILE A  22      23.674  -1.327  25.218  1.00 12.91           C  
ATOM    346  C   ILE A  22      24.629  -1.217  26.388  1.00 12.91           C  
ATOM    347  O   ILE A  22      25.379  -0.243  26.488  1.00 12.91           O  
ATOM    348  CB  ILE A  22      24.457  -1.597  23.920  1.00 12.91           C  
ATOM    349  CG1 ILE A  22      23.485  -1.658  22.720  1.00 12.91           C  
ATOM    350  CG2 ILE A  22      25.250  -2.888  24.041  1.00 12.91           C  
ATOM    351  CD1 ILE A  22      22.438  -2.742  22.834  1.00 12.91           C  
ATOM    352  H   ILE A  22      23.315   0.727  24.745  1.00 12.91           H  
ATOM    353  HA  ILE A  22      23.008  -2.170  25.399  1.00 12.91           H  
ATOM    354  HB  ILE A  22      25.145  -0.773  23.738  1.00 12.91           H  
ATOM    355 1HG1 ILE A  22      22.978  -0.697  22.623  1.00 12.91           H  
ATOM    356 2HG1 ILE A  22      24.062  -1.837  21.811  1.00 12.91           H  
ATOM    357 1HG2 ILE A  22      25.808  -3.066  23.122  1.00 12.91           H  
ATOM    358 2HG2 ILE A  22      25.948  -2.816  24.876  1.00 12.91           H  
ATOM    359 3HG2 ILE A  22      24.565  -3.716  24.215  1.00 12.91           H  
ATOM    360 1HD1 ILE A  22      21.801  -2.725  21.954  1.00 12.91           H  
ATOM    361 2HD1 ILE A  22      22.926  -3.713  22.906  1.00 12.91           H  
ATOM    362 3HD1 ILE A  22      21.831  -2.577  23.720  1.00 12.91           H  
ATOM    363  N   SER A  23      24.598  -2.194  27.285  1.00 13.02           N  
ATOM    364  CA  SER A  23      25.504  -2.166  28.420  1.00 13.02           C  
ATOM    365  C   SER A  23      26.789  -2.861  28.070  1.00 13.02           C  
ATOM    366  O   SER A  23      26.784  -3.895  27.396  1.00 13.02           O  
ATOM    367  CB  SER A  23      24.916  -2.856  29.633  1.00 13.02           C  
ATOM    368  OG  SER A  23      25.847  -2.883  30.708  1.00 13.02           O  
ATOM    369  H   SER A  23      23.951  -2.961  27.168  1.00 13.02           H  
ATOM    370  HA  SER A  23      25.731  -1.128  28.670  1.00 13.02           H  
ATOM    371 1HB  SER A  23      24.011  -2.339  29.941  1.00 13.02           H  
ATOM    372 2HB  SER A  23      24.641  -3.876  29.372  1.00 13.02           H  
ATOM    373  HG  SER A  23      26.687  -3.326  30.383  1.00 13.02           H  
ATOM    374  N   SER A  24      27.878  -2.321  28.569  1.00 12.80           N  
ATOM    375  CA  SER A  24      29.163  -2.962  28.451  1.00 12.80           C  
ATOM    376  C   SER A  24      29.214  -4.024  29.531  1.00 12.80           C  
ATOM    377  O   SER A  24      28.318  -4.070  30.385  1.00 12.80           O  
ATOM    378  CB  SER A  24      30.283  -1.952  28.611  1.00 12.80           C  
ATOM    379  OG  SER A  24      30.312  -1.432  29.914  1.00 12.80           O  
ATOM    380  H   SER A  24      27.802  -1.449  29.074  1.00 12.80           H  
ATOM    381  HA  SER A  24      29.241  -3.441  27.474  1.00 12.80           H  
ATOM    382 1HB  SER A  24      31.240  -2.428  28.385  1.00 12.80           H  
ATOM    383 2HB  SER A  24      30.147  -1.143  27.897  1.00 12.80           H  
ATOM    384  HG  SER A  24      30.462  -2.184  30.496  1.00 12.80           H  
ATOM    385  N   ILE A  25      30.229  -4.882  29.484  1.00 12.48           N  
ATOM    386  CA  ILE A  25      30.424  -5.888  30.520  1.00 12.48           C  
ATOM    387  C   ILE A  25      31.657  -5.526  31.316  1.00 12.48           C  
ATOM    388  O   ILE A  25      32.722  -5.289  30.748  1.00 12.48           O  
ATOM    389  CB  ILE A  25      30.592  -7.298  29.936  1.00 12.48           C  
ATOM    390  CG1 ILE A  25      29.344  -7.701  29.163  1.00 12.48           C  
ATOM    391  CG2 ILE A  25      30.877  -8.301  31.061  1.00 12.48           C  
ATOM    392  CD1 ILE A  25      29.525  -8.979  28.382  1.00 12.48           C  
ATOM    393  H   ILE A  25      30.902  -4.812  28.735  1.00 12.48           H  
ATOM    394  HA  ILE A  25      29.568  -5.886  31.191  1.00 12.48           H  
ATOM    395  HB  ILE A  25      31.419  -7.298  29.238  1.00 12.48           H  
ATOM    396 1HG1 ILE A  25      28.518  -7.827  29.863  1.00 12.48           H  
ATOM    397 2HG1 ILE A  25      29.083  -6.906  28.463  1.00 12.48           H  
ATOM    398 1HG2 ILE A  25      31.005  -9.295  30.636  1.00 12.48           H  
ATOM    399 2HG2 ILE A  25      31.786  -8.018  31.594  1.00 12.48           H  
ATOM    400 3HG2 ILE A  25      30.042  -8.311  31.758  1.00 12.48           H  
ATOM    401 1HD1 ILE A  25      28.602  -9.216  27.850  1.00 12.48           H  
ATOM    402 2HD1 ILE A  25      30.336  -8.857  27.664  1.00 12.48           H  
ATOM    403 3HD1 ILE A  25      29.766  -9.790  29.067  1.00 12.48           H  
ATOM    404  N   LYS A  26      31.507  -5.421  32.626  1.00 12.16           N  
ATOM    405  CA  LYS A  26      32.645  -5.068  33.449  1.00 12.16           C  
ATOM    406  C   LYS A  26      33.319  -6.345  33.929  1.00 12.16           C  
ATOM    407  O   LYS A  26      32.672  -7.218  34.506  1.00 12.16           O  
ATOM    408  CB  LYS A  26      32.210  -4.173  34.609  1.00 12.16           C  
ATOM    409  CG  LYS A  26      33.354  -3.618  35.437  1.00 12.16           C  
ATOM    410  CD  LYS A  26      32.845  -2.648  36.508  1.00 12.16           C  
ATOM    411  CE  LYS A  26      33.992  -1.996  37.273  1.00 12.16           C  
ATOM    412  NZ  LYS A  26      33.495  -1.056  38.314  1.00 12.16           N  
ATOM    413  H   LYS A  26      30.610  -5.607  33.050  1.00 12.16           H  
ATOM    414  HA  LYS A  26      33.365  -4.516  32.846  1.00 12.16           H  
ATOM    415 1HB  LYS A  26      31.638  -3.329  34.221  1.00 12.16           H  
ATOM    416 2HB  LYS A  26      31.554  -4.734  35.276  1.00 12.16           H  
ATOM    417 1HG  LYS A  26      33.869  -4.447  35.915  1.00 12.16           H  
ATOM    418 2HG  LYS A  26      34.060  -3.105  34.787  1.00 12.16           H  
ATOM    419 1HD  LYS A  26      32.249  -1.867  36.036  1.00 12.16           H  
ATOM    420 2HD  LYS A  26      32.213  -3.186  37.213  1.00 12.16           H  
ATOM    421 1HE  LYS A  26      34.593  -2.761  37.748  1.00 12.16           H  
ATOM    422 2HE  LYS A  26      34.617  -1.445  36.571  1.00 12.16           H  
ATOM    423 1HZ  LYS A  26      34.279  -0.639  38.795  1.00 12.16           H  
ATOM    424 2HZ  LYS A  26      32.944  -0.330  37.876  1.00 12.16           H  
ATOM    425 3HZ  LYS A  26      32.922  -1.559  38.976  1.00 12.16           H  
ATOM    426  N   PHE A  27      34.614  -6.451  33.673  1.00 11.83           N  
ATOM    427  CA  PHE A  27      35.383  -7.621  34.068  1.00 11.83           C  
ATOM    428  C   PHE A  27      36.261  -7.232  35.249  1.00 11.83           C  
ATOM    429  O   PHE A  27      37.213  -6.465  35.105  1.00 11.83           O  
ATOM    430  CB  PHE A  27      36.221  -8.103  32.892  1.00 11.83           C  
ATOM    431  CG  PHE A  27      35.397  -8.581  31.716  1.00 11.83           C  
ATOM    432  CD1 PHE A  27      34.953  -7.682  30.769  1.00 11.83           C  
ATOM    433  CD2 PHE A  27      35.074  -9.914  31.544  1.00 11.83           C  
ATOM    434  CE1 PHE A  27      34.208  -8.096  29.690  1.00 11.83           C  
ATOM    435  CE2 PHE A  27      34.325 -10.332  30.465  1.00 11.83           C  
ATOM    436  CZ  PHE A  27      33.890  -9.419  29.534  1.00 11.83           C  
ATOM    437  H   PHE A  27      35.075  -5.699  33.183  1.00 11.83           H  
ATOM    438  HA  PHE A  27      34.703  -8.415  34.375  1.00 11.83           H  
ATOM    439 1HB  PHE A  27      36.880  -7.307  32.554  1.00 11.83           H  
ATOM    440 2HB  PHE A  27      36.830  -8.908  33.218  1.00 11.83           H  
ATOM    441  HD1 PHE A  27      35.194  -6.629  30.885  1.00 11.83           H  
ATOM    442  HD2 PHE A  27      35.413 -10.635  32.265  1.00 11.83           H  
ATOM    443  HE1 PHE A  27      33.867  -7.365  28.961  1.00 11.83           H  
ATOM    444  HE2 PHE A  27      34.079 -11.384  30.346  1.00 11.83           H  
ATOM    445  HZ  PHE A  27      33.298  -9.745  28.682  1.00 11.83           H  
ATOM    446  N   LEU A  28      35.960  -7.762  36.427  1.00 11.54           N  
ATOM    447  CA  LEU A  28      36.610  -7.293  37.653  1.00 11.54           C  
ATOM    448  C   LEU A  28      37.992  -7.874  37.942  1.00 11.54           C  
ATOM    449  O   LEU A  28      38.216  -8.446  39.002  1.00 11.54           O  
ATOM    450  CB  LEU A  28      35.689  -7.606  38.835  1.00 11.54           C  
ATOM    451  CG  LEU A  28      34.300  -6.975  38.750  1.00 11.54           C  
ATOM    452  CD1 LEU A  28      33.467  -7.403  39.946  1.00 11.54           C  
ATOM    453  CD2 LEU A  28      34.449  -5.485  38.692  1.00 11.54           C  
ATOM    454  H   LEU A  28      35.214  -8.441  36.489  1.00 11.54           H  
ATOM    455  HA  LEU A  28      36.715  -6.213  37.576  1.00 11.54           H  
ATOM    456 1HB  LEU A  28      35.566  -8.685  38.904  1.00 11.54           H  
ATOM    457 2HB  LEU A  28      36.164  -7.254  39.750  1.00 11.54           H  
ATOM    458  HG  LEU A  28      33.796  -7.321  37.843  1.00 11.54           H  
ATOM    459 1HD1 LEU A  28      32.475  -6.956  39.876  1.00 11.54           H  
ATOM    460 2HD1 LEU A  28      33.375  -8.489  39.957  1.00 11.54           H  
ATOM    461 3HD1 LEU A  28      33.950  -7.071  40.864  1.00 11.54           H  
ATOM    462 1HD2 LEU A  28      33.465  -5.028  38.618  1.00 11.54           H  
ATOM    463 2HD2 LEU A  28      34.950  -5.132  39.593  1.00 11.54           H  
ATOM    464 3HD2 LEU A  28      35.045  -5.223  37.820  1.00 11.54           H  
ATOM    465  N   ASP A  29      38.913  -7.612  37.020  1.00 11.30           N  
ATOM    466  CA  ASP A  29      40.321  -8.029  37.025  1.00 11.30           C  
ATOM    467  C   ASP A  29      40.551  -9.519  36.784  1.00 11.30           C  
ATOM    468  O   ASP A  29      39.730 -10.378  37.120  1.00 11.30           O  
ATOM    469  CB  ASP A  29      41.024  -7.641  38.337  1.00 11.30           C  
ATOM    470  CG  ASP A  29      42.548  -7.813  38.244  1.00 11.30           C  
ATOM    471  OD1 ASP A  29      43.166  -7.035  37.563  1.00 11.30           O  
ATOM    472  OD2 ASP A  29      43.075  -8.758  38.816  1.00 11.30           O  
ATOM    473  H   ASP A  29      38.570  -7.086  36.217  1.00 11.30           H  
ATOM    474  HA  ASP A  29      40.817  -7.491  36.216  1.00 11.30           H  
ATOM    475 1HB  ASP A  29      40.794  -6.606  38.588  1.00 11.30           H  
ATOM    476 2HB  ASP A  29      40.663  -8.267  39.155  1.00 11.30           H  
ATOM    477  N   ASP A  30      41.741  -9.824  36.269  1.00 11.14           N  
ATOM    478  CA  ASP A  30      42.153 -11.190  35.972  1.00 11.14           C  
ATOM    479  C   ASP A  30      42.152 -12.072  37.213  1.00 11.14           C  
ATOM    480  O   ASP A  30      41.840 -13.266  37.133  1.00 11.14           O  
ATOM    481  CB  ASP A  30      43.548 -11.190  35.361  1.00 11.14           C  
ATOM    482  CG  ASP A  30      43.579 -10.630  33.948  1.00 11.14           C  
ATOM    483  OD1 ASP A  30      42.533 -10.465  33.361  1.00 11.14           O  
ATOM    484  OD2 ASP A  30      44.651 -10.368  33.466  1.00 11.14           O  
ATOM    485  H   ASP A  30      42.385  -9.067  36.062  1.00 11.14           H  
ATOM    486  HA  ASP A  30      41.458 -11.610  35.253  1.00 11.14           H  
ATOM    487 1HB  ASP A  30      44.213 -10.590  35.989  1.00 11.14           H  
ATOM    488 2HB  ASP A  30      43.941 -12.206  35.348  1.00 11.14           H  
ATOM    489  N   SER A  31      42.463 -11.476  38.371  1.00 11.01           N  
ATOM    490  CA  SER A  31      42.520 -12.199  39.631  1.00 11.01           C  
ATOM    491  C   SER A  31      41.160 -12.714  40.073  1.00 11.01           C  
ATOM    492  O   SER A  31      41.083 -13.542  40.979  1.00 11.01           O  
ATOM    493  CB  SER A  31      43.112 -11.327  40.726  1.00 11.01           C  
ATOM    494  OG  SER A  31      42.273 -10.239  41.022  1.00 11.01           O  
ATOM    495  H   SER A  31      42.679 -10.473  38.392  1.00 11.01           H  
ATOM    496  HA  SER A  31      43.174 -13.061  39.493  1.00 11.01           H  
ATOM    497 1HB  SER A  31      43.259 -11.929  41.621  1.00 11.01           H  
ATOM    498 2HB  SER A  31      44.086 -10.958  40.410  1.00 11.01           H  
ATOM    499  HG  SER A  31      42.423  -9.609  40.268  1.00 11.01           H  
ATOM    500  N   GLN A  32      40.081 -12.204  39.474  1.00 10.91           N  
ATOM    501  CA  GLN A  32      38.762 -12.672  39.832  1.00 10.91           C  
ATOM    502  C   GLN A  32      38.216 -13.535  38.696  1.00 10.91           C  
ATOM    503  O   GLN A  32      37.538 -14.533  38.934  1.00 10.91           O  
ATOM    504  CB  GLN A  32      37.851 -11.492  40.104  1.00 10.91           C  
ATOM    505  CG  GLN A  32      38.402 -10.541  41.175  1.00 10.91           C  
ATOM    506  CD  GLN A  32      38.625 -11.162  42.527  1.00 10.91           C  
ATOM    507  OE1 GLN A  32      37.710 -11.709  43.157  1.00 10.91           O  
ATOM    508  NE2 GLN A  32      39.879 -11.086  42.992  1.00 10.91           N  
ATOM    509  H   GLN A  32      40.170 -11.504  38.743  1.00 10.91           H  
ATOM    510  HA  GLN A  32      38.828 -13.285  40.729  1.00 10.91           H  
ATOM    511 1HB  GLN A  32      37.717 -10.925  39.180  1.00 10.91           H  
ATOM    512 2HB  GLN A  32      36.873 -11.843  40.421  1.00 10.91           H  
ATOM    513 1HG  GLN A  32      39.358 -10.152  40.817  1.00 10.91           H  
ATOM    514 2HG  GLN A  32      37.699  -9.716  41.291  1.00 10.91           H  
ATOM    515 1HE2 GLN A  32      40.109 -11.482  43.881  1.00 10.91           H  
ATOM    516 2HE2 GLN A  32      40.613 -10.639  42.427  1.00 10.91           H  
ATOM    517  N   LEU A  33      38.576 -13.209  37.447  1.00 10.83           N  
ATOM    518  CA  LEU A  33      38.080 -13.963  36.290  1.00 10.83           C  
ATOM    519  C   LEU A  33      38.579 -15.410  36.373  1.00 10.83           C  
ATOM    520  O   LEU A  33      37.853 -16.369  36.070  1.00 10.83           O  
ATOM    521  CB  LEU A  33      38.575 -13.318  34.994  1.00 10.83           C  
ATOM    522  CG  LEU A  33      38.018 -11.914  34.694  1.00 10.83           C  
ATOM    523  CD1 LEU A  33      38.727 -11.366  33.461  1.00 10.83           C  
ATOM    524  CD2 LEU A  33      36.520 -11.972  34.523  1.00 10.83           C  
ATOM    525  H   LEU A  33      39.148 -12.378  37.295  1.00 10.83           H  
ATOM    526  HA  LEU A  33      36.992 -13.960  36.304  1.00 10.83           H  
ATOM    527 1HB  LEU A  33      39.659 -13.237  35.046  1.00 10.83           H  
ATOM    528 2HB  LEU A  33      38.320 -13.968  34.160  1.00 10.83           H  
ATOM    529  HG  LEU A  33      38.236 -11.262  35.518  1.00 10.83           H  
ATOM    530 1HD1 LEU A  33      38.387 -10.380  33.243  1.00 10.83           H  
ATOM    531 2HD1 LEU A  33      39.802 -11.331  33.642  1.00 10.83           H  
ATOM    532 3HD1 LEU A  33      38.529 -12.011  32.608  1.00 10.83           H  
ATOM    533 1HD2 LEU A  33      36.141 -10.974  34.336  1.00 10.83           H  
ATOM    534 2HD2 LEU A  33      36.271 -12.625  33.688  1.00 10.83           H  
ATOM    535 3HD2 LEU A  33      36.070 -12.362  35.436  1.00 10.83           H  
ATOM    536  N   ILE A  34      39.805 -15.547  36.886  1.00 10.78           N  
ATOM    537  CA  ILE A  34      40.482 -16.812  37.125  1.00 10.78           C  
ATOM    538  C   ILE A  34      39.726 -17.770  38.028  1.00 10.78           C  
ATOM    539  O   ILE A  34      40.095 -18.944  38.095  1.00 10.78           O  
ATOM    540  CB  ILE A  34      41.885 -16.626  37.690  1.00 10.78           C  
ATOM    541  CG1 ILE A  34      42.660 -17.961  37.568  1.00 10.78           C  
ATOM    542  CG2 ILE A  34      41.782 -16.192  39.120  1.00 10.78           C  
ATOM    543  CD1 ILE A  34      42.886 -18.417  36.134  1.00 10.78           C  
ATOM    544  H   ILE A  34      40.336 -14.699  37.093  1.00 10.78           H  
ATOM    545  HA  ILE A  34      40.599 -17.302  36.159  1.00 10.78           H  
ATOM    546  HB  ILE A  34      42.414 -15.866  37.115  1.00 10.78           H  
ATOM    547 1HG1 ILE A  34      43.630 -17.844  38.049  1.00 10.78           H  
ATOM    548 2HG1 ILE A  34      42.107 -18.742  38.092  1.00 10.78           H  
ATOM    549 1HG2 ILE A  34      42.774 -16.040  39.536  1.00 10.78           H  
ATOM    550 2HG2 ILE A  34      41.229 -15.272  39.150  1.00 10.78           H  
ATOM    551 3HG2 ILE A  34      41.259 -16.945  39.699  1.00 10.78           H  
ATOM    552 1HD1 ILE A  34      43.438 -19.358  36.135  1.00 10.78           H  
ATOM    553 2HD1 ILE A  34      41.923 -18.563  35.641  1.00 10.78           H  
ATOM    554 3HD1 ILE A  34      43.460 -17.660  35.596  1.00 10.78           H  
ATOM    555  N   LYS A  35      38.677 -17.306  38.729  1.00 10.77           N  
ATOM    556  CA  LYS A  35      37.895 -18.163  39.610  1.00 10.77           C  
ATOM    557  C   LYS A  35      37.417 -19.409  38.867  1.00 10.77           C  
ATOM    558  O   LYS A  35      37.267 -20.469  39.470  1.00 10.77           O  
ATOM    559  CB  LYS A  35      36.679 -17.398  40.130  1.00 10.77           C  
ATOM    560  CG  LYS A  35      35.646 -17.074  39.035  1.00 10.77           C  
ATOM    561  CD  LYS A  35      34.504 -16.226  39.549  1.00 10.77           C  
ATOM    562  CE  LYS A  35      33.506 -15.946  38.433  1.00 10.77           C  
ATOM    563  NZ  LYS A  35      32.381 -15.088  38.892  1.00 10.77           N  
ATOM    564  H   LYS A  35      38.399 -16.329  38.649  1.00 10.77           H  
ATOM    565  HA  LYS A  35      38.518 -18.472  40.448  1.00 10.77           H  
ATOM    566 1HB  LYS A  35      36.182 -17.978  40.906  1.00 10.77           H  
ATOM    567 2HB  LYS A  35      37.004 -16.454  40.573  1.00 10.77           H  
ATOM    568 1HG  LYS A  35      36.137 -16.553  38.211  1.00 10.77           H  
ATOM    569 2HG  LYS A  35      35.225 -17.998  38.651  1.00 10.77           H  
ATOM    570 1HD  LYS A  35      34.002 -16.737  40.369  1.00 10.77           H  
ATOM    571 2HD  LYS A  35      34.904 -15.278  39.913  1.00 10.77           H  
ATOM    572 1HE  LYS A  35      34.026 -15.445  37.616  1.00 10.77           H  
ATOM    573 2HE  LYS A  35      33.106 -16.892  38.069  1.00 10.77           H  
ATOM    574 1HZ  LYS A  35      31.745 -14.923  38.125  1.00 10.77           H  
ATOM    575 2HZ  LYS A  35      31.890 -15.550  39.644  1.00 10.77           H  
ATOM    576 3HZ  LYS A  35      32.750 -14.207  39.221  1.00 10.77           H  
ATOM    577  N   VAL A  36      37.314 -19.336  37.533  1.00 10.83           N  
ATOM    578  CA  VAL A  36      36.918 -20.497  36.755  1.00 10.83           C  
ATOM    579  C   VAL A  36      37.847 -21.695  36.987  1.00 10.83           C  
ATOM    580  O   VAL A  36      37.420 -22.834  36.853  1.00 10.83           O  
ATOM    581  CB  VAL A  36      36.852 -20.130  35.264  1.00 10.83           C  
ATOM    582  CG1 VAL A  36      38.214 -19.722  34.761  1.00 10.83           C  
ATOM    583  CG2 VAL A  36      36.383 -21.359  34.483  1.00 10.83           C  
ATOM    584  H   VAL A  36      37.487 -18.441  37.065  1.00 10.83           H  
ATOM    585  HA  VAL A  36      35.914 -20.787  37.072  1.00 10.83           H  
ATOM    586  HB  VAL A  36      36.166 -19.295  35.122  1.00 10.83           H  
ATOM    587 1HG1 VAL A  36      38.151 -19.474  33.706  1.00 10.83           H  
ATOM    588 2HG1 VAL A  36      38.557 -18.854  35.321  1.00 10.83           H  
ATOM    589 3HG1 VAL A  36      38.889 -20.512  34.891  1.00 10.83           H  
ATOM    590 1HG2 VAL A  36      36.333 -21.121  33.422  1.00 10.83           H  
ATOM    591 2HG2 VAL A  36      37.090 -22.173  34.640  1.00 10.83           H  
ATOM    592 3HG2 VAL A  36      35.397 -21.664  34.832  1.00 10.83           H  
ATOM    593  N   TYR A  37      39.121 -21.445  37.303  1.00 10.95           N  
ATOM    594  CA  TYR A  37      40.043 -22.521  37.617  1.00 10.95           C  
ATOM    595  C   TYR A  37      40.651 -22.295  39.001  1.00 10.95           C  
ATOM    596  O   TYR A  37      41.455 -23.096  39.479  1.00 10.95           O  
ATOM    597  CB  TYR A  37      41.111 -22.700  36.538  1.00 10.95           C  
ATOM    598  CG  TYR A  37      40.509 -23.036  35.194  1.00 10.95           C  
ATOM    599  CD1 TYR A  37      40.724 -22.214  34.105  1.00 10.95           C  
ATOM    600  CD2 TYR A  37      39.688 -24.158  35.070  1.00 10.95           C  
ATOM    601  CE1 TYR A  37      40.131 -22.507  32.894  1.00 10.95           C  
ATOM    602  CE2 TYR A  37      39.097 -24.449  33.863  1.00 10.95           C  
ATOM    603  CZ  TYR A  37      39.315 -23.628  32.776  1.00 10.95           C  
ATOM    604  OH  TYR A  37      38.719 -23.913  31.569  1.00 10.95           O  
ATOM    605  H   TYR A  37      39.435 -20.486  37.391  1.00 10.95           H  
ATOM    606  HA  TYR A  37      39.477 -23.447  37.669  1.00 10.95           H  
ATOM    607 1HB  TYR A  37      41.683 -21.775  36.436  1.00 10.95           H  
ATOM    608 2HB  TYR A  37      41.801 -23.492  36.821  1.00 10.95           H  
ATOM    609  HD1 TYR A  37      41.357 -21.330  34.207  1.00 10.95           H  
ATOM    610  HD2 TYR A  37      39.505 -24.799  35.934  1.00 10.95           H  
ATOM    611  HE1 TYR A  37      40.299 -21.858  32.036  1.00 10.95           H  
ATOM    612  HE2 TYR A  37      38.452 -25.323  33.768  1.00 10.95           H  
ATOM    613  HH  TYR A  37      38.211 -24.724  31.646  1.00 10.95           H  
ATOM    614  N   GLY A  38      40.272 -21.186  39.634  1.00 11.14           N  
ATOM    615  CA  GLY A  38      40.731 -20.851  40.974  1.00 11.14           C  
ATOM    616  C   GLY A  38      39.892 -21.554  42.054  1.00 11.14           C  
ATOM    617  O   GLY A  38      40.390 -21.839  43.145  1.00 11.14           O  
ATOM    618  H   GLY A  38      39.655 -20.542  39.158  1.00 11.14           H  
ATOM    619 1HA  GLY A  38      41.779 -21.132  41.081  1.00 11.14           H  
ATOM    620 2HA  GLY A  38      40.676 -19.772  41.110  1.00 11.14           H  
ATOM    621  N   ASP A  39      38.612 -21.824  41.752  1.00 11.40           N  
ATOM    622  CA  ASP A  39      37.728 -22.500  42.702  1.00 11.40           C  
ATOM    623  C   ASP A  39      37.917 -24.006  42.545  1.00 11.40           C  
ATOM    624  O   ASP A  39      38.863 -24.453  41.907  1.00 11.40           O  
ATOM    625  CB  ASP A  39      36.240 -22.082  42.560  1.00 11.40           C  
ATOM    626  CG  ASP A  39      35.446 -22.556  41.307  1.00 11.40           C  
ATOM    627  OD1 ASP A  39      35.852 -23.480  40.631  1.00 11.40           O  
ATOM    628  OD2 ASP A  39      34.394 -21.989  41.079  1.00 11.40           O  
ATOM    629  H   ASP A  39      38.235 -21.521  40.857  1.00 11.40           H  
ATOM    630  HA  ASP A  39      38.037 -22.236  43.714  1.00 11.40           H  
ATOM    631 1HB  ASP A  39      35.697 -22.404  43.444  1.00 11.40           H  
ATOM    632 2HB  ASP A  39      36.202 -20.992  42.558  1.00 11.40           H  
ATOM    633  N   ASP A  40      37.027 -24.795  43.126  1.00 11.73           N  
ATOM    634  CA  ASP A  40      37.130 -26.254  43.106  1.00 11.73           C  
ATOM    635  C   ASP A  40      37.053 -26.910  41.707  1.00 11.73           C  
ATOM    636  O   ASP A  40      37.422 -28.081  41.566  1.00 11.73           O  
ATOM    637  CB  ASP A  40      36.042 -26.865  43.983  1.00 11.73           C  
ATOM    638  CG  ASP A  40      36.269 -26.617  45.472  1.00 11.73           C  
ATOM    639  OD1 ASP A  40      37.340 -26.185  45.835  1.00 11.73           O  
ATOM    640  OD2 ASP A  40      35.366 -26.862  46.232  1.00 11.73           O  
ATOM    641  H   ASP A  40      36.255 -24.377  43.618  1.00 11.73           H  
ATOM    642  HA  ASP A  40      38.095 -26.517  43.536  1.00 11.73           H  
ATOM    643 1HB  ASP A  40      35.075 -26.448  43.699  1.00 11.73           H  
ATOM    644 2HB  ASP A  40      35.998 -27.940  43.810  1.00 11.73           H  
ATOM    645  N   LEU A  41      36.560 -26.197  40.678  1.00 12.10           N  
ATOM    646  CA  LEU A  41      36.377 -26.798  39.349  1.00 12.10           C  
ATOM    647  C   LEU A  41      37.476 -27.685  38.767  1.00 12.10           C  
ATOM    648  O   LEU A  41      37.118 -28.718  38.215  1.00 12.10           O  
ATOM    649  CB  LEU A  41      36.030 -25.774  38.259  1.00 12.10           C  
ATOM    650  CG  LEU A  41      35.920 -26.439  36.841  1.00 12.10           C  
ATOM    651  CD1 LEU A  41      34.812 -27.487  36.868  1.00 12.10           C  
ATOM    652  CD2 LEU A  41      35.645 -25.395  35.761  1.00 12.10           C  
ATOM    653  H   LEU A  41      36.306 -25.209  40.805  1.00 12.10           H  
ATOM    654  HA  LEU A  41      35.498 -27.436  39.438  1.00 12.10           H  
ATOM    655 1HB  LEU A  41      35.073 -25.314  38.502  1.00 12.10           H  
ATOM    656 2HB  LEU A  41      36.777 -24.983  38.225  1.00 12.10           H  
ATOM    657  HG  LEU A  41      36.855 -26.939  36.617  1.00 12.10           H  
ATOM    658 1HD1 LEU A  41      34.747 -27.969  35.901  1.00 12.10           H  
ATOM    659 2HD1 LEU A  41      35.031 -28.238  37.629  1.00 12.10           H  
ATOM    660 3HD1 LEU A  41      33.864 -27.005  37.098  1.00 12.10           H  
ATOM    661 1HD2 LEU A  41      35.576 -25.883  34.790  1.00 12.10           H  
ATOM    662 2HD2 LEU A  41      34.708 -24.882  35.977  1.00 12.10           H  
ATOM    663 3HD2 LEU A  41      36.448 -24.679  35.738  1.00 12.10           H  
ATOM    664  N   PRO A  42      38.794 -27.382  38.843  1.00 12.48           N  
ATOM    665  CA  PRO A  42      39.852 -28.184  38.259  1.00 12.48           C  
ATOM    666  C   PRO A  42      39.814 -29.632  38.731  1.00 12.48           C  
ATOM    667  O   PRO A  42      40.255 -30.523  38.003  1.00 12.48           O  
ATOM    668  CB  PRO A  42      41.121 -27.478  38.733  1.00 12.48           C  
ATOM    669  CG  PRO A  42      40.698 -26.073  38.953  1.00 12.48           C  
ATOM    670  CD  PRO A  42      39.299 -26.175  39.503  1.00 12.48           C  
ATOM    671  HA  PRO A  42      39.777 -28.128  37.168  1.00 12.48           H  
ATOM    672 1HB  PRO A  42      41.493 -27.955  39.652  1.00 12.48           H  
ATOM    673 2HB  PRO A  42      41.909 -27.574  37.974  1.00 12.48           H  
ATOM    674 1HG  PRO A  42      41.379 -25.582  39.664  1.00 12.48           H  
ATOM    675 2HG  PRO A  42      40.754 -25.510  38.021  1.00 12.48           H  
ATOM    676 1HD  PRO A  42      39.400 -26.350  40.570  1.00 12.48           H  
ATOM    677 2HD  PRO A  42      38.725 -25.278  39.272  1.00 12.48           H  
ATOM    678  N   ASN A  43      39.199 -29.901  39.894  1.00 12.81           N  
ATOM    679  CA  ASN A  43      39.120 -31.264  40.411  1.00 12.81           C  
ATOM    680  C   ASN A  43      38.366 -32.159  39.422  1.00 12.81           C  
ATOM    681  O   ASN A  43      38.575 -33.375  39.373  1.00 12.81           O  
ATOM    682  CB  ASN A  43      38.429 -31.253  41.759  1.00 12.81           C  
ATOM    683  CG  ASN A  43      39.294 -30.660  42.844  1.00 12.81           C  
ATOM    684  OD1 ASN A  43      40.527 -30.610  42.725  1.00 12.81           O  
ATOM    685  ND2 ASN A  43      38.671 -30.197  43.898  1.00 12.81           N  
ATOM    686  H   ASN A  43      38.776 -29.156  40.452  1.00 12.81           H  
ATOM    687  HA  ASN A  43      40.129 -31.661  40.520  1.00 12.81           H  
ATOM    688 1HB  ASN A  43      37.504 -30.678  41.687  1.00 12.81           H  
ATOM    689 2HB  ASN A  43      38.158 -32.270  42.037  1.00 12.81           H  
ATOM    690 1HD2 ASN A  43      39.189 -29.783  44.649  1.00 12.81           H  
ATOM    691 2HD2 ASN A  43      37.674 -30.244  43.951  1.00 12.81           H  
ATOM    692  N   GLN A  44      37.447 -31.544  38.680  1.00 13.06           N  
ATOM    693  CA  GLN A  44      36.640 -32.167  37.651  1.00 13.06           C  
ATOM    694  C   GLN A  44      36.667 -31.220  36.459  1.00 13.06           C  
ATOM    695  O   GLN A  44      35.654 -31.007  35.796  1.00 13.06           O  
ATOM    696  CB  GLN A  44      35.200 -32.401  38.119  1.00 13.06           C  
ATOM    697  CG  GLN A  44      35.062 -33.347  39.314  1.00 13.06           C  
ATOM    698  CD  GLN A  44      33.614 -33.596  39.691  1.00 13.06           C  
ATOM    699  OE1 GLN A  44      32.731 -33.571  38.828  1.00 13.06           O  
ATOM    700  NE2 GLN A  44      33.362 -33.836  40.973  1.00 13.06           N  
ATOM    701  H   GLN A  44      37.344 -30.536  38.776  1.00 13.06           H  
ATOM    702  HA  GLN A  44      37.088 -33.114  37.354  1.00 13.06           H  
ATOM    703 1HB  GLN A  44      34.756 -31.442  38.394  1.00 13.06           H  
ATOM    704 2HB  GLN A  44      34.614 -32.806  37.295  1.00 13.06           H  
ATOM    705 1HG  GLN A  44      35.529 -34.302  39.068  1.00 13.06           H  
ATOM    706 2HG  GLN A  44      35.561 -32.901  40.173  1.00 13.06           H  
ATOM    707 1HE2 GLN A  44      32.424 -34.006  41.278  1.00 13.06           H  
ATOM    708 2HE2 GLN A  44      34.112 -33.848  41.637  1.00 13.06           H  
ATOM    709  N   GLY A  45      37.821 -30.601  36.224  1.00 13.15           N  
ATOM    710  CA  GLY A  45      37.925 -29.589  35.185  1.00 13.15           C  
ATOM    711  C   GLY A  45      37.768 -30.119  33.779  1.00 13.15           C  
ATOM    712  O   GLY A  45      38.146 -31.255  33.470  1.00 13.15           O  
ATOM    713  H   GLY A  45      38.640 -30.810  36.795  1.00 13.15           H  
ATOM    714 1HA  GLY A  45      37.167 -28.832  35.363  1.00 13.15           H  
ATOM    715 2HA  GLY A  45      38.888 -29.091  35.271  1.00 13.15           H  
ATOM    716  N   LEU A  46      37.251 -29.257  32.908  1.00 13.09           N  
ATOM    717  CA  LEU A  46      37.089 -29.585  31.502  1.00 13.09           C  
ATOM    718  C   LEU A  46      38.428 -29.841  30.856  1.00 13.09           C  
ATOM    719  O   LEU A  46      39.336 -29.018  30.966  1.00 13.09           O  
ATOM    720  CB  LEU A  46      36.443 -28.409  30.740  1.00 13.09           C  
ATOM    721  CG  LEU A  46      36.134 -28.672  29.240  1.00 13.09           C  
ATOM    722  CD1 LEU A  46      34.993 -29.683  29.136  1.00 13.09           C  
ATOM    723  CD2 LEU A  46      35.854 -27.367  28.521  1.00 13.09           C  
ATOM    724  H   LEU A  46      36.961 -28.351  33.239  1.00 13.09           H  
ATOM    725  HA  LEU A  46      36.490 -30.488  31.409  1.00 13.09           H  
ATOM    726 1HB  LEU A  46      35.506 -28.150  31.228  1.00 13.09           H  
ATOM    727 2HB  LEU A  46      37.109 -27.551  30.795  1.00 13.09           H  
ATOM    728  HG  LEU A  46      36.993 -29.122  28.778  1.00 13.09           H  
ATOM    729 1HD1 LEU A  46      34.792 -29.910  28.087  1.00 13.09           H  
ATOM    730 2HD1 LEU A  46      35.288 -30.583  29.647  1.00 13.09           H  
ATOM    731 3HD1 LEU A  46      34.099 -29.285  29.593  1.00 13.09           H  
ATOM    732 1HD2 LEU A  46      35.660 -27.569  27.466  1.00 13.09           H  
ATOM    733 2HD2 LEU A  46      35.015 -26.888  28.953  1.00 13.09           H  
ATOM    734 3HD2 LEU A  46      36.723 -26.717  28.612  1.00 13.09           H  
ATOM    735  N   GLN A  47      38.545 -30.959  30.168  1.00 12.90           N  
ATOM    736  CA  GLN A  47      39.751 -31.230  29.422  1.00 12.90           C  
ATOM    737  C   GLN A  47      39.362 -30.788  28.028  1.00 12.90           C  
ATOM    738  O   GLN A  47      38.200 -30.929  27.668  1.00 12.90           O  
ATOM    739  CB  GLN A  47      40.113 -32.712  29.489  1.00 12.90           C  
ATOM    740  CG  GLN A  47      40.248 -33.234  30.925  1.00 12.90           C  
ATOM    741  CD  GLN A  47      41.365 -32.570  31.717  1.00 12.90           C  
ATOM    742  OE1 GLN A  47      42.543 -32.640  31.343  1.00 12.90           O  
ATOM    743  NE2 GLN A  47      40.995 -31.917  32.820  1.00 12.90           N  
ATOM    744  H   GLN A  47      37.780 -31.614  30.148  1.00 12.90           H  
ATOM    745  HA  GLN A  47      40.577 -30.617  29.780  1.00 12.90           H  
ATOM    746 1HB  GLN A  47      39.360 -33.303  28.974  1.00 12.90           H  
ATOM    747 2HB  GLN A  47      41.062 -32.876  28.979  1.00 12.90           H  
ATOM    748 1HG  GLN A  47      39.307 -33.047  31.453  1.00 12.90           H  
ATOM    749 2HG  GLN A  47      40.446 -34.305  30.892  1.00 12.90           H  
ATOM    750 1HE2 GLN A  47      41.675 -31.454  33.386  1.00 12.90           H  
ATOM    751 2HE2 GLN A  47      40.007 -31.871  33.089  1.00 12.90           H  
ATOM    752  N   VAL A  48      40.272 -30.234  27.254  1.00 12.62           N  
ATOM    753  CA  VAL A  48      39.854 -29.798  25.928  1.00 12.62           C  
ATOM    754  C   VAL A  48      41.013 -29.845  24.939  1.00 12.62           C  
ATOM    755  O   VAL A  48      42.146 -29.522  25.300  1.00 12.62           O  
ATOM    756  CB  VAL A  48      39.269 -28.370  26.083  1.00 12.62           C  
ATOM    757  CG1 VAL A  48      40.345 -27.427  26.564  1.00 12.62           C  
ATOM    758  CG2 VAL A  48      38.683 -27.883  24.806  1.00 12.62           C  
ATOM    759  H   VAL A  48      41.225 -30.115  27.565  1.00 12.62           H  
ATOM    760  HA  VAL A  48      39.068 -30.464  25.566  1.00 12.62           H  
ATOM    761  HB  VAL A  48      38.489 -28.397  26.841  1.00 12.62           H  
ATOM    762 1HG1 VAL A  48      39.918 -26.440  26.700  1.00 12.62           H  
ATOM    763 2HG1 VAL A  48      40.746 -27.781  27.513  1.00 12.62           H  
ATOM    764 3HG1 VAL A  48      41.143 -27.383  25.822  1.00 12.62           H  
ATOM    765 1HG2 VAL A  48      38.264 -26.890  24.947  1.00 12.62           H  
ATOM    766 2HG2 VAL A  48      39.454 -27.839  24.062  1.00 12.62           H  
ATOM    767 3HG2 VAL A  48      37.899 -28.570  24.493  1.00 12.62           H  
ATOM    768  N   SER A  49      40.751 -30.231  23.688  1.00 12.32           N  
ATOM    769  CA  SER A  49      41.822 -30.207  22.707  1.00 12.32           C  
ATOM    770  C   SER A  49      42.076 -28.767  22.290  1.00 12.32           C  
ATOM    771  O   SER A  49      41.131 -27.982  22.288  1.00 12.32           O  
ATOM    772  CB  SER A  49      41.421 -31.025  21.497  1.00 12.32           C  
ATOM    773  OG  SER A  49      40.289 -30.449  20.874  1.00 12.32           O  
ATOM    774  H   SER A  49      39.809 -30.512  23.400  1.00 12.32           H  
ATOM    775  HA  SER A  49      42.700 -30.648  23.166  1.00 12.32           H  
ATOM    776 1HB  SER A  49      42.241 -31.076  20.788  1.00 12.32           H  
ATOM    777 2HB  SER A  49      41.188 -32.042  21.805  1.00 12.32           H  
ATOM    778  HG  SER A  49      39.545 -30.647  21.496  1.00 12.32           H  
ATOM    779  N   PRO A  50      43.285 -28.400  21.834  1.00 12.08           N  
ATOM    780  CA  PRO A  50      43.605 -27.108  21.252  1.00 12.08           C  
ATOM    781  C   PRO A  50      42.631 -26.698  20.151  1.00 12.08           C  
ATOM    782  O   PRO A  50      42.337 -25.516  19.994  1.00 12.08           O  
ATOM    783  CB  PRO A  50      45.010 -27.343  20.702  1.00 12.08           C  
ATOM    784  CG  PRO A  50      45.599 -28.383  21.625  1.00 12.08           C  
ATOM    785  CD  PRO A  50      44.448 -29.308  21.954  1.00 12.08           C  
ATOM    786  HA  PRO A  50      43.625 -26.353  22.053  1.00 12.08           H  
ATOM    787 1HB  PRO A  50      44.951 -27.679  19.655  1.00 12.08           H  
ATOM    788 2HB  PRO A  50      45.576 -26.401  20.705  1.00 12.08           H  
ATOM    789 1HG  PRO A  50      46.433 -28.903  21.128  1.00 12.08           H  
ATOM    790 2HG  PRO A  50      46.016 -27.900  22.521  1.00 12.08           H  
ATOM    791 1HD  PRO A  50      44.392 -30.135  21.235  1.00 12.08           H  
ATOM    792 2HD  PRO A  50      44.582 -29.647  22.990  1.00 12.08           H  
ATOM    793  N   THR A  51      42.103 -27.667  19.393  1.00 11.91           N  
ATOM    794  CA  THR A  51      41.153 -27.327  18.340  1.00 11.91           C  
ATOM    795  C   THR A  51      39.855 -26.817  18.951  1.00 11.91           C  
ATOM    796  O   THR A  51      39.344 -25.756  18.571  1.00 11.91           O  
ATOM    797  CB  THR A  51      40.852 -28.543  17.446  1.00 11.91           C  
ATOM    798  OG1 THR A  51      42.056 -28.977  16.793  1.00 11.91           O  
ATOM    799  CG2 THR A  51      39.804 -28.180  16.412  1.00 11.91           C  
ATOM    800  H   THR A  51      42.358 -28.631  19.536  1.00 11.91           H  
ATOM    801  HA  THR A  51      41.576 -26.534  17.726  1.00 11.91           H  
ATOM    802  HB  THR A  51      40.475 -29.359  18.066  1.00 11.91           H  
ATOM    803  HG1 THR A  51      41.858 -29.731  16.229  1.00 11.91           H  
ATOM    804 1HG2 THR A  51      39.592 -29.048  15.791  1.00 11.91           H  
ATOM    805 2HG2 THR A  51      38.894 -27.864  16.922  1.00 11.91           H  
ATOM    806 3HG2 THR A  51      40.174 -27.368  15.790  1.00 11.91           H  
ATOM    807  N   GLN A  52      39.336 -27.561  19.926  1.00 11.79           N  
ATOM    808  CA  GLN A  52      38.107 -27.175  20.603  1.00 11.79           C  
ATOM    809  C   GLN A  52      38.288 -25.870  21.365  1.00 11.79           C  
ATOM    810  O   GLN A  52      37.397 -25.018  21.389  1.00 11.79           O  
ATOM    811  CB  GLN A  52      37.689 -28.283  21.546  1.00 11.79           C  
ATOM    812  CG  GLN A  52      37.153 -29.539  20.911  1.00 11.79           C  
ATOM    813  CD  GLN A  52      37.086 -30.669  21.929  1.00 11.79           C  
ATOM    814  OE1 GLN A  52      38.137 -30.991  22.537  1.00 11.79           O  
ATOM    815  NE2 GLN A  52      35.910 -31.267  22.144  1.00 11.79           N  
ATOM    816  H   GLN A  52      39.810 -28.425  20.218  1.00 11.79           H  
ATOM    817  HA  GLN A  52      37.328 -27.028  19.854  1.00 11.79           H  
ATOM    818 1HB  GLN A  52      38.569 -28.595  22.083  1.00 11.79           H  
ATOM    819 2HB  GLN A  52      36.984 -27.909  22.273  1.00 11.79           H  
ATOM    820 1HG  GLN A  52      36.152 -29.367  20.524  1.00 11.79           H  
ATOM    821 2HG  GLN A  52      37.818 -29.835  20.101  1.00 11.79           H  
ATOM    822 1HE2 GLN A  52      35.860 -32.016  22.801  1.00 11.79           H  
ATOM    823 2HE2 GLN A  52      35.059 -30.963  21.652  1.00 11.79           H  
ATOM    824  N   LEU A  53      39.468 -25.709  21.965  1.00 11.72           N  
ATOM    825  CA  LEU A  53      39.779 -24.526  22.735  1.00 11.72           C  
ATOM    826  C   LEU A  53      39.813 -23.300  21.822  1.00 11.72           C  
ATOM    827  O   LEU A  53      39.204 -22.271  22.117  1.00 11.72           O  
ATOM    828  CB  LEU A  53      41.107 -24.715  23.453  1.00 11.72           C  
ATOM    829  CG  LEU A  53      41.549 -23.577  24.326  1.00 11.72           C  
ATOM    830  CD1 LEU A  53      40.495 -23.343  25.402  1.00 11.72           C  
ATOM    831  CD2 LEU A  53      42.882 -23.930  24.947  1.00 11.72           C  
ATOM    832  H   LEU A  53      40.159 -26.456  21.913  1.00 11.72           H  
ATOM    833  HA  LEU A  53      39.005 -24.395  23.484  1.00 11.72           H  
ATOM    834 1HB  LEU A  53      41.052 -25.616  24.060  1.00 11.72           H  
ATOM    835 2HB  LEU A  53      41.874 -24.865  22.701  1.00 11.72           H  
ATOM    836  HG  LEU A  53      41.649 -22.672  23.733  1.00 11.72           H  
ATOM    837 1HD1 LEU A  53      40.803 -22.524  26.045  1.00 11.72           H  
ATOM    838 2HD1 LEU A  53      39.545 -23.096  24.933  1.00 11.72           H  
ATOM    839 3HD1 LEU A  53      40.382 -24.241  25.995  1.00 11.72           H  
ATOM    840 1HD2 LEU A  53      43.214 -23.113  25.589  1.00 11.72           H  
ATOM    841 2HD2 LEU A  53      42.775 -24.841  25.541  1.00 11.72           H  
ATOM    842 3HD2 LEU A  53      43.616 -24.096  24.157  1.00 11.72           H  
ATOM    843  N   LYS A  54      40.473 -23.405  20.675  1.00 11.67           N  
ATOM    844  CA  LYS A  54      40.486 -22.269  19.773  1.00 11.67           C  
ATOM    845  C   LYS A  54      39.073 -21.915  19.327  1.00 11.67           C  
ATOM    846  O   LYS A  54      38.750 -20.738  19.200  1.00 11.67           O  
ATOM    847  CB  LYS A  54      41.378 -22.542  18.566  1.00 11.67           C  
ATOM    848  CG  LYS A  54      42.872 -22.534  18.883  1.00 11.67           C  
ATOM    849  CD  LYS A  54      43.705 -22.872  17.662  1.00 11.67           C  
ATOM    850  CE  LYS A  54      45.190 -22.875  17.995  1.00 11.67           C  
ATOM    851  NZ  LYS A  54      46.025 -23.233  16.814  1.00 11.67           N  
ATOM    852  H   LYS A  54      40.986 -24.252  20.430  1.00 11.67           H  
ATOM    853  HA  LYS A  54      40.889 -21.411  20.310  1.00 11.67           H  
ATOM    854 1HB  LYS A  54      41.130 -23.528  18.159  1.00 11.67           H  
ATOM    855 2HB  LYS A  54      41.180 -21.805  17.790  1.00 11.67           H  
ATOM    856 1HG  LYS A  54      43.154 -21.542  19.232  1.00 11.67           H  
ATOM    857 2HG  LYS A  54      43.087 -23.239  19.675  1.00 11.67           H  
ATOM    858 1HD  LYS A  54      43.421 -23.865  17.305  1.00 11.67           H  
ATOM    859 2HD  LYS A  54      43.514 -22.148  16.873  1.00 11.67           H  
ATOM    860 1HE  LYS A  54      45.478 -21.885  18.346  1.00 11.67           H  
ATOM    861 2HE  LYS A  54      45.373 -23.600  18.791  1.00 11.67           H  
ATOM    862 1HZ  LYS A  54      47.001 -23.226  17.075  1.00 11.67           H  
ATOM    863 2HZ  LYS A  54      45.769 -24.156  16.492  1.00 11.67           H  
ATOM    864 3HZ  LYS A  54      45.869 -22.563  16.075  1.00 11.67           H  
ATOM    865  N   LYS A  55      38.211 -22.916  19.113  1.00 11.66           N  
ATOM    866  CA  LYS A  55      36.848 -22.612  18.697  1.00 11.66           C  
ATOM    867  C   LYS A  55      36.033 -21.920  19.797  1.00 11.66           C  
ATOM    868  O   LYS A  55      35.379 -20.906  19.538  1.00 11.66           O  
ATOM    869  CB  LYS A  55      36.138 -23.892  18.250  1.00 11.66           C  
ATOM    870  CG  LYS A  55      36.647 -24.460  16.928  1.00 11.66           C  
ATOM    871  CD  LYS A  55      35.942 -25.757  16.562  1.00 11.66           C  
ATOM    872  CE  LYS A  55      36.451 -26.299  15.228  1.00 11.66           C  
ATOM    873  NZ  LYS A  55      35.799 -27.588  14.858  1.00 11.66           N  
ATOM    874  H   LYS A  55      38.516 -23.888  19.203  1.00 11.66           H  
ATOM    875  HA  LYS A  55      36.899 -21.933  17.846  1.00 11.66           H  
ATOM    876 1HB  LYS A  55      36.283 -24.657  19.010  1.00 11.66           H  
ATOM    877 2HB  LYS A  55      35.067 -23.710  18.166  1.00 11.66           H  
ATOM    878 1HG  LYS A  55      36.483 -23.731  16.135  1.00 11.66           H  
ATOM    879 2HG  LYS A  55      37.716 -24.646  17.005  1.00 11.66           H  
ATOM    880 1HD  LYS A  55      36.134 -26.498  17.341  1.00 11.66           H  
ATOM    881 2HD  LYS A  55      34.867 -25.589  16.499  1.00 11.66           H  
ATOM    882 1HE  LYS A  55      36.253 -25.566  14.449  1.00 11.66           H  
ATOM    883 2HE  LYS A  55      37.527 -26.454  15.298  1.00 11.66           H  
ATOM    884 1HZ  LYS A  55      36.165 -27.909  13.972  1.00 11.66           H  
ATOM    885 2HZ  LYS A  55      35.989 -28.279  15.569  1.00 11.66           H  
ATOM    886 3HZ  LYS A  55      34.803 -27.451  14.778  1.00 11.66           H  
ATOM    887  N   ILE A  56      36.123 -22.404  21.044  1.00 11.67           N  
ATOM    888  CA  ILE A  56      35.350 -21.785  22.129  1.00 11.67           C  
ATOM    889  C   ILE A  56      35.818 -20.346  22.376  1.00 11.67           C  
ATOM    890  O   ILE A  56      35.045 -19.498  22.826  1.00 11.67           O  
ATOM    891  CB  ILE A  56      35.380 -22.619  23.444  1.00 11.67           C  
ATOM    892  CG1 ILE A  56      34.238 -22.180  24.377  1.00 11.67           C  
ATOM    893  CG2 ILE A  56      36.650 -22.473  24.164  1.00 11.67           C  
ATOM    894  CD1 ILE A  56      34.033 -23.106  25.579  1.00 11.67           C  
ATOM    895  H   ILE A  56      36.691 -23.233  21.227  1.00 11.67           H  
ATOM    896  HA  ILE A  56      34.311 -21.739  21.814  1.00 11.67           H  
ATOM    897  HB  ILE A  56      35.244 -23.668  23.199  1.00 11.67           H  
ATOM    898 1HG1 ILE A  56      34.450 -21.176  24.742  1.00 11.67           H  
ATOM    899 2HG1 ILE A  56      33.312 -22.150  23.804  1.00 11.67           H  
ATOM    900 1HG2 ILE A  56      36.636 -23.081  25.062  1.00 11.67           H  
ATOM    901 2HG2 ILE A  56      37.425 -22.794  23.533  1.00 11.67           H  
ATOM    902 3HG2 ILE A  56      36.795 -21.437  24.435  1.00 11.67           H  
ATOM    903 1HD1 ILE A  56      33.211 -22.729  26.186  1.00 11.67           H  
ATOM    904 2HD1 ILE A  56      33.804 -24.106  25.248  1.00 11.67           H  
ATOM    905 3HD1 ILE A  56      34.941 -23.130  26.178  1.00 11.67           H  
ATOM    906  N   LEU A  57      37.081 -20.071  22.047  1.00 11.66           N  
ATOM    907  CA  LEU A  57      37.685 -18.763  22.217  1.00 11.66           C  
ATOM    908  C   LEU A  57      37.737 -17.899  20.949  1.00 11.66           C  
ATOM    909  O   LEU A  57      38.433 -16.881  20.948  1.00 11.66           O  
ATOM    910  CB  LEU A  57      39.118 -18.925  22.726  1.00 11.66           C  
ATOM    911  CG  LEU A  57      39.281 -19.638  24.064  1.00 11.66           C  
ATOM    912  CD1 LEU A  57      40.749 -19.732  24.389  1.00 11.66           C  
ATOM    913  CD2 LEU A  57      38.501 -18.903  25.129  1.00 11.66           C  
ATOM    914  H   LEU A  57      37.677 -20.827  21.709  1.00 11.66           H  
ATOM    915  HA  LEU A  57      37.107 -18.224  22.965  1.00 11.66           H  
ATOM    916 1HB  LEU A  57      39.672 -19.503  21.981  1.00 11.66           H  
ATOM    917 2HB  LEU A  57      39.574 -17.942  22.807  1.00 11.66           H  
ATOM    918  HG  LEU A  57      38.910 -20.645  23.981  1.00 11.66           H  
ATOM    919 1HD1 LEU A  57      40.883 -20.254  25.330  1.00 11.66           H  
ATOM    920 2HD1 LEU A  57      41.255 -20.277  23.593  1.00 11.66           H  
ATOM    921 3HD1 LEU A  57      41.167 -18.731  24.468  1.00 11.66           H  
ATOM    922 1HD2 LEU A  57      38.612 -19.421  26.081  1.00 11.66           H  
ATOM    923 2HD2 LEU A  57      38.877 -17.886  25.220  1.00 11.66           H  
ATOM    924 3HD2 LEU A  57      37.445 -18.878  24.850  1.00 11.66           H  
ATOM    925  N   LYS A  58      37.015 -18.256  19.876  1.00 11.62           N  
ATOM    926  CA  LYS A  58      37.120 -17.454  18.649  1.00 11.62           C  
ATOM    927  C   LYS A  58      35.801 -16.857  18.141  1.00 11.62           C  
ATOM    928  O   LYS A  58      35.275 -17.301  17.116  1.00 11.62           O  
ATOM    929  CB  LYS A  58      37.717 -18.295  17.522  1.00 11.62           C  
ATOM    930  CG  LYS A  58      37.957 -17.536  16.227  1.00 11.62           C  
ATOM    931  CD  LYS A  58      38.614 -18.431  15.179  1.00 11.62           C  
ATOM    932  CE  LYS A  58      38.885 -17.668  13.889  1.00 11.62           C  
ATOM    933  NZ  LYS A  58      39.515 -18.531  12.853  1.00 11.62           N  
ATOM    934  H   LYS A  58      36.437 -19.101  19.889  1.00 11.62           H  
ATOM    935  HA  LYS A  58      37.833 -16.661  18.828  1.00 11.62           H  
ATOM    936 1HB  LYS A  58      38.683 -18.680  17.839  1.00 11.62           H  
ATOM    937 2HB  LYS A  58      37.071 -19.154  17.321  1.00 11.62           H  
ATOM    938 1HG  LYS A  58      37.007 -17.172  15.834  1.00 11.62           H  
ATOM    939 2HG  LYS A  58      38.601 -16.683  16.422  1.00 11.62           H  
ATOM    940 1HD  LYS A  58      39.554 -18.823  15.570  1.00 11.62           H  
ATOM    941 2HD  LYS A  58      37.954 -19.269  14.958  1.00 11.62           H  
ATOM    942 1HE  LYS A  58      37.946 -17.277  13.504  1.00 11.62           H  
ATOM    943 2HE  LYS A  58      39.551 -16.833  14.104  1.00 11.62           H  
ATOM    944 1HZ  LYS A  58      39.677 -17.987  12.018  1.00 11.62           H  
ATOM    945 2HZ  LYS A  58      40.393 -18.888  13.198  1.00 11.62           H  
ATOM    946 3HZ  LYS A  58      38.898 -19.301  12.639  1.00 11.62           H  
ATOM    947  N   PRO A  59      35.299 -15.759  18.757  1.00 11.53           N  
ATOM    948  CA  PRO A  59      34.040 -15.103  18.440  1.00 11.53           C  
ATOM    949  C   PRO A  59      34.056 -14.505  17.039  1.00 11.53           C  
ATOM    950  O   PRO A  59      33.008 -14.292  16.434  1.00 11.53           O  
ATOM    951  CB  PRO A  59      33.927 -14.019  19.518  1.00 11.53           C  
ATOM    952  CG  PRO A  59      35.345 -13.750  19.949  1.00 11.53           C  
ATOM    953  CD  PRO A  59      36.051 -15.083  19.849  1.00 11.53           C  
ATOM    954  HA  PRO A  59      33.222 -15.834  18.538  1.00 11.53           H  
ATOM    955 1HB  PRO A  59      33.439 -13.125  19.098  1.00 11.53           H  
ATOM    956 2HB  PRO A  59      33.290 -14.372  20.341  1.00 11.53           H  
ATOM    957 1HG  PRO A  59      35.796 -12.984  19.301  1.00 11.53           H  
ATOM    958 2HG  PRO A  59      35.357 -13.344  20.971  1.00 11.53           H  
ATOM    959 1HD  PRO A  59      37.088 -14.871  19.591  1.00 11.53           H  
ATOM    960 2HD  PRO A  59      35.958 -15.640  20.790  1.00 11.53           H  
ATOM    961  N   GLY A  60      35.254 -14.307  16.484  1.00 11.39           N  
ATOM    962  CA  GLY A  60      35.423 -13.746  15.146  1.00 11.39           C  
ATOM    963  C   GLY A  60      34.723 -14.570  14.058  1.00 11.39           C  
ATOM    964  O   GLY A  60      34.432 -14.053  12.978  1.00 11.39           O  
ATOM    965  H   GLY A  60      36.082 -14.521  17.017  1.00 11.39           H  
ATOM    966 1HA  GLY A  60      35.035 -12.728  15.134  1.00 11.39           H  
ATOM    967 2HA  GLY A  60      36.485 -13.681  14.919  1.00 11.39           H  
ATOM    968  N   SER A  61      34.462 -15.850  14.336  1.00 11.24           N  
ATOM    969  CA  SER A  61      33.767 -16.714  13.394  1.00 11.24           C  
ATOM    970  C   SER A  61      32.567 -17.370  14.065  1.00 11.24           C  
ATOM    971  O   SER A  61      32.034 -18.375  13.587  1.00 11.24           O  
ATOM    972  CB  SER A  61      34.708 -17.763  12.835  1.00 11.24           C  
ATOM    973  OG  SER A  61      35.753 -17.166  12.105  1.00 11.24           O  
ATOM    974  H   SER A  61      34.731 -16.235  15.245  1.00 11.24           H  
ATOM    975  HA  SER A  61      33.398 -16.106  12.567  1.00 11.24           H  
ATOM    976 1HB  SER A  61      35.123 -18.351  13.656  1.00 11.24           H  
ATOM    977 2HB  SER A  61      34.151 -18.441  12.192  1.00 11.24           H  
ATOM    978  HG  SER A  61      35.324 -16.592  11.455  1.00 11.24           H  
ATOM    979  N   GLY A  62      32.097 -16.770  15.160  1.00 11.09           N  
ATOM    980  CA  GLY A  62      31.011 -17.321  15.969  1.00 11.09           C  
ATOM    981  C   GLY A  62      29.612 -17.133  15.384  1.00 11.09           C  
ATOM    982  O   GLY A  62      28.706 -16.633  16.057  1.00 11.09           O  
ATOM    983  H   GLY A  62      32.523 -15.900  15.476  1.00 11.09           H  
ATOM    984 1HA  GLY A  62      31.195 -18.384  16.126  1.00 11.09           H  
ATOM    985 2HA  GLY A  62      31.051 -16.856  16.954  1.00 11.09           H  
ATOM    986  N   SER A  63      29.397 -17.596  14.156  1.00 10.99           N  
ATOM    987  CA  SER A  63      28.086 -17.449  13.517  1.00 10.99           C  
ATOM    988  C   SER A  63      27.006 -18.218  14.287  1.00 10.99           C  
ATOM    989  O   SER A  63      25.819 -17.909  14.207  1.00 10.99           O  
ATOM    990  CB  SER A  63      28.147 -17.945  12.089  1.00 10.99           C  
ATOM    991  OG  SER A  63      28.345 -19.330  12.053  1.00 10.99           O  
ATOM    992  H   SER A  63      30.183 -18.028  13.673  1.00 10.99           H  
ATOM    993  HA  SER A  63      27.819 -16.391  13.513  1.00 10.99           H  
ATOM    994 1HB  SER A  63      27.220 -17.693  11.577  1.00 10.99           H  
ATOM    995 2HB  SER A  63      28.960 -17.445  11.565  1.00 10.99           H  
ATOM    996  HG  SER A  63      27.622 -19.708  12.561  1.00 10.99           H  
ATOM    997  N   GLY A  64      27.448 -19.212  15.053  1.00 11.01           N  
ATOM    998  CA  GLY A  64      26.613 -20.057  15.887  1.00 11.01           C  
ATOM    999  C   GLY A  64      26.738 -19.728  17.381  1.00 11.01           C  
ATOM   1000  O   GLY A  64      26.331 -20.540  18.206  1.00 11.01           O  
ATOM   1001  H   GLY A  64      28.443 -19.385  15.047  1.00 11.01           H  
ATOM   1002 1HA  GLY A  64      25.574 -19.950  15.579  1.00 11.01           H  
ATOM   1003 2HA  GLY A  64      26.883 -21.100  15.723  1.00 11.01           H  
ATOM   1004  N   SER A  65      27.252 -18.539  17.740  1.00 11.21           N  
ATOM   1005  CA  SER A  65      27.541 -18.154  19.142  1.00 11.21           C  
ATOM   1006  C   SER A  65      26.543 -18.588  20.221  1.00 11.21           C  
ATOM   1007  O   SER A  65      26.939 -18.807  21.363  1.00 11.21           O  
ATOM   1008  CB  SER A  65      27.681 -16.646  19.267  1.00 11.21           C  
ATOM   1009  OG  SER A  65      28.810 -16.174  18.605  1.00 11.21           O  
ATOM   1010  H   SER A  65      27.536 -17.881  17.013  1.00 11.21           H  
ATOM   1011  HA  SER A  65      28.505 -18.599  19.398  1.00 11.21           H  
ATOM   1012 1HB  SER A  65      26.793 -16.166  18.858  1.00 11.21           H  
ATOM   1013 2HB  SER A  65      27.738 -16.380  20.320  1.00 11.21           H  
ATOM   1014  HG  SER A  65      28.599 -16.223  17.654  1.00 11.21           H  
ATOM   1015  N   GLY A  66      25.262 -18.687  19.896  1.00 11.57           N  
ATOM   1016  CA  GLY A  66      24.246 -19.020  20.896  1.00 11.57           C  
ATOM   1017  C   GLY A  66      24.148 -20.523  21.223  1.00 11.57           C  
ATOM   1018  O   GLY A  66      23.322 -20.918  22.048  1.00 11.57           O  
ATOM   1019  H   GLY A  66      24.990 -18.523  18.938  1.00 11.57           H  
ATOM   1020 1HA  GLY A  66      24.457 -18.468  21.812  1.00 11.57           H  
ATOM   1021 2HA  GLY A  66      23.278 -18.669  20.542  1.00 11.57           H  
ATOM   1022  N   SER A  67      24.988 -21.347  20.589  1.00 12.06           N  
ATOM   1023  CA  SER A  67      24.961 -22.800  20.777  1.00 12.06           C  
ATOM   1024  C   SER A  67      26.131 -23.461  21.555  1.00 12.06           C  
ATOM   1025  O   SER A  67      25.849 -24.203  22.506  1.00 12.06           O  
ATOM   1026  CB  SER A  67      24.797 -23.524  19.449  1.00 12.06           C  
ATOM   1027  OG  SER A  67      24.820 -24.912  19.656  1.00 12.06           O  
ATOM   1028  H   SER A  67      25.628 -20.946  19.908  1.00 12.06           H  
ATOM   1029  HA  SER A  67      24.059 -23.020  21.348  1.00 12.06           H  
ATOM   1030 1HB  SER A  67      23.852 -23.239  18.991  1.00 12.06           H  
ATOM   1031 2HB  SER A  67      25.573 -23.253  18.755  1.00 12.06           H  
ATOM   1032  HG  SER A  67      25.298 -25.310  18.888  1.00 12.06           H  
ATOM   1033  N   PRO A  68      27.426 -23.255  21.202  1.00 12.64           N  
ATOM   1034  CA  PRO A  68      28.531 -24.046  21.694  1.00 12.64           C  
ATOM   1035  C   PRO A  68      28.522 -24.159  23.180  1.00 12.64           C  
ATOM   1036  O   PRO A  68      28.434 -23.170  23.913  1.00 12.64           O  
ATOM   1037  CB  PRO A  68      29.736 -23.246  21.229  1.00 12.64           C  
ATOM   1038  CG  PRO A  68      29.262 -22.554  19.996  1.00 12.64           C  
ATOM   1039  CD  PRO A  68      27.839 -22.176  20.314  1.00 12.64           C  
ATOM   1040  HA  PRO A  68      28.491 -25.042  21.257  1.00 12.64           H  
ATOM   1041 1HB  PRO A  68      30.080 -22.570  22.023  1.00 12.64           H  
ATOM   1042 2HB  PRO A  68      30.533 -23.944  21.013  1.00 12.64           H  
ATOM   1043 1HG  PRO A  68      29.888 -21.672  19.788  1.00 12.64           H  
ATOM   1044 2HG  PRO A  68      29.343 -23.207  19.127  1.00 12.64           H  
ATOM   1045 1HD  PRO A  68      27.777 -21.204  20.816  1.00 12.64           H  
ATOM   1046 2HD  PRO A  68      27.320 -22.212  19.406  1.00 12.64           H  
ATOM   1047  N   SER A  69      28.667 -25.393  23.607  1.00 13.23           N  
ATOM   1048  CA  SER A  69      28.600 -25.735  25.001  1.00 13.23           C  
ATOM   1049  C   SER A  69      29.647 -26.756  25.396  1.00 13.23           C  
ATOM   1050  O   SER A  69      30.223 -27.451  24.551  1.00 13.23           O  
ATOM   1051  CB  SER A  69      27.204 -26.248  25.297  1.00 13.23           C  
ATOM   1052  OG  SER A  69      26.212 -25.258  25.019  1.00 13.23           O  
ATOM   1053  H   SER A  69      28.766 -26.133  22.910  1.00 13.23           H  
ATOM   1054  HA  SER A  69      28.774 -24.833  25.586  1.00 13.23           H  
ATOM   1055 1HB  SER A  69      27.011 -27.135  24.694  1.00 13.23           H  
ATOM   1056 2HB  SER A  69      27.141 -26.545  26.343  1.00 13.23           H  
ATOM   1057  HG  SER A  69      26.263 -25.016  24.050  1.00 13.23           H  
ATOM   1058  N   TYR A  70      29.870 -26.869  26.697  1.00 13.77           N  
ATOM   1059  CA  TYR A  70      30.800 -27.854  27.223  1.00 13.77           C  
ATOM   1060  C   TYR A  70      30.291 -28.446  28.519  1.00 13.77           C  
ATOM   1061  O   TYR A  70      29.431 -27.870  29.191  1.00 13.77           O  
ATOM   1062  CB  TYR A  70      32.181 -27.242  27.433  1.00 13.77           C  
ATOM   1063  CG  TYR A  70      32.223 -26.154  28.446  1.00 13.77           C  
ATOM   1064  CD1 TYR A  70      32.536 -26.437  29.757  1.00 13.77           C  
ATOM   1065  CD2 TYR A  70      31.957 -24.860  28.057  1.00 13.77           C  
ATOM   1066  CE1 TYR A  70      32.590 -25.432  30.689  1.00 13.77           C  
ATOM   1067  CE2 TYR A  70      32.007 -23.843  28.985  1.00 13.77           C  
ATOM   1068  CZ  TYR A  70      32.324 -24.126  30.300  1.00 13.77           C  
ATOM   1069  OH  TYR A  70      32.378 -23.112  31.228  1.00 13.77           O  
ATOM   1070  H   TYR A  70      29.377 -26.263  27.338  1.00 13.77           H  
ATOM   1071  HA  TYR A  70      30.887 -28.671  26.507  1.00 13.77           H  
ATOM   1072 1HB  TYR A  70      32.867 -28.025  27.748  1.00 13.77           H  
ATOM   1073 2HB  TYR A  70      32.557 -26.854  26.514  1.00 13.77           H  
ATOM   1074  HD1 TYR A  70      32.748 -27.460  30.045  1.00 13.77           H  
ATOM   1075  HD2 TYR A  70      31.711 -24.642  27.018  1.00 13.77           H  
ATOM   1076  HE1 TYR A  70      32.842 -25.657  31.722  1.00 13.77           H  
ATOM   1077  HE2 TYR A  70      31.799 -22.818  28.683  1.00 13.77           H  
ATOM   1078  HH  TYR A  70      32.158 -22.279  30.804  1.00 13.77           H  
ATOM   1079  N   SER A  71      30.850 -29.591  28.855  1.00 14.20           N  
ATOM   1080  CA  SER A  71      30.501 -30.340  30.050  1.00 14.20           C  
ATOM   1081  C   SER A  71      31.753 -30.840  30.756  1.00 14.20           C  
ATOM   1082  O   SER A  71      32.353 -31.775  30.261  1.00 14.20           O  
ATOM   1083  CB  SER A  71      29.641 -31.529  29.665  1.00 14.20           C  
ATOM   1084  OG  SER A  71      29.273 -32.275  30.794  1.00 14.20           O  
ATOM   1085  H   SER A  71      31.538 -29.980  28.204  1.00 14.20           H  
ATOM   1086  HA  SER A  71      29.920 -29.702  30.709  1.00 14.20           H  
ATOM   1087 1HB  SER A  71      28.748 -31.175  29.151  1.00 14.20           H  
ATOM   1088 2HB  SER A  71      30.192 -32.169  28.972  1.00 14.20           H  
ATOM   1089  HG  SER A  71      30.049 -32.834  31.022  1.00 14.20           H  
ATOM   1090  N   PRO A  72      32.265 -30.184  31.819  1.00 14.47           N  
ATOM   1091  CA  PRO A  72      33.480 -30.582  32.529  1.00 14.47           C  
ATOM   1092  C   PRO A  72      33.467 -32.076  32.885  1.00 14.47           C  
ATOM   1093  O   PRO A  72      34.495 -32.754  32.822  1.00 14.47           O  
ATOM   1094  CB  PRO A  72      33.419 -29.699  33.776  1.00 14.47           C  
ATOM   1095  CG  PRO A  72      32.684 -28.460  33.313  1.00 14.47           C  
ATOM   1096  CD  PRO A  72      31.601 -28.997  32.380  1.00 14.47           C  
ATOM   1097  HA  PRO A  72      34.346 -30.335  31.920  1.00 14.47           H  
ATOM   1098 1HB  PRO A  72      32.921 -30.235  34.601  1.00 14.47           H  
ATOM   1099 2HB  PRO A  72      34.441 -29.487  34.118  1.00 14.47           H  
ATOM   1100 1HG  PRO A  72      32.279 -27.916  34.181  1.00 14.47           H  
ATOM   1101 2HG  PRO A  72      33.383 -27.782  32.809  1.00 14.47           H  
ATOM   1102 1HD  PRO A  72      30.709 -29.296  32.954  1.00 14.47           H  
ATOM   1103 2HD  PRO A  72      31.366 -28.260  31.614  1.00 14.47           H  
ATOM   1104  N   THR A  73      32.279 -32.587  33.218  1.00 14.58           N  
ATOM   1105  CA  THR A  73      32.075 -33.998  33.512  1.00 14.58           C  
ATOM   1106  C   THR A  73      31.900 -34.631  32.151  1.00 14.58           C  
ATOM   1107  O   THR A  73      31.141 -34.097  31.348  1.00 14.58           O  
ATOM   1108  CB  THR A  73      30.831 -34.231  34.390  1.00 14.58           C  
ATOM   1109  OG1 THR A  73      30.988 -33.545  35.643  1.00 14.58           O  
ATOM   1110  CG2 THR A  73      30.634 -35.714  34.650  1.00 14.58           C  
ATOM   1111  H   THR A  73      31.484 -31.973  33.269  1.00 14.58           H  
ATOM   1112  HA  THR A  73      32.958 -34.416  33.996  1.00 14.58           H  
ATOM   1113  HB  THR A  73      29.952 -33.836  33.878  1.00 14.58           H  
ATOM   1114  HG1 THR A  73      31.745 -33.908  36.125  1.00 14.58           H  
ATOM   1115 1HG2 THR A  73      29.751 -35.856  35.269  1.00 14.58           H  
ATOM   1116 2HG2 THR A  73      30.502 -36.241  33.704  1.00 14.58           H  
ATOM   1117 3HG2 THR A  73      31.508 -36.111  35.167  1.00 14.58           H  
ATOM   1118  N   SER A  74      32.574 -35.742  31.858  1.00 14.57           N  
ATOM   1119  CA  SER A  74      32.520 -36.267  30.492  1.00 14.57           C  
ATOM   1120  C   SER A  74      32.950 -35.094  29.587  1.00 14.57           C  
ATOM   1121  O   SER A  74      32.173 -34.595  28.767  1.00 14.57           O  
ATOM   1122  CB  SER A  74      31.123 -36.766  30.132  1.00 14.57           C  
ATOM   1123  OG  SER A  74      30.726 -37.798  30.997  1.00 14.57           O  
ATOM   1124  H   SER A  74      33.159 -36.177  32.558  1.00 14.57           H  
ATOM   1125  HA  SER A  74      33.197 -37.108  30.397  1.00 14.57           H  
ATOM   1126 1HB  SER A  74      30.392 -35.970  30.147  1.00 14.57           H  
ATOM   1127 2HB  SER A  74      31.147 -37.149  29.112  1.00 14.57           H  
ATOM   1128  HG  SER A  74      29.889 -38.124  30.653  1.00 14.57           H  
ATOM   1129  N   PRO A  75      34.248 -34.719  29.655  1.00 14.46           N  
ATOM   1130  CA  PRO A  75      34.845 -33.478  29.189  1.00 14.46           C  
ATOM   1131  C   PRO A  75      34.808 -33.229  27.698  1.00 14.46           C  
ATOM   1132  O   PRO A  75      35.835 -33.248  27.018  1.00 14.46           O  
ATOM   1133  CB  PRO A  75      36.280 -33.607  29.688  1.00 14.46           C  
ATOM   1134  CG  PRO A  75      36.557 -35.070  29.685  1.00 14.46           C  
ATOM   1135  CD  PRO A  75      35.253 -35.700  30.126  1.00 14.46           C  
ATOM   1136  HA  PRO A  75      34.373 -32.654  29.718  1.00 14.46           H  
ATOM   1137 1HB  PRO A  75      36.938 -33.046  29.016  1.00 14.46           H  
ATOM   1138 2HB  PRO A  75      36.363 -33.158  30.695  1.00 14.46           H  
ATOM   1139 1HG  PRO A  75      36.867 -35.386  28.679  1.00 14.46           H  
ATOM   1140 2HG  PRO A  75      37.393 -35.294  30.364  1.00 14.46           H  
ATOM   1141 1HD  PRO A  75      35.149 -36.660  29.606  1.00 14.46           H  
ATOM   1142 2HD  PRO A  75      35.229 -35.797  31.219  1.00 14.46           H  
ATOM   1143  N   SER A  76      33.607 -33.022  27.188  1.00 14.27           N  
ATOM   1144  CA  SER A  76      33.390 -32.704  25.792  1.00 14.27           C  
ATOM   1145  C   SER A  76      33.056 -31.224  25.563  1.00 14.27           C  
ATOM   1146  O   SER A  76      32.600 -30.507  26.463  1.00 14.27           O  
ATOM   1147  CB  SER A  76      32.286 -33.587  25.238  1.00 14.27           C  
ATOM   1148  OG  SER A  76      31.067 -33.345  25.888  1.00 14.27           O  
ATOM   1149  H   SER A  76      32.808 -33.110  27.814  1.00 14.27           H  
ATOM   1150  HA  SER A  76      34.308 -32.926  25.247  1.00 14.27           H  
ATOM   1151 1HB  SER A  76      32.175 -33.403  24.171  1.00 14.27           H  
ATOM   1152 2HB  SER A  76      32.564 -34.634  25.362  1.00 14.27           H  
ATOM   1153  HG  SER A  76      31.207 -33.619  26.816  1.00 14.27           H  
ATOM   1154  N   TYR A  77      33.243 -30.802  24.312  1.00 14.03           N  
ATOM   1155  CA  TYR A  77      32.866 -29.483  23.791  1.00 14.03           C  
ATOM   1156  C   TYR A  77      32.427 -29.582  22.346  1.00 14.03           C  
ATOM   1157  O   TYR A  77      33.083 -30.253  21.531  1.00 14.03           O  
ATOM   1158  CB  TYR A  77      33.999 -28.453  23.885  1.00 14.03           C  
ATOM   1159  CG  TYR A  77      33.689 -27.155  23.067  1.00 14.03           C  
ATOM   1160  CD1 TYR A  77      32.869 -26.147  23.543  1.00 14.03           C  
ATOM   1161  CD2 TYR A  77      34.246 -27.015  21.806  1.00 14.03           C  
ATOM   1162  CE1 TYR A  77      32.622 -25.033  22.773  1.00 14.03           C  
ATOM   1163  CE2 TYR A  77      34.007 -25.906  21.043  1.00 14.03           C  
ATOM   1164  CZ  TYR A  77      33.202 -24.916  21.517  1.00 14.03           C  
ATOM   1165  OH  TYR A  77      32.967 -23.802  20.751  1.00 14.03           O  
ATOM   1166  H   TYR A  77      33.646 -31.457  23.662  1.00 14.03           H  
ATOM   1167  HA  TYR A  77      32.018 -29.116  24.364  1.00 14.03           H  
ATOM   1168 1HB  TYR A  77      34.157 -28.174  24.930  1.00 14.03           H  
ATOM   1169 2HB  TYR A  77      34.923 -28.880  23.514  1.00 14.03           H  
ATOM   1170  HD1 TYR A  77      32.415 -26.223  24.508  1.00 14.03           H  
ATOM   1171  HD2 TYR A  77      34.873 -27.788  21.421  1.00 14.03           H  
ATOM   1172  HE1 TYR A  77      31.973 -24.248  23.157  1.00 14.03           H  
ATOM   1173  HE2 TYR A  77      34.459 -25.819  20.058  1.00 14.03           H  
ATOM   1174  HH  TYR A  77      32.474 -23.159  21.266  1.00 14.03           H  
ATOM   1175  N   SER A  78      31.331 -28.891  22.025  1.00 13.77           N  
ATOM   1176  CA  SER A  78      30.842 -28.874  20.656  1.00 13.77           C  
ATOM   1177  C   SER A  78      29.818 -27.764  20.366  1.00 13.77           C  
ATOM   1178  O   SER A  78      29.057 -27.390  21.258  1.00 13.77           O  
ATOM   1179  CB  SER A  78      30.186 -30.212  20.327  1.00 13.77           C  
ATOM   1180  OG  SER A  78      29.682 -30.205  19.013  1.00 13.77           O  
ATOM   1181  H   SER A  78      30.856 -28.370  22.769  1.00 13.77           H  
ATOM   1182  HA  SER A  78      31.724 -28.748  20.039  1.00 13.77           H  
ATOM   1183 1HB  SER A  78      30.905 -31.020  20.435  1.00 13.77           H  
ATOM   1184 2HB  SER A  78      29.373 -30.400  21.029  1.00 13.77           H  
ATOM   1185  HG  SER A  78      29.195 -31.035  18.903  1.00 13.77           H  
ATOM   1186  N   PRO A  79      29.777 -27.235  19.113  1.00 13.51           N  
ATOM   1187  CA  PRO A  79      28.763 -26.343  18.550  1.00 13.51           C  
ATOM   1188  C   PRO A  79      27.400 -27.017  18.304  1.00 13.51           C  
ATOM   1189  O   PRO A  79      26.422 -26.315  18.016  1.00 13.51           O  
ATOM   1190  CB  PRO A  79      29.408 -25.881  17.234  1.00 13.51           C  
ATOM   1191  CG  PRO A  79      30.364 -26.968  16.856  1.00 13.51           C  
ATOM   1192  CD  PRO A  79      30.907 -27.489  18.162  1.00 13.51           C  
ATOM   1193  HA  PRO A  79      28.634 -25.481  19.196  1.00 13.51           H  
ATOM   1194 1HB  PRO A  79      28.629 -25.726  16.476  1.00 13.51           H  
ATOM   1195 2HB  PRO A  79      29.908 -24.913  17.383  1.00 13.51           H  
ATOM   1196 1HG  PRO A  79      29.832 -27.746  16.285  1.00 13.51           H  
ATOM   1197 2HG  PRO A  79      31.148 -26.571  16.198  1.00 13.51           H  
ATOM   1198 1HD  PRO A  79      31.109 -28.550  18.007  1.00 13.51           H  
ATOM   1199 2HD  PRO A  79      31.805 -26.928  18.468  1.00 13.51           H  
ATOM   1200  N   THR A  80      27.368 -28.366  18.360  1.00 13.28           N  
ATOM   1201  CA  THR A  80      26.169 -29.175  18.108  1.00 13.28           C  
ATOM   1202  C   THR A  80      24.906 -28.597  18.730  1.00 13.28           C  
ATOM   1203  O   THR A  80      23.890 -28.487  18.040  1.00 13.28           O  
ATOM   1204  OXT THR A  80      24.782 -28.729  19.946  1.00 13.28           O  
ATOM   1205  CB  THR A  80      26.339 -30.608  18.658  1.00 13.28           C  
ATOM   1206  OG1 THR A  80      27.484 -31.224  18.071  1.00 13.28           O  
ATOM   1207  CG2 THR A  80      25.107 -31.442  18.344  1.00 13.28           C  
ATOM   1208  H   THR A  80      28.217 -28.876  18.593  1.00 13.28           H  
ATOM   1209  HA  THR A  80      26.020 -29.231  17.029  1.00 13.28           H  
ATOM   1210  HB  THR A  80      26.478 -30.563  19.738  1.00 13.28           H  
ATOM   1211  HG1 THR A  80      28.242 -30.695  18.279  1.00 13.28           H  
ATOM   1212 1HG2 THR A  80      25.235 -32.449  18.741  1.00 13.28           H  
ATOM   1213 2HG2 THR A  80      24.229 -30.983  18.800  1.00 13.28           H  
ATOM   1214 3HG2 THR A  80      24.968 -31.494  17.265  1.00 13.28           H  
TER    1215
ENDMDL

REMARK ID 568093 MODEL 2 2023-11-25_00000116_2_19
PFRMAT TS
TARGET 2023-11-25_00000116_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.198  -1.428  -0.534  1.00  8.42           N  
ATOM      2  CA  ILE A   1       1.101  -0.769  -0.572  1.00  8.42           C  
ATOM      3  C   ILE A   1       0.939   0.736  -0.718  1.00  8.42           C  
ATOM      4  O   ILE A   1      -0.175   1.260  -0.684  1.00  8.42           O  
ATOM      5  CB  ILE A   1       1.954  -1.294  -1.746  1.00  8.42           C  
ATOM      6  CG1 ILE A   1       1.261  -0.973  -3.081  1.00  8.42           C  
ATOM      7  CG2 ILE A   1       2.180  -2.783  -1.606  1.00  8.42           C  
ATOM      8  CD1 ILE A   1       2.127  -1.226  -4.287  1.00  8.42           C  
ATOM      9 1H   ILE A   1      -0.095  -2.396  -0.801  1.00  8.42           H  
ATOM     10 2H   ILE A   1      -0.575  -1.374   0.402  1.00  8.42           H  
ATOM     11 3H   ILE A   1      -0.825  -0.965  -1.176  1.00  8.42           H  
ATOM     12  HA  ILE A   1       1.624  -0.971   0.361  1.00  8.42           H  
ATOM     13  HB  ILE A   1       2.910  -0.805  -1.747  1.00  8.42           H  
ATOM     14 1HG1 ILE A   1       0.365  -1.585  -3.166  1.00  8.42           H  
ATOM     15 2HG1 ILE A   1       0.966   0.075  -3.089  1.00  8.42           H  
ATOM     16 1HG2 ILE A   1       2.792  -3.136  -2.436  1.00  8.42           H  
ATOM     17 2HG2 ILE A   1       2.691  -2.985  -0.666  1.00  8.42           H  
ATOM     18 3HG2 ILE A   1       1.220  -3.299  -1.617  1.00  8.42           H  
ATOM     19 1HD1 ILE A   1       1.572  -0.979  -5.192  1.00  8.42           H  
ATOM     20 2HD1 ILE A   1       3.010  -0.604  -4.227  1.00  8.42           H  
ATOM     21 3HD1 ILE A   1       2.419  -2.273  -4.315  1.00  8.42           H  
ATOM     22  N   SER A   2       2.058   1.425  -0.897  1.00  9.90           N  
ATOM     23  CA  SER A   2       2.074   2.868  -1.101  1.00  9.90           C  
ATOM     24  C   SER A   2       3.314   3.313  -1.827  1.00  9.90           C  
ATOM     25  O   SER A   2       4.397   2.785  -1.605  1.00  9.90           O  
ATOM     26  CB  SER A   2       2.019   3.628   0.210  1.00  9.90           C  
ATOM     27  OG  SER A   2       2.116   5.025  -0.023  1.00  9.90           O  
ATOM     28  H   SER A   2       2.943   0.939  -0.896  1.00  9.90           H  
ATOM     29  HA  SER A   2       1.207   3.141  -1.706  1.00  9.90           H  
ATOM     30 1HB  SER A   2       1.083   3.406   0.721  1.00  9.90           H  
ATOM     31 2HB  SER A   2       2.836   3.306   0.858  1.00  9.90           H  
ATOM     32  HG  SER A   2       1.885   5.443   0.815  1.00  9.90           H  
ATOM     33  N   VAL A   3       3.172   4.352  -2.634  1.00 11.77           N  
ATOM     34  CA  VAL A   3       4.317   4.963  -3.289  1.00 11.77           C  
ATOM     35  C   VAL A   3       5.337   5.479  -2.274  1.00 11.77           C  
ATOM     36  O   VAL A   3       6.518   5.601  -2.584  1.00 11.77           O  
ATOM     37  CB  VAL A   3       3.893   6.085  -4.239  1.00 11.77           C  
ATOM     38  CG1 VAL A   3       3.385   7.286  -3.459  1.00 11.77           C  
ATOM     39  CG2 VAL A   3       5.095   6.470  -5.085  1.00 11.77           C  
ATOM     40  H   VAL A   3       2.248   4.738  -2.777  1.00 11.77           H  
ATOM     41  HA  VAL A   3       4.808   4.197  -3.892  1.00 11.77           H  
ATOM     42  HB  VAL A   3       3.083   5.732  -4.876  1.00 11.77           H  
ATOM     43 1HG1 VAL A   3       3.083   8.068  -4.156  1.00 11.77           H  
ATOM     44 2HG1 VAL A   3       2.529   6.990  -2.852  1.00 11.77           H  
ATOM     45 3HG1 VAL A   3       4.171   7.660  -2.824  1.00 11.77           H  
ATOM     46 1HG2 VAL A   3       4.816   7.260  -5.779  1.00 11.77           H  
ATOM     47 2HG2 VAL A   3       5.895   6.821  -4.435  1.00 11.77           H  
ATOM     48 3HG2 VAL A   3       5.437   5.602  -5.641  1.00 11.77           H  
ATOM     49  N   GLN A   4       4.905   5.802  -1.045  1.00 13.64           N  
ATOM     50  CA  GLN A   4       5.858   6.290  -0.046  1.00 13.64           C  
ATOM     51  C   GLN A   4       6.564   5.104   0.618  1.00 13.64           C  
ATOM     52  O   GLN A   4       6.402   4.841   1.811  1.00 13.64           O  
ATOM     53  CB  GLN A   4       5.149   7.141   1.015  1.00 13.64           C  
ATOM     54  CG  GLN A   4       4.475   8.423   0.495  1.00 13.64           C  
ATOM     55  CD  GLN A   4       5.478   9.470  -0.003  1.00 13.64           C  
ATOM     56  OE1 GLN A   4       6.279   9.991   0.780  1.00 13.64           O  
ATOM     57  NE2 GLN A   4       5.430   9.793  -1.290  1.00 13.64           N  
ATOM     58  H   GLN A   4       3.927   5.664  -0.795  1.00 13.64           H  
ATOM     59  HA  GLN A   4       6.610   6.900  -0.546  1.00 13.64           H  
ATOM     60 1HB  GLN A   4       4.381   6.536   1.496  1.00 13.64           H  
ATOM     61 2HB  GLN A   4       5.865   7.427   1.784  1.00 13.64           H  
ATOM     62 1HG  GLN A   4       3.817   8.158  -0.332  1.00 13.64           H  
ATOM     63 2HG  GLN A   4       3.893   8.866   1.304  1.00 13.64           H  
ATOM     64 1HE2 GLN A   4       6.063  10.477  -1.658  1.00 13.64           H  
ATOM     65 2HE2 GLN A   4       4.762   9.360  -1.891  1.00 13.64           H  
ATOM     66  N   ASP A   5       7.335   4.402  -0.201  1.00 15.10           N  
ATOM     67  CA  ASP A   5       8.070   3.187   0.119  1.00 15.10           C  
ATOM     68  C   ASP A   5       9.084   2.943  -0.990  1.00 15.10           C  
ATOM     69  O   ASP A   5       8.712   2.710  -2.143  1.00 15.10           O  
ATOM     70  CB  ASP A   5       7.121   1.990   0.301  1.00 15.10           C  
ATOM     71  CG  ASP A   5       7.819   0.683   0.801  1.00 15.10           C  
ATOM     72  OD1 ASP A   5       8.974   0.449   0.447  1.00 15.10           O  
ATOM     73  OD2 ASP A   5       7.191  -0.069   1.517  1.00 15.10           O  
ATOM     74  H   ASP A   5       7.374   4.755  -1.156  1.00 15.10           H  
ATOM     75  HA  ASP A   5       8.610   3.341   1.054  1.00 15.10           H  
ATOM     76 1HB  ASP A   5       6.339   2.257   1.016  1.00 15.10           H  
ATOM     77 2HB  ASP A   5       6.621   1.785  -0.643  1.00 15.10           H  
ATOM     78  N   SER A   6      10.368   2.944  -0.653  1.00 15.87           N  
ATOM     79  CA  SER A   6      11.412   2.790  -1.664  1.00 15.87           C  
ATOM     80  C   SER A   6      11.316   1.461  -2.440  1.00 15.87           C  
ATOM     81  O   SER A   6      11.847   1.340  -3.551  1.00 15.87           O  
ATOM     82  CB  SER A   6      12.778   2.925  -1.018  1.00 15.87           C  
ATOM     83  OG  SER A   6      13.027   1.869  -0.133  1.00 15.87           O  
ATOM     84  H   SER A   6      10.625   3.085   0.315  1.00 15.87           H  
ATOM     85  HA  SER A   6      11.301   3.607  -2.378  1.00 15.87           H  
ATOM     86 1HB  SER A   6      13.541   2.939  -1.794  1.00 15.87           H  
ATOM     87 2HB  SER A   6      12.835   3.872  -0.484  1.00 15.87           H  
ATOM     88  HG  SER A   6      12.947   1.065  -0.655  1.00 15.87           H  
ATOM     89  N   ASN A   7      10.605   0.463  -1.899  1.00 15.98           N  
ATOM     90  CA  ASN A   7      10.475  -0.801  -2.618  1.00 15.98           C  
ATOM     91  C   ASN A   7       9.477  -0.630  -3.755  1.00 15.98           C  
ATOM     92  O   ASN A   7       9.618  -1.227  -4.825  1.00 15.98           O  
ATOM     93  CB  ASN A   7       9.991  -1.889  -1.690  1.00 15.98           C  
ATOM     94  CG  ASN A   7      11.014  -2.298  -0.674  1.00 15.98           C  
ATOM     95  OD1 ASN A   7      11.950  -3.062  -0.955  1.00 15.98           O  
ATOM     96  ND2 ASN A   7      10.856  -1.778   0.515  1.00 15.98           N  
ATOM     97  H   ASN A   7      10.137   0.578  -0.987  1.00 15.98           H  
ATOM     98  HA  ASN A   7      11.439  -1.075  -3.047  1.00 15.98           H  
ATOM     99 1HB  ASN A   7       9.098  -1.543  -1.166  1.00 15.98           H  
ATOM    100 2HB  ASN A   7       9.706  -2.762  -2.276  1.00 15.98           H  
ATOM    101 1HD2 ASN A   7      11.493  -1.991   1.253  1.00 15.98           H  
ATOM    102 2HD2 ASN A   7      10.081  -1.124   0.674  1.00 15.98           H  
ATOM    103  N   VAL A   8       8.466   0.200  -3.525  1.00 15.82           N  
ATOM    104  CA  VAL A   8       7.427   0.428  -4.506  1.00 15.82           C  
ATOM    105  C   VAL A   8       7.980   1.340  -5.556  1.00 15.82           C  
ATOM    106  O   VAL A   8       7.762   1.141  -6.747  1.00 15.82           O  
ATOM    107  CB  VAL A   8       6.173   1.025  -3.873  1.00 15.82           C  
ATOM    108  CG1 VAL A   8       5.169   1.389  -4.946  1.00 15.82           C  
ATOM    109  CG2 VAL A   8       5.598   0.015  -2.905  1.00 15.82           C  
ATOM    110  H   VAL A   8       8.430   0.728  -2.654  1.00 15.82           H  
ATOM    111  HA  VAL A   8       7.162  -0.523  -4.970  1.00 15.82           H  
ATOM    112  HB  VAL A   8       6.435   1.943  -3.333  1.00 15.82           H  
ATOM    113 1HG1 VAL A   8       4.283   1.818  -4.482  1.00 15.82           H  
ATOM    114 2HG1 VAL A   8       5.623   2.115  -5.605  1.00 15.82           H  
ATOM    115 3HG1 VAL A   8       4.893   0.501  -5.511  1.00 15.82           H  
ATOM    116 1HG2 VAL A   8       4.719   0.434  -2.443  1.00 15.82           H  
ATOM    117 2HG2 VAL A   8       5.336  -0.897  -3.438  1.00 15.82           H  
ATOM    118 3HG2 VAL A   8       6.339  -0.213  -2.137  1.00 15.82           H  
ATOM    119  N   GLN A   9       8.709   2.359  -5.109  1.00 15.66           N  
ATOM    120  CA  GLN A   9       9.281   3.295  -6.056  1.00 15.66           C  
ATOM    121  C   GLN A   9      10.256   2.577  -6.975  1.00 15.66           C  
ATOM    122  O   GLN A   9      10.249   2.814  -8.182  1.00 15.66           O  
ATOM    123  CB  GLN A   9      10.019   4.414  -5.343  1.00 15.66           C  
ATOM    124  CG  GLN A   9       9.140   5.359  -4.588  1.00 15.66           C  
ATOM    125  CD  GLN A   9       9.943   6.419  -3.854  1.00 15.66           C  
ATOM    126  OE1 GLN A   9      11.135   6.234  -3.552  1.00 15.66           O  
ATOM    127  NE2 GLN A   9       9.303   7.549  -3.577  1.00 15.66           N  
ATOM    128  H   GLN A   9       8.847   2.477  -4.103  1.00 15.66           H  
ATOM    129  HA  GLN A   9       8.478   3.720  -6.656  1.00 15.66           H  
ATOM    130 1HB  GLN A   9      10.737   3.986  -4.652  1.00 15.66           H  
ATOM    131 2HB  GLN A   9      10.570   4.989  -6.069  1.00 15.66           H  
ATOM    132 1HG  GLN A   9       8.458   5.851  -5.280  1.00 15.66           H  
ATOM    133 2HG  GLN A   9       8.575   4.783  -3.852  1.00 15.66           H  
ATOM    134 1HE2 GLN A   9       9.774   8.291  -3.099  1.00 15.66           H  
ATOM    135 2HE2 GLN A   9       8.344   7.656  -3.847  1.00 15.66           H  
ATOM    136  N   SER A  10      11.046   1.642  -6.432  1.00 15.45           N  
ATOM    137  CA  SER A  10      11.988   0.903  -7.257  1.00 15.45           C  
ATOM    138  C   SER A  10      11.246   0.128  -8.339  1.00 15.45           C  
ATOM    139  O   SER A  10      11.676   0.084  -9.490  1.00 15.45           O  
ATOM    140  CB  SER A  10      12.798  -0.051  -6.402  1.00 15.45           C  
ATOM    141  OG  SER A  10      13.620   0.647  -5.500  1.00 15.45           O  
ATOM    142  H   SER A  10      11.042   1.471  -5.426  1.00 15.45           H  
ATOM    143  HA  SER A  10      12.661   1.612  -7.737  1.00 15.45           H  
ATOM    144 1HB  SER A  10      12.120  -0.704  -5.848  1.00 15.45           H  
ATOM    145 2HB  SER A  10      13.407  -0.679  -7.046  1.00 15.45           H  
ATOM    146  HG  SER A  10      13.015   1.009  -4.814  1.00 15.45           H  
ATOM    147  N   ILE A  11      10.107  -0.466  -7.979  1.00 15.03           N  
ATOM    148  CA  ILE A  11       9.300  -1.184  -8.952  1.00 15.03           C  
ATOM    149  C   ILE A  11       8.698  -0.249 -10.001  1.00 15.03           C  
ATOM    150  O   ILE A  11       8.815  -0.491 -11.202  1.00 15.03           O  
ATOM    151  CB  ILE A  11       8.168  -1.950  -8.250  1.00 15.03           C  
ATOM    152  CG1 ILE A  11       8.753  -3.071  -7.396  1.00 15.03           C  
ATOM    153  CG2 ILE A  11       7.185  -2.491  -9.275  1.00 15.03           C  
ATOM    154  CD1 ILE A  11       7.755  -3.676  -6.435  1.00 15.03           C  
ATOM    155  H   ILE A  11       9.805  -0.439  -7.002  1.00 15.03           H  
ATOM    156  HA  ILE A  11       9.941  -1.902  -9.461  1.00 15.03           H  
ATOM    157  HB  ILE A  11       7.645  -1.274  -7.576  1.00 15.03           H  
ATOM    158 1HG1 ILE A  11       9.120  -3.855  -8.053  1.00 15.03           H  
ATOM    159 2HG1 ILE A  11       9.592  -2.679  -6.827  1.00 15.03           H  
ATOM    160 1HG2 ILE A  11       6.384  -3.019  -8.762  1.00 15.03           H  
ATOM    161 2HG2 ILE A  11       6.765  -1.667  -9.850  1.00 15.03           H  
ATOM    162 3HG2 ILE A  11       7.702  -3.176  -9.947  1.00 15.03           H  
ATOM    163 1HD1 ILE A  11       8.238  -4.464  -5.860  1.00 15.03           H  
ATOM    164 2HD1 ILE A  11       7.397  -2.900  -5.756  1.00 15.03           H  
ATOM    165 3HD1 ILE A  11       6.918  -4.090  -6.990  1.00 15.03           H  
ATOM    166  N   LEU A  12       8.105   0.857  -9.560  1.00 14.19           N  
ATOM    167  CA  LEU A  12       7.456   1.789 -10.479  1.00 14.19           C  
ATOM    168  C   LEU A  12       8.434   2.399 -11.479  1.00 14.19           C  
ATOM    169  O   LEU A  12       8.128   2.549 -12.663  1.00 14.19           O  
ATOM    170  CB  LEU A  12       6.798   2.912  -9.677  1.00 14.19           C  
ATOM    171  CG  LEU A  12       5.597   2.503  -8.821  1.00 14.19           C  
ATOM    172  CD1 LEU A  12       5.188   3.684  -7.956  1.00 14.19           C  
ATOM    173  CD2 LEU A  12       4.473   2.050  -9.714  1.00 14.19           C  
ATOM    174  H   LEU A  12       8.069   1.032  -8.558  1.00 14.19           H  
ATOM    175  HA  LEU A  12       6.691   1.247 -11.029  1.00 14.19           H  
ATOM    176 1HB  LEU A  12       7.549   3.334  -9.008  1.00 14.19           H  
ATOM    177 2HB  LEU A  12       6.474   3.689 -10.365  1.00 14.19           H  
ATOM    178  HG  LEU A  12       5.874   1.685  -8.171  1.00 14.19           H  
ATOM    179 1HD1 LEU A  12       4.342   3.403  -7.330  1.00 14.19           H  
ATOM    180 2HD1 LEU A  12       6.030   3.965  -7.325  1.00 14.19           H  
ATOM    181 3HD1 LEU A  12       4.908   4.523  -8.589  1.00 14.19           H  
ATOM    182 1HD2 LEU A  12       3.622   1.754  -9.101  1.00 14.19           H  
ATOM    183 2HD2 LEU A  12       4.180   2.865 -10.375  1.00 14.19           H  
ATOM    184 3HD2 LEU A  12       4.806   1.199 -10.309  1.00 14.19           H  
ATOM    185  N   ARG A  13       9.647   2.688 -11.027  1.00 12.91           N  
ATOM    186  CA  ARG A  13      10.685   3.273 -11.867  1.00 12.91           C  
ATOM    187  C   ARG A  13      11.103   2.342 -13.005  1.00 12.91           C  
ATOM    188  O   ARG A  13      11.578   2.796 -14.048  1.00 12.91           O  
ATOM    189  CB  ARG A  13      11.877   3.651 -11.005  1.00 12.91           C  
ATOM    190  CG  ARG A  13      11.615   4.863 -10.091  1.00 12.91           C  
ATOM    191  CD  ARG A  13      12.687   5.069  -9.074  1.00 12.91           C  
ATOM    192  NE  ARG A  13      12.375   6.196  -8.188  1.00 12.91           N  
ATOM    193  CZ  ARG A  13      12.922   6.401  -6.968  1.00 12.91           C  
ATOM    194  NH1 ARG A  13      13.809   5.559  -6.487  1.00 12.91           N  
ATOM    195  NH2 ARG A  13      12.558   7.448  -6.249  1.00 12.91           N  
ATOM    196  H   ARG A  13       9.855   2.540 -10.039  1.00 12.91           H  
ATOM    197  HA  ARG A  13      10.287   4.188 -12.305  1.00 12.91           H  
ATOM    198 1HB  ARG A  13      12.139   2.804 -10.366  1.00 12.91           H  
ATOM    199 2HB  ARG A  13      12.737   3.873 -11.634  1.00 12.91           H  
ATOM    200 1HG  ARG A  13      11.573   5.760 -10.708  1.00 12.91           H  
ATOM    201 2HG  ARG A  13      10.665   4.747  -9.581  1.00 12.91           H  
ATOM    202 1HD  ARG A  13      12.774   4.169  -8.463  1.00 12.91           H  
ATOM    203 2HD  ARG A  13      13.636   5.270  -9.568  1.00 12.91           H  
ATOM    204  HE  ARG A  13      11.696   6.869  -8.514  1.00 12.91           H  
ATOM    205 1HH1 ARG A  13      14.086   4.753  -7.029  1.00 12.91           H  
ATOM    206 2HH1 ARG A  13      14.209   5.715  -5.572  1.00 12.91           H  
ATOM    207 1HH2 ARG A  13      11.873   8.096  -6.609  1.00 12.91           H  
ATOM    208 2HH2 ARG A  13      12.957   7.593  -5.331  1.00 12.91           H  
ATOM    209  N   ASN A  14      10.886   1.033 -12.852  1.00 11.60           N  
ATOM    210  CA  ASN A  14      11.294   0.082 -13.874  1.00 11.60           C  
ATOM    211  C   ASN A  14      10.337   0.136 -15.063  1.00 11.60           C  
ATOM    212  O   ASN A  14      10.611  -0.424 -16.126  1.00 11.60           O  
ATOM    213  CB  ASN A  14      11.364  -1.317 -13.292  1.00 11.60           C  
ATOM    214  CG  ASN A  14      12.520  -1.496 -12.339  1.00 11.60           C  
ATOM    215  OD1 ASN A  14      13.545  -0.802 -12.420  1.00 11.60           O  
ATOM    216  ND2 ASN A  14      12.371  -2.423 -11.428  1.00 11.60           N  
ATOM    217  H   ASN A  14      10.420   0.672 -12.020  1.00 11.60           H  
ATOM    218  HA  ASN A  14      12.284   0.361 -14.234  1.00 11.60           H  
ATOM    219 1HB  ASN A  14      10.439  -1.542 -12.769  1.00 11.60           H  
ATOM    220 2HB  ASN A  14      11.463  -2.038 -14.100  1.00 11.60           H  
ATOM    221 1HD2 ASN A  14      13.097  -2.587 -10.761  1.00 11.60           H  
ATOM    222 2HD2 ASN A  14      11.527  -2.953 -11.392  1.00 11.60           H  
ATOM    223  N   GLY A  15       9.219   0.844 -14.890  1.00 10.67           N  
ATOM    224  CA  GLY A  15       8.229   1.033 -15.929  1.00 10.67           C  
ATOM    225  C   GLY A  15       8.501   2.318 -16.711  1.00 10.67           C  
ATOM    226  O   GLY A  15       7.697   2.709 -17.562  1.00 10.67           O  
ATOM    227  H   GLY A  15       9.033   1.300 -13.996  1.00 10.67           H  
ATOM    228 1HA  GLY A  15       8.237   0.178 -16.603  1.00 10.67           H  
ATOM    229 2HA  GLY A  15       7.241   1.083 -15.474  1.00 10.67           H  
ATOM    230  N   LYS A  16       9.642   2.973 -16.439  1.00 10.34           N  
ATOM    231  CA  LYS A  16       9.972   4.230 -17.093  1.00 10.34           C  
ATOM    232  C   LYS A  16      11.345   4.198 -17.791  1.00 10.34           C  
ATOM    233  O   LYS A  16      12.281   4.873 -17.354  1.00 10.34           O  
ATOM    234  CB  LYS A  16       9.962   5.349 -16.049  1.00 10.34           C  
ATOM    235  CG  LYS A  16       8.606   5.556 -15.381  1.00 10.34           C  
ATOM    236  CD  LYS A  16       8.633   6.683 -14.362  1.00 10.34           C  
ATOM    237  CE  LYS A  16       7.269   6.846 -13.704  1.00 10.34           C  
ATOM    238  NZ  LYS A  16       7.255   7.947 -12.703  1.00 10.34           N  
ATOM    239  H   LYS A  16      10.281   2.624 -15.724  1.00 10.34           H  
ATOM    240  HA  LYS A  16       9.204   4.455 -17.829  1.00 10.34           H  
ATOM    241 1HB  LYS A  16      10.687   5.116 -15.263  1.00 10.34           H  
ATOM    242 2HB  LYS A  16      10.263   6.287 -16.512  1.00 10.34           H  
ATOM    243 1HG  LYS A  16       7.852   5.765 -16.140  1.00 10.34           H  
ATOM    244 2HG  LYS A  16       8.324   4.639 -14.858  1.00 10.34           H  
ATOM    245 1HD  LYS A  16       9.375   6.458 -13.593  1.00 10.34           H  
ATOM    246 2HD  LYS A  16       8.909   7.615 -14.853  1.00 10.34           H  
ATOM    247 1HE  LYS A  16       6.527   7.056 -14.472  1.00 10.34           H  
ATOM    248 2HE  LYS A  16       7.006   5.911 -13.205  1.00 10.34           H  
ATOM    249 1HZ  LYS A  16       6.334   8.015 -12.293  1.00 10.34           H  
ATOM    250 2HZ  LYS A  16       7.931   7.754 -11.980  1.00 10.34           H  
ATOM    251 3HZ  LYS A  16       7.485   8.819 -13.155  1.00 10.34           H  
ATOM    252  N   PRO A  17      11.493   3.492 -18.935  1.00 10.60           N  
ATOM    253  CA  PRO A  17      12.737   3.301 -19.667  1.00 10.60           C  
ATOM    254  C   PRO A  17      13.079   4.543 -20.484  1.00 10.60           C  
ATOM    255  O   PRO A  17      13.110   4.518 -21.713  1.00 10.60           O  
ATOM    256  CB  PRO A  17      12.401   2.105 -20.559  1.00 10.60           C  
ATOM    257  CG  PRO A  17      10.930   2.257 -20.841  1.00 10.60           C  
ATOM    258  CD  PRO A  17      10.341   2.796 -19.551  1.00 10.60           C  
ATOM    259  HA  PRO A  17      13.543   3.059 -18.960  1.00 10.60           H  
ATOM    260 1HB  PRO A  17      13.015   2.126 -21.462  1.00 10.60           H  
ATOM    261 2HB  PRO A  17      12.636   1.167 -20.031  1.00 10.60           H  
ATOM    262 1HG  PRO A  17      10.777   2.939 -21.690  1.00 10.60           H  
ATOM    263 2HG  PRO A  17      10.496   1.288 -21.129  1.00 10.60           H  
ATOM    264 1HD  PRO A  17       9.517   3.483 -19.776  1.00 10.60           H  
ATOM    265 2HD  PRO A  17      10.027   1.945 -18.942  1.00 10.60           H  
ATOM    266  N   LYS A  18      13.376   5.626 -19.778  1.00 11.29           N  
ATOM    267  CA  LYS A  18      13.629   6.941 -20.371  1.00 11.29           C  
ATOM    268  C   LYS A  18      14.811   6.973 -21.341  1.00 11.29           C  
ATOM    269  O   LYS A  18      14.876   7.828 -22.222  1.00 11.29           O  
ATOM    270  CB  LYS A  18      13.867   7.965 -19.264  1.00 11.29           C  
ATOM    271  CG  LYS A  18      12.635   8.297 -18.431  1.00 11.29           C  
ATOM    272  CD  LYS A  18      12.968   9.313 -17.351  1.00 11.29           C  
ATOM    273  CE  LYS A  18      11.757   9.648 -16.499  1.00 11.29           C  
ATOM    274  NZ  LYS A  18      12.093  10.641 -15.437  1.00 11.29           N  
ATOM    275  H   LYS A  18      13.343   5.539 -18.762  1.00 11.29           H  
ATOM    276  HA  LYS A  18      12.739   7.234 -20.928  1.00 11.29           H  
ATOM    277 1HB  LYS A  18      14.635   7.592 -18.585  1.00 11.29           H  
ATOM    278 2HB  LYS A  18      14.239   8.891 -19.700  1.00 11.29           H  
ATOM    279 1HG  LYS A  18      11.856   8.700 -19.077  1.00 11.29           H  
ATOM    280 2HG  LYS A  18      12.259   7.389 -17.961  1.00 11.29           H  
ATOM    281 1HD  LYS A  18      13.751   8.909 -16.708  1.00 11.29           H  
ATOM    282 2HD  LYS A  18      13.339  10.228 -17.814  1.00 11.29           H  
ATOM    283 1HE  LYS A  18      10.974  10.058 -17.134  1.00 11.29           H  
ATOM    284 2HE  LYS A  18      11.387   8.735 -16.027  1.00 11.29           H  
ATOM    285 1HZ  LYS A  18      11.271  10.844 -14.888  1.00 11.29           H  
ATOM    286 2HZ  LYS A  18      12.813  10.263 -14.837  1.00 11.29           H  
ATOM    287 3HZ  LYS A  18      12.426  11.491 -15.868  1.00 11.29           H  
ATOM    288  N   LYS A  19      15.749   6.047 -21.180  1.00 12.19           N  
ATOM    289  CA  LYS A  19      16.933   5.990 -22.030  1.00 12.19           C  
ATOM    290  C   LYS A  19      16.720   5.161 -23.299  1.00 12.19           C  
ATOM    291  O   LYS A  19      17.618   5.064 -24.143  1.00 12.19           O  
ATOM    292  CB  LYS A  19      18.125   5.438 -21.250  1.00 12.19           C  
ATOM    293  CG  LYS A  19      18.600   6.337 -20.110  1.00 12.19           C  
ATOM    294  CD  LYS A  19      19.810   5.743 -19.397  1.00 12.19           C  
ATOM    295  CE  LYS A  19      20.293   6.650 -18.271  1.00 12.19           C  
ATOM    296  NZ  LYS A  19      21.461   6.070 -17.554  1.00 12.19           N  
ATOM    297  H   LYS A  19      15.633   5.366 -20.446  1.00 12.19           H  
ATOM    298  HA  LYS A  19      17.174   7.007 -22.341  1.00 12.19           H  
ATOM    299 1HB  LYS A  19      17.862   4.467 -20.828  1.00 12.19           H  
ATOM    300 2HB  LYS A  19      18.962   5.285 -21.929  1.00 12.19           H  
ATOM    301 1HG  LYS A  19      18.870   7.315 -20.511  1.00 12.19           H  
ATOM    302 2HG  LYS A  19      17.792   6.471 -19.391  1.00 12.19           H  
ATOM    303 1HD  LYS A  19      19.547   4.770 -18.981  1.00 12.19           H  
ATOM    304 2HD  LYS A  19      20.621   5.607 -20.112  1.00 12.19           H  
ATOM    305 1HE  LYS A  19      20.578   7.615 -18.689  1.00 12.19           H  
ATOM    306 2HE  LYS A  19      19.481   6.799 -17.560  1.00 12.19           H  
ATOM    307 1HZ  LYS A  19      21.750   6.698 -16.819  1.00 12.19           H  
ATOM    308 2HZ  LYS A  19      21.202   5.179 -17.154  1.00 12.19           H  
ATOM    309 3HZ  LYS A  19      22.223   5.939 -18.204  1.00 12.19           H  
ATOM    310  N   ALA A  20      15.535   4.566 -23.467  1.00 12.84           N  
ATOM    311  CA  ALA A  20      15.285   3.700 -24.617  1.00 12.84           C  
ATOM    312  C   ALA A  20      15.039   4.491 -25.894  1.00 12.84           C  
ATOM    313  O   ALA A  20      13.946   4.482 -26.467  1.00 12.84           O  
ATOM    314  CB  ALA A  20      14.097   2.801 -24.349  1.00 12.84           C  
ATOM    315  H   ALA A  20      14.787   4.691 -22.783  1.00 12.84           H  
ATOM    316  HA  ALA A  20      16.170   3.082 -24.772  1.00 12.84           H  
ATOM    317 1HB  ALA A  20      13.940   2.142 -25.197  1.00 12.84           H  
ATOM    318 2HB  ALA A  20      14.288   2.210 -23.460  1.00 12.84           H  
ATOM    319 3HB  ALA A  20      13.209   3.414 -24.194  1.00 12.84           H  
ATOM    320  N   ARG A  21      16.089   5.127 -26.390  1.00 13.02           N  
ATOM    321  CA  ARG A  21      16.001   5.955 -27.587  1.00 13.02           C  
ATOM    322  C   ARG A  21      16.047   5.086 -28.833  1.00 13.02           C  
ATOM    323  O   ARG A  21      17.033   5.060 -29.570  1.00 13.02           O  
ATOM    324  CB  ARG A  21      17.131   6.972 -27.624  1.00 13.02           C  
ATOM    325  CG  ARG A  21      17.093   8.016 -26.511  1.00 13.02           C  
ATOM    326  CD  ARG A  21      18.214   8.996 -26.635  1.00 13.02           C  
ATOM    327  NE  ARG A  21      18.175  10.009 -25.586  1.00 13.02           N  
ATOM    328  CZ  ARG A  21      19.017  11.060 -25.500  1.00 13.02           C  
ATOM    329  NH1 ARG A  21      19.958  11.227 -26.404  1.00 13.02           N  
ATOM    330  NH2 ARG A  21      18.896  11.923 -24.506  1.00 13.02           N  
ATOM    331  H   ARG A  21      16.955   5.070 -25.859  1.00 13.02           H  
ATOM    332  HA  ARG A  21      15.052   6.491 -27.572  1.00 13.02           H  
ATOM    333 1HB  ARG A  21      18.085   6.453 -27.555  1.00 13.02           H  
ATOM    334 2HB  ARG A  21      17.111   7.500 -28.576  1.00 13.02           H  
ATOM    335 1HG  ARG A  21      16.149   8.559 -26.552  1.00 13.02           H  
ATOM    336 2HG  ARG A  21      17.181   7.515 -25.543  1.00 13.02           H  
ATOM    337 1HD  ARG A  21      19.164   8.467 -26.562  1.00 13.02           H  
ATOM    338 2HD  ARG A  21      18.153   9.501 -27.599  1.00 13.02           H  
ATOM    339  HE  ARG A  21      17.465   9.916 -24.870  1.00 13.02           H  
ATOM    340 1HH1 ARG A  21      20.051  10.569 -27.164  1.00 13.02           H  
ATOM    341 2HH1 ARG A  21      20.586  12.015 -26.338  1.00 13.02           H  
ATOM    342 1HH2 ARG A  21      18.172  11.795 -23.811  1.00 13.02           H  
ATOM    343 2HH2 ARG A  21      19.525  12.709 -24.441  1.00 13.02           H  
ATOM    344  N   ILE A  22      14.959   4.368 -29.045  1.00 12.83           N  
ATOM    345  CA  ILE A  22      14.835   3.408 -30.129  1.00 12.83           C  
ATOM    346  C   ILE A  22      14.243   4.034 -31.382  1.00 12.83           C  
ATOM    347  O   ILE A  22      13.155   4.610 -31.354  1.00 12.83           O  
ATOM    348  CB  ILE A  22      13.969   2.229 -29.665  1.00 12.83           C  
ATOM    349  CG1 ILE A  22      14.658   1.541 -28.479  1.00 12.83           C  
ATOM    350  CG2 ILE A  22      13.735   1.255 -30.810  1.00 12.83           C  
ATOM    351  CD1 ILE A  22      13.794   0.541 -27.771  1.00 12.83           C  
ATOM    352  H   ILE A  22      14.209   4.468 -28.362  1.00 12.83           H  
ATOM    353  HA  ILE A  22      15.828   3.033 -30.371  1.00 12.83           H  
ATOM    354  HB  ILE A  22      13.011   2.607 -29.309  1.00 12.83           H  
ATOM    355 1HG1 ILE A  22      15.550   1.034 -28.840  1.00 12.83           H  
ATOM    356 2HG1 ILE A  22      14.959   2.297 -27.763  1.00 12.83           H  
ATOM    357 1HG2 ILE A  22      13.116   0.429 -30.465  1.00 12.83           H  
ATOM    358 2HG2 ILE A  22      13.230   1.766 -31.631  1.00 12.83           H  
ATOM    359 3HG2 ILE A  22      14.692   0.870 -31.161  1.00 12.83           H  
ATOM    360 1HD1 ILE A  22      14.352   0.100 -26.945  1.00 12.83           H  
ATOM    361 2HD1 ILE A  22      12.906   1.042 -27.383  1.00 12.83           H  
ATOM    362 3HD1 ILE A  22      13.497  -0.240 -28.466  1.00 12.83           H  
ATOM    363  N   SER A  23      14.977   3.927 -32.484  1.00 12.46           N  
ATOM    364  CA  SER A  23      14.545   4.490 -33.756  1.00 12.46           C  
ATOM    365  C   SER A  23      13.723   3.502 -34.552  1.00 12.46           C  
ATOM    366  O   SER A  23      13.972   2.296 -34.512  1.00 12.46           O  
ATOM    367  CB  SER A  23      15.732   4.907 -34.599  1.00 12.46           C  
ATOM    368  OG  SER A  23      15.313   5.368 -35.873  1.00 12.46           O  
ATOM    369  H   SER A  23      15.863   3.446 -32.432  1.00 12.46           H  
ATOM    370  HA  SER A  23      13.929   5.367 -33.556  1.00 12.46           H  
ATOM    371 1HB  SER A  23      16.283   5.694 -34.088  1.00 12.46           H  
ATOM    372 2HB  SER A  23      16.405   4.061 -34.722  1.00 12.46           H  
ATOM    373  HG  SER A  23      14.838   4.612 -36.328  1.00 12.46           H  
ATOM    374  N   SER A  24      12.777   4.029 -35.313  1.00 12.09           N  
ATOM    375  CA  SER A  24      12.016   3.225 -36.248  1.00 12.09           C  
ATOM    376  C   SER A  24      12.928   2.963 -37.438  1.00 12.09           C  
ATOM    377  O   SER A  24      14.003   3.571 -37.522  1.00 12.09           O  
ATOM    378  CB  SER A  24      10.751   3.947 -36.668  1.00 12.09           C  
ATOM    379  OG  SER A  24      11.052   5.077 -37.432  1.00 12.09           O  
ATOM    380  H   SER A  24      12.609   5.025 -35.262  1.00 12.09           H  
ATOM    381  HA  SER A  24      11.756   2.272 -35.783  1.00 12.09           H  
ATOM    382 1HB  SER A  24      10.120   3.272 -37.246  1.00 12.09           H  
ATOM    383 2HB  SER A  24      10.190   4.242 -35.782  1.00 12.09           H  
ATOM    384  HG  SER A  24      11.513   4.748 -38.210  1.00 12.09           H  
ATOM    385  N   ILE A  25      12.524   2.056 -38.329  1.00 11.88           N  
ATOM    386  CA  ILE A  25      13.321   1.728 -39.510  1.00 11.88           C  
ATOM    387  C   ILE A  25      12.628   2.088 -40.815  1.00 11.88           C  
ATOM    388  O   ILE A  25      11.459   1.755 -41.019  1.00 11.88           O  
ATOM    389  CB  ILE A  25      13.663   0.227 -39.546  1.00 11.88           C  
ATOM    390  CG1 ILE A  25      14.484  -0.165 -38.328  1.00 11.88           C  
ATOM    391  CG2 ILE A  25      14.421  -0.110 -40.834  1.00 11.88           C  
ATOM    392  CD1 ILE A  25      14.638  -1.658 -38.188  1.00 11.88           C  
ATOM    393  H   ILE A  25      11.641   1.586 -38.190  1.00 11.88           H  
ATOM    394  HA  ILE A  25      14.254   2.289 -39.460  1.00 11.88           H  
ATOM    395  HB  ILE A  25      12.746  -0.350 -39.510  1.00 11.88           H  
ATOM    396 1HG1 ILE A  25      15.474   0.284 -38.405  1.00 11.88           H  
ATOM    397 2HG1 ILE A  25      14.003   0.212 -37.427  1.00 11.88           H  
ATOM    398 1HG2 ILE A  25      14.649  -1.172 -40.854  1.00 11.88           H  
ATOM    399 2HG2 ILE A  25      13.811   0.134 -41.700  1.00 11.88           H  
ATOM    400 3HG2 ILE A  25      15.347   0.458 -40.875  1.00 11.88           H  
ATOM    401 1HD1 ILE A  25      15.234  -1.880 -37.302  1.00 11.88           H  
ATOM    402 2HD1 ILE A  25      13.654  -2.119 -38.090  1.00 11.88           H  
ATOM    403 3HD1 ILE A  25      15.138  -2.057 -39.070  1.00 11.88           H  
ATOM    404  N   LYS A  26      13.343   2.804 -41.678  1.00 11.80           N  
ATOM    405  CA  LYS A  26      12.832   3.148 -42.994  1.00 11.80           C  
ATOM    406  C   LYS A  26      13.285   2.053 -43.950  1.00 11.80           C  
ATOM    407  O   LYS A  26      14.476   1.756 -44.032  1.00 11.80           O  
ATOM    408  CB  LYS A  26      13.332   4.527 -43.438  1.00 11.80           C  
ATOM    409  CG  LYS A  26      12.740   5.032 -44.752  1.00 11.80           C  
ATOM    410  CD  LYS A  26      13.228   6.449 -45.078  1.00 11.80           C  
ATOM    411  CE  LYS A  26      12.589   6.985 -46.359  1.00 11.80           C  
ATOM    412  NZ  LYS A  26      13.060   8.364 -46.681  1.00 11.80           N  
ATOM    413  H   LYS A  26      14.283   3.076 -41.427  1.00 11.80           H  
ATOM    414  HA  LYS A  26      11.742   3.154 -42.971  1.00 11.80           H  
ATOM    415 1HB  LYS A  26      13.105   5.262 -42.666  1.00 11.80           H  
ATOM    416 2HB  LYS A  26      14.416   4.498 -43.554  1.00 11.80           H  
ATOM    417 1HG  LYS A  26      13.038   4.369 -45.553  1.00 11.80           H  
ATOM    418 2HG  LYS A  26      11.653   5.031 -44.686  1.00 11.80           H  
ATOM    419 1HD  LYS A  26      12.983   7.118 -44.251  1.00 11.80           H  
ATOM    420 2HD  LYS A  26      14.310   6.437 -45.205  1.00 11.80           H  
ATOM    421 1HE  LYS A  26      12.834   6.328 -47.187  1.00 11.80           H  
ATOM    422 2HE  LYS A  26      11.507   7.003 -46.234  1.00 11.80           H  
ATOM    423 1HZ  LYS A  26      12.614   8.684 -47.529  1.00 11.80           H  
ATOM    424 2HZ  LYS A  26      12.823   8.987 -45.921  1.00 11.80           H  
ATOM    425 3HZ  LYS A  26      14.062   8.357 -46.810  1.00 11.80           H  
ATOM    426  N   PHE A  27      12.344   1.445 -44.661  1.00 11.73           N  
ATOM    427  CA  PHE A  27      12.663   0.333 -45.557  1.00 11.73           C  
ATOM    428  C   PHE A  27      12.736   0.720 -47.032  1.00 11.73           C  
ATOM    429  O   PHE A  27      12.842  -0.137 -47.903  1.00 11.73           O  
ATOM    430  CB  PHE A  27      11.647  -0.777 -45.334  1.00 11.73           C  
ATOM    431  CG  PHE A  27      11.769  -1.397 -43.981  1.00 11.73           C  
ATOM    432  CD1 PHE A  27      10.982  -0.971 -42.928  1.00 11.73           C  
ATOM    433  CD2 PHE A  27      12.680  -2.419 -43.759  1.00 11.73           C  
ATOM    434  CE1 PHE A  27      11.101  -1.549 -41.682  1.00 11.73           C  
ATOM    435  CE2 PHE A  27      12.800  -3.000 -42.512  1.00 11.73           C  
ATOM    436  CZ  PHE A  27      12.007  -2.563 -41.471  1.00 11.73           C  
ATOM    437  H   PHE A  27      11.381   1.733 -44.553  1.00 11.73           H  
ATOM    438  HA  PHE A  27      13.642  -0.054 -45.273  1.00 11.73           H  
ATOM    439 1HB  PHE A  27      10.639  -0.379 -45.442  1.00 11.73           H  
ATOM    440 2HB  PHE A  27      11.772  -1.540 -46.065  1.00 11.73           H  
ATOM    441  HD1 PHE A  27      10.264  -0.165 -43.086  1.00 11.73           H  
ATOM    442  HD2 PHE A  27      13.306  -2.763 -44.582  1.00 11.73           H  
ATOM    443  HE1 PHE A  27      10.478  -1.194 -40.862  1.00 11.73           H  
ATOM    444  HE2 PHE A  27      13.520  -3.801 -42.348  1.00 11.73           H  
ATOM    445  HZ  PHE A  27      12.102  -3.015 -40.485  1.00 11.73           H  
ATOM    446  N   LEU A  28      12.730   2.012 -47.295  1.00 11.68           N  
ATOM    447  CA  LEU A  28      12.821   2.562 -48.642  1.00 11.68           C  
ATOM    448  C   LEU A  28      11.803   1.910 -49.595  1.00 11.68           C  
ATOM    449  O   LEU A  28      10.698   1.557 -49.170  1.00 11.68           O  
ATOM    450  CB  LEU A  28      14.237   2.344 -49.165  1.00 11.68           C  
ATOM    451  CG  LEU A  28      15.369   2.834 -48.285  1.00 11.68           C  
ATOM    452  CD1 LEU A  28      16.682   2.465 -48.949  1.00 11.68           C  
ATOM    453  CD2 LEU A  28      15.242   4.324 -48.084  1.00 11.68           C  
ATOM    454  H   LEU A  28      12.656   2.644 -46.514  1.00 11.68           H  
ATOM    455  HA  LEU A  28      12.617   3.630 -48.596  1.00 11.68           H  
ATOM    456 1HB  LEU A  28      14.392   1.289 -49.404  1.00 11.68           H  
ATOM    457 2HB  LEU A  28      14.330   2.917 -50.053  1.00 11.68           H  
ATOM    458  HG  LEU A  28      15.327   2.337 -47.314  1.00 11.68           H  
ATOM    459 1HD1 LEU A  28      17.512   2.800 -48.329  1.00 11.68           H  
ATOM    460 2HD1 LEU A  28      16.733   1.383 -49.074  1.00 11.68           H  
ATOM    461 3HD1 LEU A  28      16.738   2.945 -49.927  1.00 11.68           H  
ATOM    462 1HD2 LEU A  28      16.055   4.679 -47.450  1.00 11.68           H  
ATOM    463 2HD2 LEU A  28      15.286   4.827 -49.051  1.00 11.68           H  
ATOM    464 3HD2 LEU A  28      14.296   4.532 -47.611  1.00 11.68           H  
ATOM    465  N   ASP A  29      12.122   1.816 -50.899  1.00 11.59           N  
ATOM    466  CA  ASP A  29      11.185   1.222 -51.849  1.00 11.59           C  
ATOM    467  C   ASP A  29      11.225  -0.303 -51.825  1.00 11.59           C  
ATOM    468  O   ASP A  29      12.279  -0.913 -51.614  1.00 11.59           O  
ATOM    469  CB  ASP A  29      11.431   1.696 -53.281  1.00 11.59           C  
ATOM    470  CG  ASP A  29      10.243   1.400 -54.199  1.00 11.59           C  
ATOM    471  OD1 ASP A  29       9.297   2.151 -54.162  1.00 11.59           O  
ATOM    472  OD2 ASP A  29      10.264   0.390 -54.893  1.00 11.59           O  
ATOM    473  H   ASP A  29      13.029   2.125 -51.257  1.00 11.59           H  
ATOM    474  HA  ASP A  29      10.179   1.532 -51.564  1.00 11.59           H  
ATOM    475 1HB  ASP A  29      11.635   2.767 -53.286  1.00 11.59           H  
ATOM    476 2HB  ASP A  29      12.308   1.200 -53.678  1.00 11.59           H  
ATOM    477  N   ASP A  30      10.102  -0.922 -52.160  1.00 11.47           N  
ATOM    478  CA  ASP A  30      10.030  -2.376 -52.223  1.00 11.47           C  
ATOM    479  C   ASP A  30      11.010  -2.959 -53.245  1.00 11.47           C  
ATOM    480  O   ASP A  30      11.488  -4.081 -53.076  1.00 11.47           O  
ATOM    481  CB  ASP A  30       8.603  -2.830 -52.527  1.00 11.47           C  
ATOM    482  CG  ASP A  30       8.382  -4.333 -52.301  1.00 11.47           C  
ATOM    483  OD1 ASP A  30       8.503  -4.776 -51.166  1.00 11.47           O  
ATOM    484  OD2 ASP A  30       8.092  -5.026 -53.245  1.00 11.47           O  
ATOM    485  H   ASP A  30       9.276  -0.371 -52.363  1.00 11.47           H  
ATOM    486  HA  ASP A  30      10.303  -2.763 -51.246  1.00 11.47           H  
ATOM    487 1HB  ASP A  30       7.905  -2.276 -51.903  1.00 11.47           H  
ATOM    488 2HB  ASP A  30       8.368  -2.595 -53.569  1.00 11.47           H  
ATOM    489  N   SER A  31      11.321  -2.197 -54.303  1.00 11.28           N  
ATOM    490  CA  SER A  31      12.241  -2.646 -55.341  1.00 11.28           C  
ATOM    491  C   SER A  31      13.709  -2.563 -54.902  1.00 11.28           C  
ATOM    492  O   SER A  31      14.599  -3.010 -55.626  1.00 11.28           O  
ATOM    493  CB  SER A  31      12.030  -1.847 -56.612  1.00 11.28           C  
ATOM    494  OG  SER A  31      12.373  -0.506 -56.426  1.00 11.28           O  
ATOM    495  H   SER A  31      10.905  -1.263 -54.409  1.00 11.28           H  
ATOM    496  HA  SER A  31      12.016  -3.691 -55.556  1.00 11.28           H  
ATOM    497 1HB  SER A  31      12.636  -2.272 -57.409  1.00 11.28           H  
ATOM    498 2HB  SER A  31      10.987  -1.916 -56.915  1.00 11.28           H  
ATOM    499  HG  SER A  31      11.657  -0.134 -55.857  1.00 11.28           H  
ATOM    500  N   GLN A  32      13.965  -1.949 -53.741  1.00 11.04           N  
ATOM    501  CA  GLN A  32      15.310  -1.819 -53.197  1.00 11.04           C  
ATOM    502  C   GLN A  32      15.536  -2.897 -52.139  1.00 11.04           C  
ATOM    503  O   GLN A  32      16.666  -3.329 -51.902  1.00 11.04           O  
ATOM    504  CB  GLN A  32      15.504  -0.421 -52.602  1.00 11.04           C  
ATOM    505  CG  GLN A  32      15.424   0.690 -53.645  1.00 11.04           C  
ATOM    506  CD  GLN A  32      15.481   2.106 -53.064  1.00 11.04           C  
ATOM    507  OE1 GLN A  32      14.576   2.577 -52.354  1.00 11.04           O  
ATOM    508  NE2 GLN A  32      16.572   2.805 -53.367  1.00 11.04           N  
ATOM    509  H   GLN A  32      13.198  -1.588 -53.185  1.00 11.04           H  
ATOM    510  HA  GLN A  32      16.032  -1.969 -53.999  1.00 11.04           H  
ATOM    511 1HB  GLN A  32      14.740  -0.240 -51.842  1.00 11.04           H  
ATOM    512 2HB  GLN A  32      16.474  -0.364 -52.112  1.00 11.04           H  
ATOM    513 1HG  GLN A  32      16.265   0.571 -54.327  1.00 11.04           H  
ATOM    514 2HG  GLN A  32      14.493   0.578 -54.196  1.00 11.04           H  
ATOM    515 1HE2 GLN A  32      16.683   3.739 -53.023  1.00 11.04           H  
ATOM    516 2HE2 GLN A  32      17.286   2.398 -53.940  1.00 11.04           H  
ATOM    517  N   LEU A  33      14.445  -3.342 -51.519  1.00 10.79           N  
ATOM    518  CA  LEU A  33      14.515  -4.366 -50.482  1.00 10.79           C  
ATOM    519  C   LEU A  33      14.985  -5.717 -50.997  1.00 10.79           C  
ATOM    520  O   LEU A  33      14.654  -6.141 -52.104  1.00 10.79           O  
ATOM    521  CB  LEU A  33      13.164  -4.532 -49.788  1.00 10.79           C  
ATOM    522  CG  LEU A  33      12.750  -3.357 -48.934  1.00 10.79           C  
ATOM    523  CD1 LEU A  33      11.344  -3.581 -48.394  1.00 10.79           C  
ATOM    524  CD2 LEU A  33      13.777  -3.213 -47.806  1.00 10.79           C  
ATOM    525  H   LEU A  33      13.549  -2.910 -51.739  1.00 10.79           H  
ATOM    526  HA  LEU A  33      15.230  -4.030 -49.736  1.00 10.79           H  
ATOM    527 1HB  LEU A  33      12.397  -4.668 -50.553  1.00 10.79           H  
ATOM    528 2HB  LEU A  33      13.195  -5.426 -49.164  1.00 10.79           H  
ATOM    529  HG  LEU A  33      12.735  -2.444 -49.540  1.00 10.79           H  
ATOM    530 1HD1 LEU A  33      11.046  -2.733 -47.795  1.00 10.79           H  
ATOM    531 2HD1 LEU A  33      10.647  -3.692 -49.219  1.00 10.79           H  
ATOM    532 3HD1 LEU A  33      11.327  -4.481 -47.786  1.00 10.79           H  
ATOM    533 1HD2 LEU A  33      13.529  -2.381 -47.177  1.00 10.79           H  
ATOM    534 2HD2 LEU A  33      13.790  -4.125 -47.209  1.00 10.79           H  
ATOM    535 3HD2 LEU A  33      14.762  -3.047 -48.239  1.00 10.79           H  
ATOM    536  N   ILE A  34      15.744  -6.402 -50.156  1.00 10.59           N  
ATOM    537  CA  ILE A  34      16.242  -7.735 -50.455  1.00 10.59           C  
ATOM    538  C   ILE A  34      15.146  -8.771 -50.243  1.00 10.59           C  
ATOM    539  O   ILE A  34      14.498  -8.791 -49.196  1.00 10.59           O  
ATOM    540  CB  ILE A  34      17.456  -8.030 -49.562  1.00 10.59           C  
ATOM    541  CG1 ILE A  34      18.570  -7.018 -49.916  1.00 10.59           C  
ATOM    542  CG2 ILE A  34      17.917  -9.476 -49.734  1.00 10.59           C  
ATOM    543  CD1 ILE A  34      19.718  -6.993 -48.954  1.00 10.59           C  
ATOM    544  H   ILE A  34      15.988  -5.980 -49.274  1.00 10.59           H  
ATOM    545  HA  ILE A  34      16.554  -7.768 -51.497  1.00 10.59           H  
ATOM    546  HB  ILE A  34      17.185  -7.867 -48.521  1.00 10.59           H  
ATOM    547 1HG1 ILE A  34      18.958  -7.262 -50.904  1.00 10.59           H  
ATOM    548 2HG1 ILE A  34      18.135  -6.017 -49.954  1.00 10.59           H  
ATOM    549 1HG2 ILE A  34      18.769  -9.661 -49.089  1.00 10.59           H  
ATOM    550 2HG2 ILE A  34      17.107 -10.155 -49.463  1.00 10.59           H  
ATOM    551 3HG2 ILE A  34      18.201  -9.651 -50.771  1.00 10.59           H  
ATOM    552 1HD1 ILE A  34      20.454  -6.258 -49.280  1.00 10.59           H  
ATOM    553 2HD1 ILE A  34      19.358  -6.729 -47.959  1.00 10.59           H  
ATOM    554 3HD1 ILE A  34      20.169  -7.952 -48.925  1.00 10.59           H  
ATOM    555  N   LYS A  35      14.917  -9.601 -51.257  1.00 10.47           N  
ATOM    556  CA  LYS A  35      13.869 -10.612 -51.209  1.00 10.47           C  
ATOM    557  C   LYS A  35      14.401 -12.039 -51.159  1.00 10.47           C  
ATOM    558  O   LYS A  35      15.493 -12.326 -51.646  1.00 10.47           O  
ATOM    559  CB  LYS A  35      12.954 -10.470 -52.425  1.00 10.47           C  
ATOM    560  CG  LYS A  35      12.282  -9.102 -52.576  1.00 10.47           C  
ATOM    561  CD  LYS A  35      11.307  -8.829 -51.445  1.00 10.47           C  
ATOM    562  CE  LYS A  35      10.553  -7.521 -51.671  1.00 10.47           C  
ATOM    563  NZ  LYS A  35       9.567  -7.253 -50.592  1.00 10.47           N  
ATOM    564  H   LYS A  35      15.484  -9.518 -52.088  1.00 10.47           H  
ATOM    565  HA  LYS A  35      13.278 -10.450 -50.307  1.00 10.47           H  
ATOM    566 1HB  LYS A  35      13.526 -10.661 -53.331  1.00 10.47           H  
ATOM    567 2HB  LYS A  35      12.165 -11.227 -52.376  1.00 10.47           H  
ATOM    568 1HG  LYS A  35      13.042  -8.313 -52.581  1.00 10.47           H  
ATOM    569 2HG  LYS A  35      11.744  -9.064 -53.522  1.00 10.47           H  
ATOM    570 1HD  LYS A  35      10.592  -9.650 -51.371  1.00 10.47           H  
ATOM    571 2HD  LYS A  35      11.857  -8.758 -50.504  1.00 10.47           H  
ATOM    572 1HE  LYS A  35      11.268  -6.694 -51.708  1.00 10.47           H  
ATOM    573 2HE  LYS A  35      10.024  -7.569 -52.623  1.00 10.47           H  
ATOM    574 1HZ  LYS A  35       9.094  -6.367 -50.804  1.00 10.47           H  
ATOM    575 2HZ  LYS A  35       8.886  -7.989 -50.556  1.00 10.47           H  
ATOM    576 3HZ  LYS A  35      10.035  -7.178 -49.712  1.00 10.47           H  
ATOM    577  N   VAL A  36      13.587 -12.923 -50.588  1.00 10.44           N  
ATOM    578  CA  VAL A  36      13.832 -14.364 -50.558  1.00 10.44           C  
ATOM    579  C   VAL A  36      12.709 -15.107 -51.258  1.00 10.44           C  
ATOM    580  O   VAL A  36      12.922 -15.805 -52.249  1.00 10.44           O  
ATOM    581  CB  VAL A  36      13.938 -14.865 -49.101  1.00 10.44           C  
ATOM    582  CG1 VAL A  36      14.111 -16.388 -49.063  1.00 10.44           C  
ATOM    583  CG2 VAL A  36      15.117 -14.192 -48.434  1.00 10.44           C  
ATOM    584  H   VAL A  36      12.731 -12.576 -50.188  1.00 10.44           H  
ATOM    585  HA  VAL A  36      14.769 -14.574 -51.074  1.00 10.44           H  
ATOM    586  HB  VAL A  36      13.031 -14.617 -48.567  1.00 10.44           H  
ATOM    587 1HG1 VAL A  36      14.181 -16.719 -48.027  1.00 10.44           H  
ATOM    588 2HG1 VAL A  36      13.257 -16.864 -49.534  1.00 10.44           H  
ATOM    589 3HG1 VAL A  36      15.002 -16.653 -49.584  1.00 10.44           H  
ATOM    590 1HG2 VAL A  36      15.193 -14.535 -47.403  1.00 10.44           H  
ATOM    591 2HG2 VAL A  36      16.031 -14.448 -48.973  1.00 10.44           H  
ATOM    592 3HG2 VAL A  36      14.982 -13.112 -48.446  1.00 10.44           H  
ATOM    593  N   TYR A  37      11.502 -14.926 -50.746  1.00 10.50           N  
ATOM    594  CA  TYR A  37      10.346 -15.671 -51.201  1.00 10.50           C  
ATOM    595  C   TYR A  37       9.667 -15.008 -52.379  1.00 10.50           C  
ATOM    596  O   TYR A  37       9.650 -13.782 -52.499  1.00 10.50           O  
ATOM    597  CB  TYR A  37       9.369 -15.832 -50.044  1.00 10.50           C  
ATOM    598  CG  TYR A  37       9.926 -16.696 -48.951  1.00 10.50           C  
ATOM    599  CD1 TYR A  37      10.614 -16.103 -47.911  1.00 10.50           C  
ATOM    600  CD2 TYR A  37       9.760 -18.064 -48.979  1.00 10.50           C  
ATOM    601  CE1 TYR A  37      11.147 -16.871 -46.908  1.00 10.50           C  
ATOM    602  CE2 TYR A  37      10.292 -18.842 -47.973  1.00 10.50           C  
ATOM    603  CZ  TYR A  37      10.986 -18.245 -46.937  1.00 10.50           C  
ATOM    604  OH  TYR A  37      11.524 -19.008 -45.928  1.00 10.50           O  
ATOM    605  H   TYR A  37      11.391 -14.299 -49.967  1.00 10.50           H  
ATOM    606  HA  TYR A  37      10.670 -16.654 -51.528  1.00 10.50           H  
ATOM    607 1HB  TYR A  37       9.128 -14.855 -49.625  1.00 10.50           H  
ATOM    608 2HB  TYR A  37       8.443 -16.280 -50.403  1.00 10.50           H  
ATOM    609  HD1 TYR A  37      10.740 -15.021 -47.892  1.00 10.50           H  
ATOM    610  HD2 TYR A  37       9.213 -18.532 -49.800  1.00 10.50           H  
ATOM    611  HE1 TYR A  37      11.693 -16.398 -46.091  1.00 10.50           H  
ATOM    612  HE2 TYR A  37      10.161 -19.927 -47.998  1.00 10.50           H  
ATOM    613  HH  TYR A  37      11.846 -18.429 -45.229  1.00 10.50           H  
ATOM    614  N   GLY A  38       9.083 -15.840 -53.228  1.00 10.64           N  
ATOM    615  CA  GLY A  38       8.340 -15.402 -54.396  1.00 10.64           C  
ATOM    616  C   GLY A  38       7.855 -16.614 -55.177  1.00 10.64           C  
ATOM    617  O   GLY A  38       8.132 -17.755 -54.802  1.00 10.64           O  
ATOM    618  H   GLY A  38       9.158 -16.829 -53.048  1.00 10.64           H  
ATOM    619 1HA  GLY A  38       7.491 -14.792 -54.086  1.00 10.64           H  
ATOM    620 2HA  GLY A  38       8.978 -14.782 -55.024  1.00 10.64           H  
ATOM    621  N   ASP A  39       7.191 -16.366 -56.299  1.00 10.83           N  
ATOM    622  CA  ASP A  39       6.611 -17.421 -57.136  1.00 10.83           C  
ATOM    623  C   ASP A  39       7.633 -18.427 -57.670  1.00 10.83           C  
ATOM    624  O   ASP A  39       7.292 -19.573 -57.963  1.00 10.83           O  
ATOM    625  CB  ASP A  39       5.878 -16.797 -58.320  1.00 10.83           C  
ATOM    626  CG  ASP A  39       4.589 -16.080 -57.923  1.00 10.83           C  
ATOM    627  OD1 ASP A  39       4.148 -16.248 -56.809  1.00 10.83           O  
ATOM    628  OD2 ASP A  39       4.060 -15.366 -58.740  1.00 10.83           O  
ATOM    629  H   ASP A  39       7.033 -15.403 -56.561  1.00 10.83           H  
ATOM    630  HA  ASP A  39       5.889 -17.971 -56.531  1.00 10.83           H  
ATOM    631 1HB  ASP A  39       6.539 -16.088 -58.824  1.00 10.83           H  
ATOM    632 2HB  ASP A  39       5.635 -17.577 -59.043  1.00 10.83           H  
ATOM    633  N   ASP A  40       8.881 -17.992 -57.809  1.00 11.03           N  
ATOM    634  CA  ASP A  40       9.932 -18.841 -58.343  1.00 11.03           C  
ATOM    635  C   ASP A  40      10.723 -19.594 -57.267  1.00 11.03           C  
ATOM    636  O   ASP A  40      11.675 -20.307 -57.594  1.00 11.03           O  
ATOM    637  CB  ASP A  40      10.899 -17.998 -59.173  1.00 11.03           C  
ATOM    638  CG  ASP A  40      10.250 -17.413 -60.425  1.00 11.03           C  
ATOM    639  OD1 ASP A  40       9.482 -18.098 -61.057  1.00 11.03           O  
ATOM    640  OD2 ASP A  40      10.520 -16.277 -60.726  1.00 11.03           O  
ATOM    641  H   ASP A  40       9.099 -17.047 -57.535  1.00 11.03           H  
ATOM    642  HA  ASP A  40       9.470 -19.580 -58.997  1.00 11.03           H  
ATOM    643 1HB  ASP A  40      11.285 -17.183 -58.561  1.00 11.03           H  
ATOM    644 2HB  ASP A  40      11.747 -18.613 -59.473  1.00 11.03           H  
ATOM    645  N   LEU A  41      10.366 -19.433 -55.990  1.00 11.15           N  
ATOM    646  CA  LEU A  41      11.115 -20.118 -54.942  1.00 11.15           C  
ATOM    647  C   LEU A  41      10.318 -21.378 -54.536  1.00 11.15           C  
ATOM    648  O   LEU A  41       9.094 -21.305 -54.448  1.00 11.15           O  
ATOM    649  CB  LEU A  41      11.308 -19.231 -53.686  1.00 11.15           C  
ATOM    650  CG  LEU A  41      12.342 -19.803 -52.647  1.00 11.15           C  
ATOM    651  CD1 LEU A  41      13.729 -19.686 -53.258  1.00 11.15           C  
ATOM    652  CD2 LEU A  41      12.281 -19.080 -51.340  1.00 11.15           C  
ATOM    653  H   LEU A  41       9.564 -18.853 -55.736  1.00 11.15           H  
ATOM    654  HA  LEU A  41      12.093 -20.364 -55.326  1.00 11.15           H  
ATOM    655 1HB  LEU A  41      11.646 -18.241 -53.993  1.00 11.15           H  
ATOM    656 2HB  LEU A  41      10.345 -19.127 -53.183  1.00 11.15           H  
ATOM    657  HG  LEU A  41      12.125 -20.855 -52.471  1.00 11.15           H  
ATOM    658 1HD1 LEU A  41      14.451 -20.109 -52.583  1.00 11.15           H  
ATOM    659 2HD1 LEU A  41      13.770 -20.212 -54.200  1.00 11.15           H  
ATOM    660 3HD1 LEU A  41      13.959 -18.631 -53.430  1.00 11.15           H  
ATOM    661 1HD2 LEU A  41      13.007 -19.494 -50.658  1.00 11.15           H  
ATOM    662 2HD2 LEU A  41      12.499 -18.050 -51.499  1.00 11.15           H  
ATOM    663 3HD2 LEU A  41      11.292 -19.195 -50.937  1.00 11.15           H  
ATOM    664  N   PRO A  42      10.952 -22.549 -54.334  1.00 11.17           N  
ATOM    665  CA  PRO A  42      10.348 -23.760 -53.804  1.00 11.17           C  
ATOM    666  C   PRO A  42       9.746 -23.513 -52.429  1.00 11.17           C  
ATOM    667  O   PRO A  42      10.139 -22.578 -51.732  1.00 11.17           O  
ATOM    668  CB  PRO A  42      11.525 -24.737 -53.738  1.00 11.17           C  
ATOM    669  CG  PRO A  42      12.491 -24.244 -54.786  1.00 11.17           C  
ATOM    670  CD  PRO A  42      12.357 -22.745 -54.774  1.00 11.17           C  
ATOM    671  HA  PRO A  42       9.576 -24.113 -54.506  1.00 11.17           H  
ATOM    672 1HB  PRO A  42      11.959 -24.722 -52.719  1.00 11.17           H  
ATOM    673 2HB  PRO A  42      11.177 -25.762 -53.922  1.00 11.17           H  
ATOM    674 1HG  PRO A  42      13.511 -24.580 -54.541  1.00 11.17           H  
ATOM    675 2HG  PRO A  42      12.240 -24.681 -55.766  1.00 11.17           H  
ATOM    676 1HD  PRO A  42      13.063 -22.343 -54.056  1.00 11.17           H  
ATOM    677 2HD  PRO A  42      12.521 -22.386 -55.803  1.00 11.17           H  
ATOM    678  N   ASN A  43       8.789 -24.358 -52.035  1.00 11.08           N  
ATOM    679  CA  ASN A  43       8.140 -24.221 -50.728  1.00 11.08           C  
ATOM    680  C   ASN A  43       9.160 -24.247 -49.588  1.00 11.08           C  
ATOM    681  O   ASN A  43       8.981 -23.578 -48.568  1.00 11.08           O  
ATOM    682  CB  ASN A  43       7.114 -25.321 -50.534  1.00 11.08           C  
ATOM    683  CG  ASN A  43       5.873 -25.134 -51.370  1.00 11.08           C  
ATOM    684  OD1 ASN A  43       5.574 -24.034 -51.847  1.00 11.08           O  
ATOM    685  ND2 ASN A  43       5.141 -26.203 -51.560  1.00 11.08           N  
ATOM    686  H   ASN A  43       8.498 -25.101 -52.653  1.00 11.08           H  
ATOM    687  HA  ASN A  43       7.636 -23.254 -50.692  1.00 11.08           H  
ATOM    688 1HB  ASN A  43       7.563 -26.282 -50.783  1.00 11.08           H  
ATOM    689 2HB  ASN A  43       6.825 -25.361 -49.483  1.00 11.08           H  
ATOM    690 1HD2 ASN A  43       4.305 -26.146 -52.108  1.00 11.08           H  
ATOM    691 2HD2 ASN A  43       5.416 -27.075 -51.159  1.00 11.08           H  
ATOM    692  N   GLN A  44      10.231 -25.021 -49.746  1.00 10.89           N  
ATOM    693  CA  GLN A  44      11.273 -25.013 -48.734  1.00 10.89           C  
ATOM    694  C   GLN A  44      12.122 -23.787 -49.015  1.00 10.89           C  
ATOM    695  O   GLN A  44      12.736 -23.687 -50.077  1.00 10.89           O  
ATOM    696  CB  GLN A  44      12.124 -26.282 -48.783  1.00 10.89           C  
ATOM    697  CG  GLN A  44      13.286 -26.297 -47.782  1.00 10.89           C  
ATOM    698  CD  GLN A  44      12.841 -26.324 -46.326  1.00 10.89           C  
ATOM    699  OE1 GLN A  44      12.116 -27.227 -45.892  1.00 10.89           O  
ATOM    700  NE2 GLN A  44      13.295 -25.335 -45.555  1.00 10.89           N  
ATOM    701  H   GLN A  44      10.334 -25.569 -50.585  1.00 10.89           H  
ATOM    702  HA  GLN A  44      10.826 -24.913 -47.746  1.00 10.89           H  
ATOM    703 1HB  GLN A  44      11.495 -27.152 -48.592  1.00 10.89           H  
ATOM    704 2HB  GLN A  44      12.544 -26.392 -49.781  1.00 10.89           H  
ATOM    705 1HG  GLN A  44      13.901 -27.174 -47.968  1.00 10.89           H  
ATOM    706 2HG  GLN A  44      13.879 -25.388 -47.932  1.00 10.89           H  
ATOM    707 1HE2 GLN A  44      13.049 -25.299 -44.586  1.00 10.89           H  
ATOM    708 2HE2 GLN A  44      13.900 -24.630 -45.949  1.00 10.89           H  
ATOM    709  N   GLY A  45      12.164 -22.861 -48.068  1.00 10.64           N  
ATOM    710  CA  GLY A  45      12.851 -21.605 -48.313  1.00 10.64           C  
ATOM    711  C   GLY A  45      14.356 -21.683 -48.149  1.00 10.64           C  
ATOM    712  O   GLY A  45      14.924 -22.728 -47.810  1.00 10.64           O  
ATOM    713  H   GLY A  45      11.654 -23.007 -47.209  1.00 10.64           H  
ATOM    714 1HA  GLY A  45      12.612 -21.274 -49.321  1.00 10.64           H  
ATOM    715 2HA  GLY A  45      12.458 -20.852 -47.636  1.00 10.64           H  
ATOM    716  N   LEU A  46      15.006 -20.541 -48.313  1.00 10.33           N  
ATOM    717  CA  LEU A  46      16.456 -20.475 -48.279  1.00 10.33           C  
ATOM    718  C   LEU A  46      17.041 -20.376 -46.884  1.00 10.33           C  
ATOM    719  O   LEU A  46      17.536 -19.326 -46.475  1.00 10.33           O  
ATOM    720  CB  LEU A  46      16.936 -19.299 -49.127  1.00 10.33           C  
ATOM    721  CG  LEU A  46      16.554 -19.380 -50.597  1.00 10.33           C  
ATOM    722  CD1 LEU A  46      17.058 -18.155 -51.341  1.00 10.33           C  
ATOM    723  CD2 LEU A  46      17.149 -20.651 -51.188  1.00 10.33           C  
ATOM    724  H   LEU A  46      14.481 -19.706 -48.530  1.00 10.33           H  
ATOM    725  HA  LEU A  46      16.840 -21.391 -48.730  1.00 10.33           H  
ATOM    726 1HB  LEU A  46      16.522 -18.382 -48.717  1.00 10.33           H  
ATOM    727 2HB  LEU A  46      18.006 -19.242 -49.067  1.00 10.33           H  
ATOM    728  HG  LEU A  46      15.476 -19.402 -50.682  1.00 10.33           H  
ATOM    729 1HD1 LEU A  46      16.769 -18.230 -52.389  1.00 10.33           H  
ATOM    730 2HD1 LEU A  46      16.639 -17.255 -50.922  1.00 10.33           H  
ATOM    731 3HD1 LEU A  46      18.146 -18.113 -51.264  1.00 10.33           H  
ATOM    732 1HD2 LEU A  46      16.880 -20.730 -52.240  1.00 10.33           H  
ATOM    733 2HD2 LEU A  46      18.237 -20.616 -51.094  1.00 10.33           H  
ATOM    734 3HD2 LEU A  46      16.767 -21.521 -50.651  1.00 10.33           H  
ATOM    735  N   GLN A  47      16.971 -21.479 -46.154  1.00 10.01           N  
ATOM    736  CA  GLN A  47      17.503 -21.519 -44.795  1.00 10.01           C  
ATOM    737  C   GLN A  47      18.988 -21.183 -44.861  1.00 10.01           C  
ATOM    738  O   GLN A  47      19.728 -21.783 -45.646  1.00 10.01           O  
ATOM    739  CB  GLN A  47      17.290 -22.898 -44.163  1.00 10.01           C  
ATOM    740  CG  GLN A  47      17.776 -23.029 -42.721  1.00 10.01           C  
ATOM    741  CD  GLN A  47      16.946 -22.201 -41.743  1.00 10.01           C  
ATOM    742  OE1 GLN A  47      15.715 -22.316 -41.706  1.00 10.01           O  
ATOM    743  NE2 GLN A  47      17.614 -21.378 -40.938  1.00 10.01           N  
ATOM    744  H   GLN A  47      16.511 -22.287 -46.577  1.00 10.01           H  
ATOM    745  HA  GLN A  47      17.003 -20.763 -44.191  1.00 10.01           H  
ATOM    746 1HB  GLN A  47      16.228 -23.143 -44.185  1.00 10.01           H  
ATOM    747 2HB  GLN A  47      17.809 -23.650 -44.758  1.00 10.01           H  
ATOM    748 1HG  GLN A  47      17.711 -24.074 -42.420  1.00 10.01           H  
ATOM    749 2HG  GLN A  47      18.811 -22.689 -42.663  1.00 10.01           H  
ATOM    750 1HE2 GLN A  47      17.120 -20.816 -40.273  1.00 10.01           H  
ATOM    751 2HE2 GLN A  47      18.612 -21.330 -40.990  1.00 10.01           H  
ATOM    752  N   VAL A  48      19.405 -20.203 -44.068  1.00  9.71           N  
ATOM    753  CA  VAL A  48      20.782 -19.736 -44.084  1.00  9.71           C  
ATOM    754  C   VAL A  48      21.214 -19.212 -42.717  1.00  9.71           C  
ATOM    755  O   VAL A  48      20.426 -18.558 -42.033  1.00  9.71           O  
ATOM    756  CB  VAL A  48      20.852 -18.619 -45.139  1.00  9.71           C  
ATOM    757  CG1 VAL A  48      19.943 -17.506 -44.724  1.00  9.71           C  
ATOM    758  CG2 VAL A  48      22.254 -18.092 -45.312  1.00  9.71           C  
ATOM    759  H   VAL A  48      18.739 -19.754 -43.456  1.00  9.71           H  
ATOM    760  HA  VAL A  48      21.432 -20.563 -44.374  1.00  9.71           H  
ATOM    761  HB  VAL A  48      20.485 -19.011 -46.075  1.00  9.71           H  
ATOM    762 1HG1 VAL A  48      19.957 -16.743 -45.475  1.00  9.71           H  
ATOM    763 2HG1 VAL A  48      18.927 -17.887 -44.619  1.00  9.71           H  
ATOM    764 3HG1 VAL A  48      20.282 -17.096 -43.773  1.00  9.71           H  
ATOM    765 1HG2 VAL A  48      22.260 -17.312 -46.073  1.00  9.71           H  
ATOM    766 2HG2 VAL A  48      22.583 -17.688 -44.397  1.00  9.71           H  
ATOM    767 3HG2 VAL A  48      22.914 -18.882 -45.603  1.00  9.71           H  
ATOM    768  N   SER A  49      22.457 -19.474 -42.310  1.00  9.47           N  
ATOM    769  CA  SER A  49      22.916 -18.881 -41.055  1.00  9.47           C  
ATOM    770  C   SER A  49      23.173 -17.398 -41.304  1.00  9.47           C  
ATOM    771  O   SER A  49      23.589 -17.057 -42.407  1.00  9.47           O  
ATOM    772  CB  SER A  49      24.196 -19.555 -40.569  1.00  9.47           C  
ATOM    773  OG  SER A  49      25.304 -19.328 -41.450  1.00  9.47           O  
ATOM    774  H   SER A  49      23.068 -20.044 -42.878  1.00  9.47           H  
ATOM    775  HA  SER A  49      22.137 -19.026 -40.314  1.00  9.47           H  
ATOM    776 1HB  SER A  49      24.447 -19.193 -39.576  1.00  9.47           H  
ATOM    777 2HB  SER A  49      24.020 -20.627 -40.481  1.00  9.47           H  
ATOM    778  HG  SER A  49      26.048 -19.810 -41.053  1.00  9.47           H  
ATOM    779  N   PRO A  50      23.062 -16.507 -40.302  1.00  9.30           N  
ATOM    780  CA  PRO A  50      23.410 -15.098 -40.402  1.00  9.30           C  
ATOM    781  C   PRO A  50      24.808 -14.876 -40.972  1.00  9.30           C  
ATOM    782  O   PRO A  50      25.032 -13.912 -41.704  1.00  9.30           O  
ATOM    783  CB  PRO A  50      23.330 -14.651 -38.942  1.00  9.30           C  
ATOM    784  CG  PRO A  50      22.276 -15.549 -38.338  1.00  9.30           C  
ATOM    785  CD  PRO A  50      22.494 -16.898 -38.994  1.00  9.30           C  
ATOM    786  HA  PRO A  50      22.655 -14.583 -41.011  1.00  9.30           H  
ATOM    787 1HB  PRO A  50      24.313 -14.757 -38.460  1.00  9.30           H  
ATOM    788 2HB  PRO A  50      23.061 -13.586 -38.892  1.00  9.30           H  
ATOM    789 1HG  PRO A  50      22.392 -15.584 -37.243  1.00  9.30           H  
ATOM    790 2HG  PRO A  50      21.273 -15.143 -38.538  1.00  9.30           H  
ATOM    791 1HD  PRO A  50      23.198 -17.507 -38.415  1.00  9.30           H  
ATOM    792 2HD  PRO A  50      21.510 -17.372 -39.110  1.00  9.30           H  
ATOM    793  N   THR A  51      25.745 -15.783 -40.680  1.00  9.18           N  
ATOM    794  CA  THR A  51      27.090 -15.632 -41.211  1.00  9.18           C  
ATOM    795  C   THR A  51      27.095 -15.811 -42.722  1.00  9.18           C  
ATOM    796  O   THR A  51      27.643 -14.978 -43.455  1.00  9.18           O  
ATOM    797  CB  THR A  51      28.061 -16.642 -40.579  1.00  9.18           C  
ATOM    798  OG1 THR A  51      28.146 -16.415 -39.162  1.00  9.18           O  
ATOM    799  CG2 THR A  51      29.433 -16.506 -41.207  1.00  9.18           C  
ATOM    800  H   THR A  51      25.531 -16.568 -40.084  1.00  9.18           H  
ATOM    801  HA  THR A  51      27.441 -14.625 -40.989  1.00  9.18           H  
ATOM    802  HB  THR A  51      27.690 -17.652 -40.751  1.00  9.18           H  
ATOM    803  HG1 THR A  51      28.791 -17.018 -38.780  1.00  9.18           H  
ATOM    804 1HG2 THR A  51      30.112 -17.229 -40.760  1.00  9.18           H  
ATOM    805 2HG2 THR A  51      29.355 -16.691 -42.278  1.00  9.18           H  
ATOM    806 3HG2 THR A  51      29.812 -15.499 -41.039  1.00  9.18           H  
ATOM    807  N   GLN A  52      26.456 -16.885 -43.200  1.00  9.10           N  
ATOM    808  CA  GLN A  52      26.433 -17.111 -44.637  1.00  9.10           C  
ATOM    809  C   GLN A  52      25.628 -16.024 -45.321  1.00  9.10           C  
ATOM    810  O   GLN A  52      25.992 -15.558 -46.401  1.00  9.10           O  
ATOM    811  CB  GLN A  52      25.861 -18.491 -44.962  1.00  9.10           C  
ATOM    812  CG  GLN A  52      26.763 -19.662 -44.586  1.00  9.10           C  
ATOM    813  CD  GLN A  52      26.073 -21.034 -44.737  1.00  9.10           C  
ATOM    814  OE1 GLN A  52      26.105 -21.742 -45.767  1.00  9.10           O  
ATOM    815  NE2 GLN A  52      25.420 -21.419 -43.652  1.00  9.10           N  
ATOM    816  H   GLN A  52      25.990 -17.550 -42.569  1.00  9.10           H  
ATOM    817  HA  GLN A  52      27.454 -17.062 -45.013  1.00  9.10           H  
ATOM    818 1HB  GLN A  52      24.947 -18.621 -44.390  1.00  9.10           H  
ATOM    819 2HB  GLN A  52      25.601 -18.545 -46.010  1.00  9.10           H  
ATOM    820 1HG  GLN A  52      27.641 -19.652 -45.234  1.00  9.10           H  
ATOM    821 2HG  GLN A  52      27.064 -19.545 -43.546  1.00  9.10           H  
ATOM    822 1HE2 GLN A  52      24.940 -22.300 -43.635  1.00  9.10           H  
ATOM    823 2HE2 GLN A  52      25.426 -20.812 -42.844  1.00  9.10           H  
ATOM    824  N   LEU A  53      24.557 -15.574 -44.675  1.00  9.04           N  
ATOM    825  CA  LEU A  53      23.707 -14.574 -45.278  1.00  9.04           C  
ATOM    826  C   LEU A  53      24.463 -13.274 -45.482  1.00  9.04           C  
ATOM    827  O   LEU A  53      24.376 -12.676 -46.555  1.00  9.04           O  
ATOM    828  CB  LEU A  53      22.466 -14.347 -44.436  1.00  9.04           C  
ATOM    829  CG  LEU A  53      21.499 -13.370 -45.017  1.00  9.04           C  
ATOM    830  CD1 LEU A  53      21.074 -13.869 -46.407  1.00  9.04           C  
ATOM    831  CD2 LEU A  53      20.307 -13.261 -44.098  1.00  9.04           C  
ATOM    832  H   LEU A  53      24.301 -15.974 -43.771  1.00  9.04           H  
ATOM    833  HA  LEU A  53      23.392 -14.942 -46.254  1.00  9.04           H  
ATOM    834 1HB  LEU A  53      21.959 -15.290 -44.282  1.00  9.04           H  
ATOM    835 2HB  LEU A  53      22.779 -13.969 -43.465  1.00  9.04           H  
ATOM    836  HG  LEU A  53      21.972 -12.399 -45.122  1.00  9.04           H  
ATOM    837 1HD1 LEU A  53      20.365 -13.183 -46.849  1.00  9.04           H  
ATOM    838 2HD1 LEU A  53      21.951 -13.946 -47.049  1.00  9.04           H  
ATOM    839 3HD1 LEU A  53      20.614 -14.833 -46.321  1.00  9.04           H  
ATOM    840 1HD2 LEU A  53      19.588 -12.553 -44.514  1.00  9.04           H  
ATOM    841 2HD2 LEU A  53      19.837 -14.241 -43.995  1.00  9.04           H  
ATOM    842 3HD2 LEU A  53      20.637 -12.912 -43.119  1.00  9.04           H  
ATOM    843  N   LYS A  54      25.225 -12.839 -44.474  1.00  9.04           N  
ATOM    844  CA  LYS A  54      26.001 -11.619 -44.618  1.00  9.04           C  
ATOM    845  C   LYS A  54      27.022 -11.752 -45.744  1.00  9.04           C  
ATOM    846  O   LYS A  54      27.225 -10.811 -46.510  1.00  9.04           O  
ATOM    847  CB  LYS A  54      26.701 -11.268 -43.305  1.00  9.04           C  
ATOM    848  CG  LYS A  54      25.766 -10.765 -42.208  1.00  9.04           C  
ATOM    849  CD  LYS A  54      26.518 -10.496 -40.917  1.00  9.04           C  
ATOM    850  CE  LYS A  54      25.578 -10.011 -39.823  1.00  9.04           C  
ATOM    851  NZ  LYS A  54      26.297  -9.765 -38.542  1.00  9.04           N  
ATOM    852  H   LYS A  54      25.255 -13.352 -43.591  1.00  9.04           H  
ATOM    853  HA  LYS A  54      25.321 -10.808 -44.875  1.00  9.04           H  
ATOM    854 1HB  LYS A  54      27.205 -12.162 -42.923  1.00  9.04           H  
ATOM    855 2HB  LYS A  54      27.461 -10.511 -43.485  1.00  9.04           H  
ATOM    856 1HG  LYS A  54      25.299  -9.838 -42.537  1.00  9.04           H  
ATOM    857 2HG  LYS A  54      24.983 -11.492 -42.027  1.00  9.04           H  
ATOM    858 1HD  LYS A  54      26.996 -11.422 -40.587  1.00  9.04           H  
ATOM    859 2HD  LYS A  54      27.289  -9.747 -41.088  1.00  9.04           H  
ATOM    860 1HE  LYS A  54      25.102  -9.088 -40.147  1.00  9.04           H  
ATOM    861 2HE  LYS A  54      24.808 -10.767 -39.657  1.00  9.04           H  
ATOM    862 1HZ  LYS A  54      25.642  -9.446 -37.842  1.00  9.04           H  
ATOM    863 2HZ  LYS A  54      26.732 -10.622 -38.232  1.00  9.04           H  
ATOM    864 3HZ  LYS A  54      27.007  -9.060 -38.683  1.00  9.04           H  
ATOM    865  N   LYS A  55      27.632 -12.934 -45.897  1.00  9.12           N  
ATOM    866  CA  LYS A  55      28.592 -13.125 -46.986  1.00  9.12           C  
ATOM    867  C   LYS A  55      27.914 -12.972 -48.353  1.00  9.12           C  
ATOM    868  O   LYS A  55      28.486 -12.402 -49.282  1.00  9.12           O  
ATOM    869  CB  LYS A  55      29.276 -14.485 -46.861  1.00  9.12           C  
ATOM    870  CG  LYS A  55      30.256 -14.575 -45.691  1.00  9.12           C  
ATOM    871  CD  LYS A  55      30.885 -15.954 -45.581  1.00  9.12           C  
ATOM    872  CE  LYS A  55      31.864 -16.015 -44.418  1.00  9.12           C  
ATOM    873  NZ  LYS A  55      32.459 -17.369 -44.263  1.00  9.12           N  
ATOM    874  H   LYS A  55      27.456 -13.696 -45.235  1.00  9.12           H  
ATOM    875  HA  LYS A  55      29.355 -12.350 -46.909  1.00  9.12           H  
ATOM    876 1HB  LYS A  55      28.520 -15.257 -46.721  1.00  9.12           H  
ATOM    877 2HB  LYS A  55      29.809 -14.713 -47.778  1.00  9.12           H  
ATOM    878 1HG  LYS A  55      31.044 -13.835 -45.821  1.00  9.12           H  
ATOM    879 2HG  LYS A  55      29.728 -14.354 -44.764  1.00  9.12           H  
ATOM    880 1HD  LYS A  55      30.098 -16.692 -45.419  1.00  9.12           H  
ATOM    881 2HD  LYS A  55      31.407 -16.195 -46.507  1.00  9.12           H  
ATOM    882 1HE  LYS A  55      32.663 -15.296 -44.588  1.00  9.12           H  
ATOM    883 2HE  LYS A  55      31.342 -15.750 -43.501  1.00  9.12           H  
ATOM    884 1HZ  LYS A  55      33.101 -17.367 -43.483  1.00  9.12           H  
ATOM    885 2HZ  LYS A  55      31.725 -18.041 -44.093  1.00  9.12           H  
ATOM    886 3HZ  LYS A  55      32.955 -17.618 -45.106  1.00  9.12           H  
ATOM    887  N   ILE A  56      26.672 -13.445 -48.454  1.00  9.27           N  
ATOM    888  CA  ILE A  56      25.882 -13.341 -49.677  1.00  9.27           C  
ATOM    889  C   ILE A  56      25.409 -11.922 -49.971  1.00  9.27           C  
ATOM    890  O   ILE A  56      25.408 -11.488 -51.123  1.00  9.27           O  
ATOM    891  CB  ILE A  56      24.648 -14.263 -49.616  1.00  9.27           C  
ATOM    892  CG1 ILE A  56      25.084 -15.696 -49.556  1.00  9.27           C  
ATOM    893  CG2 ILE A  56      23.742 -14.027 -50.796  1.00  9.27           C  
ATOM    894  CD1 ILE A  56      25.864 -16.124 -50.764  1.00  9.27           C  
ATOM    895  H   ILE A  56      26.271 -13.930 -47.649  1.00  9.27           H  
ATOM    896  HA  ILE A  56      26.505 -13.663 -50.510  1.00  9.27           H  
ATOM    897  HB  ILE A  56      24.098 -14.053 -48.701  1.00  9.27           H  
ATOM    898 1HG1 ILE A  56      25.720 -15.830 -48.709  1.00  9.27           H  
ATOM    899 2HG1 ILE A  56      24.214 -16.311 -49.431  1.00  9.27           H  
ATOM    900 1HG2 ILE A  56      22.873 -14.678 -50.718  1.00  9.27           H  
ATOM    901 2HG2 ILE A  56      23.420 -12.992 -50.801  1.00  9.27           H  
ATOM    902 3HG2 ILE A  56      24.281 -14.244 -51.718  1.00  9.27           H  
ATOM    903 1HD1 ILE A  56      26.184 -17.153 -50.667  1.00  9.27           H  
ATOM    904 2HD1 ILE A  56      25.249 -16.018 -51.656  1.00  9.27           H  
ATOM    905 3HD1 ILE A  56      26.717 -15.500 -50.850  1.00  9.27           H  
ATOM    906  N   LEU A  57      24.971 -11.210 -48.938  1.00  9.48           N  
ATOM    907  CA  LEU A  57      24.409  -9.890 -49.160  1.00  9.48           C  
ATOM    908  C   LEU A  57      25.391  -8.713 -49.141  1.00  9.48           C  
ATOM    909  O   LEU A  57      25.131  -7.712 -49.808  1.00  9.48           O  
ATOM    910  CB  LEU A  57      23.325  -9.631 -48.121  1.00  9.48           C  
ATOM    911  CG  LEU A  57      22.164 -10.620 -48.144  1.00  9.48           C  
ATOM    912  CD1 LEU A  57      21.178 -10.235 -47.044  1.00  9.48           C  
ATOM    913  CD2 LEU A  57      21.550 -10.661 -49.534  1.00  9.48           C  
ATOM    914  H   LEU A  57      24.984 -11.615 -48.005  1.00  9.48           H  
ATOM    915  HA  LEU A  57      23.936  -9.903 -50.139  1.00  9.48           H  
ATOM    916 1HB  LEU A  57      23.783  -9.685 -47.132  1.00  9.48           H  
ATOM    917 2HB  LEU A  57      22.926  -8.630 -48.268  1.00  9.48           H  
ATOM    918  HG  LEU A  57      22.534 -11.615 -47.910  1.00  9.48           H  
ATOM    919 1HD1 LEU A  57      20.352 -10.931 -47.021  1.00  9.48           H  
ATOM    920 2HD1 LEU A  57      21.692 -10.248 -46.085  1.00  9.48           H  
ATOM    921 3HD1 LEU A  57      20.797  -9.246 -47.221  1.00  9.48           H  
ATOM    922 1HD2 LEU A  57      20.734 -11.382 -49.549  1.00  9.48           H  
ATOM    923 2HD2 LEU A  57      21.178  -9.691 -49.810  1.00  9.48           H  
ATOM    924 3HD2 LEU A  57      22.311 -10.960 -50.250  1.00  9.48           H  
ATOM    925  N   LYS A  58      26.485  -8.777 -48.374  1.00  9.71           N  
ATOM    926  CA  LYS A  58      27.386  -7.625 -48.307  1.00  9.71           C  
ATOM    927  C   LYS A  58      28.365  -7.563 -49.497  1.00  9.71           C  
ATOM    928  O   LYS A  58      29.214  -8.443 -49.639  1.00  9.71           O  
ATOM    929  CB  LYS A  58      28.201  -7.652 -47.015  1.00  9.71           C  
ATOM    930  CG  LYS A  58      29.093  -6.426 -46.835  1.00  9.71           C  
ATOM    931  CD  LYS A  58      29.839  -6.458 -45.515  1.00  9.71           C  
ATOM    932  CE  LYS A  58      30.727  -5.231 -45.364  1.00  9.71           C  
ATOM    933  NZ  LYS A  58      31.455  -5.229 -44.064  1.00  9.71           N  
ATOM    934  H   LYS A  58      26.691  -9.608 -47.820  1.00  9.71           H  
ATOM    935  HA  LYS A  58      26.762  -6.742 -48.276  1.00  9.71           H  
ATOM    936 1HB  LYS A  58      27.529  -7.728 -46.159  1.00  9.71           H  
ATOM    937 2HB  LYS A  58      28.836  -8.541 -47.009  1.00  9.71           H  
ATOM    938 1HG  LYS A  58      29.818  -6.381 -47.655  1.00  9.71           H  
ATOM    939 2HG  LYS A  58      28.482  -5.528 -46.871  1.00  9.71           H  
ATOM    940 1HD  LYS A  58      29.129  -6.495 -44.689  1.00  9.71           H  
ATOM    941 2HD  LYS A  58      30.463  -7.352 -45.478  1.00  9.71           H  
ATOM    942 1HE  LYS A  58      31.453  -5.216 -46.177  1.00  9.71           H  
ATOM    943 2HE  LYS A  58      30.110  -4.336 -45.425  1.00  9.71           H  
ATOM    944 1HZ  LYS A  58      32.031  -4.402 -44.002  1.00  9.71           H  
ATOM    945 2HZ  LYS A  58      30.789  -5.232 -43.304  1.00  9.71           H  
ATOM    946 3HZ  LYS A  58      32.039  -6.051 -44.002  1.00  9.71           H  
ATOM    947  N   PRO A  59      28.324  -6.512 -50.340  1.00  9.91           N  
ATOM    948  CA  PRO A  59      29.177  -6.356 -51.500  1.00  9.91           C  
ATOM    949  C   PRO A  59      30.576  -5.937 -51.088  1.00  9.91           C  
ATOM    950  O   PRO A  59      30.753  -5.281 -50.063  1.00  9.91           O  
ATOM    951  CB  PRO A  59      28.479  -5.234 -52.276  1.00  9.91           C  
ATOM    952  CG  PRO A  59      27.817  -4.394 -51.205  1.00  9.91           C  
ATOM    953  CD  PRO A  59      27.391  -5.380 -50.129  1.00  9.91           C  
ATOM    954  HA  PRO A  59      29.195  -7.292 -52.073  1.00  9.91           H  
ATOM    955 1HB  PRO A  59      29.217  -4.671 -52.866  1.00  9.91           H  
ATOM    956 2HB  PRO A  59      27.758  -5.665 -52.987  1.00  9.91           H  
ATOM    957 1HG  PRO A  59      28.526  -3.640 -50.829  1.00  9.91           H  
ATOM    958 2HG  PRO A  59      26.965  -3.843 -51.629  1.00  9.91           H  
ATOM    959 1HD  PRO A  59      27.551  -4.910 -49.151  1.00  9.91           H  
ATOM    960 2HD  PRO A  59      26.349  -5.678 -50.294  1.00  9.91           H  
ATOM    961  N   GLY A  60      31.563  -6.252 -51.921  1.00 10.03           N  
ATOM    962  CA  GLY A  60      32.906  -5.711 -51.726  1.00 10.03           C  
ATOM    963  C   GLY A  60      33.696  -6.330 -50.573  1.00 10.03           C  
ATOM    964  O   GLY A  60      34.669  -5.728 -50.112  1.00 10.03           O  
ATOM    965  H   GLY A  60      31.375  -6.834 -52.724  1.00 10.03           H  
ATOM    966 1HA  GLY A  60      33.471  -5.840 -52.651  1.00 10.03           H  
ATOM    967 2HA  GLY A  60      32.829  -4.637 -51.565  1.00 10.03           H  
ATOM    968  N   SER A  61      33.304  -7.509 -50.099  1.00 10.05           N  
ATOM    969  CA  SER A  61      34.006  -8.082 -48.957  1.00 10.05           C  
ATOM    970  C   SER A  61      34.143  -9.611 -48.996  1.00 10.05           C  
ATOM    971  O   SER A  61      33.970 -10.263 -50.027  1.00 10.05           O  
ATOM    972  CB  SER A  61      33.316  -7.638 -47.670  1.00 10.05           C  
ATOM    973  OG  SER A  61      34.118  -7.931 -46.552  1.00 10.05           O  
ATOM    974  H   SER A  61      32.505  -7.978 -50.501  1.00 10.05           H  
ATOM    975  HA  SER A  61      35.016  -7.670 -48.948  1.00 10.05           H  
ATOM    976 1HB  SER A  61      33.112  -6.568 -47.711  1.00 10.05           H  
ATOM    977 2HB  SER A  61      32.356  -8.151 -47.582  1.00 10.05           H  
ATOM    978  HG  SER A  61      34.829  -7.274 -46.563  1.00 10.05           H  
ATOM    979  N   GLY A  62      34.575 -10.169 -47.867  1.00  9.96           N  
ATOM    980  CA  GLY A  62      34.820 -11.597 -47.675  1.00  9.96           C  
ATOM    981  C   GLY A  62      36.162 -12.033 -48.260  1.00  9.96           C  
ATOM    982  O   GLY A  62      37.079 -12.401 -47.524  1.00  9.96           O  
ATOM    983  H   GLY A  62      34.692  -9.545 -47.086  1.00  9.96           H  
ATOM    984 1HA  GLY A  62      34.796 -11.826 -46.610  1.00  9.96           H  
ATOM    985 2HA  GLY A  62      34.017 -12.167 -48.141  1.00  9.96           H  
ATOM    986  N   SER A  63      36.256 -11.993 -49.586  1.00  9.77           N  
ATOM    987  CA  SER A  63      37.471 -12.356 -50.318  1.00  9.77           C  
ATOM    988  C   SER A  63      37.356 -12.048 -51.803  1.00  9.77           C  
ATOM    989  O   SER A  63      36.277 -12.135 -52.379  1.00  9.77           O  
ATOM    990  CB  SER A  63      37.821 -13.821 -50.169  1.00  9.77           C  
ATOM    991  OG  SER A  63      38.983 -14.103 -50.915  1.00  9.77           O  
ATOM    992  H   SER A  63      35.435 -11.647 -50.086  1.00  9.77           H  
ATOM    993  HA  SER A  63      38.296 -11.766 -49.916  1.00  9.77           H  
ATOM    994 1HB  SER A  63      37.990 -14.072 -49.126  1.00  9.77           H  
ATOM    995 2HB  SER A  63      36.994 -14.431 -50.531  1.00  9.77           H  
ATOM    996  HG  SER A  63      39.091 -15.061 -50.908  1.00  9.77           H  
ATOM    997  N   GLY A  64      38.488 -11.757 -52.445  1.00  9.56           N  
ATOM    998  CA  GLY A  64      38.500 -11.597 -53.902  1.00  9.56           C  
ATOM    999  C   GLY A  64      38.669 -12.941 -54.636  1.00  9.56           C  
ATOM   1000  O   GLY A  64      38.583 -13.014 -55.865  1.00  9.56           O  
ATOM   1001  H   GLY A  64      39.348 -11.680 -51.921  1.00  9.56           H  
ATOM   1002 1HA  GLY A  64      37.572 -11.123 -54.223  1.00  9.56           H  
ATOM   1003 2HA  GLY A  64      39.311 -10.926 -54.183  1.00  9.56           H  
ATOM   1004  N   SER A  65      38.877 -14.026 -53.881  1.00  9.37           N  
ATOM   1005  CA  SER A  65      39.105 -15.357 -54.459  1.00  9.37           C  
ATOM   1006  C   SER A  65      37.802 -16.051 -54.845  1.00  9.37           C  
ATOM   1007  O   SER A  65      37.474 -17.105 -54.304  1.00  9.37           O  
ATOM   1008  CB  SER A  65      39.868 -16.245 -53.490  1.00  9.37           C  
ATOM   1009  OG  SER A  65      39.188 -16.372 -52.266  1.00  9.37           O  
ATOM   1010  H   SER A  65      38.898 -13.926 -52.873  1.00  9.37           H  
ATOM   1011  HA  SER A  65      39.703 -15.237 -55.364  1.00  9.37           H  
ATOM   1012 1HB  SER A  65      40.012 -17.228 -53.933  1.00  9.37           H  
ATOM   1013 2HB  SER A  65      40.854 -15.818 -53.314  1.00  9.37           H  
ATOM   1014  HG  SER A  65      38.983 -15.484 -52.001  1.00  9.37           H  
ATOM   1015  N   GLY A  66      37.069 -15.457 -55.778  1.00  9.26           N  
ATOM   1016  CA  GLY A  66      35.748 -15.961 -56.170  1.00  9.26           C  
ATOM   1017  C   GLY A  66      34.669 -15.158 -55.454  1.00  9.26           C  
ATOM   1018  O   GLY A  66      34.912 -14.018 -55.062  1.00  9.26           O  
ATOM   1019  H   GLY A  66      37.447 -14.595 -56.174  1.00  9.26           H  
ATOM   1020 1HA  GLY A  66      35.623 -15.876 -57.248  1.00  9.26           H  
ATOM   1021 2HA  GLY A  66      35.655 -17.018 -55.912  1.00  9.26           H  
ATOM   1022  N   SER A  67      33.465 -15.708 -55.323  1.00  9.27           N  
ATOM   1023  CA  SER A  67      32.378 -14.915 -54.744  1.00  9.27           C  
ATOM   1024  C   SER A  67      31.329 -15.795 -54.051  1.00  9.27           C  
ATOM   1025  O   SER A  67      30.990 -16.858 -54.559  1.00  9.27           O  
ATOM   1026  CB  SER A  67      31.705 -14.107 -55.847  1.00  9.27           C  
ATOM   1027  OG  SER A  67      30.634 -13.346 -55.357  1.00  9.27           O  
ATOM   1028  H   SER A  67      33.311 -16.669 -55.652  1.00  9.27           H  
ATOM   1029  HA  SER A  67      32.827 -14.216 -54.052  1.00  9.27           H  
ATOM   1030 1HB  SER A  67      32.436 -13.446 -56.312  1.00  9.27           H  
ATOM   1031 2HB  SER A  67      31.345 -14.787 -56.618  1.00  9.27           H  
ATOM   1032  HG  SER A  67      30.041 -13.974 -54.909  1.00  9.27           H  
ATOM   1033  N   PRO A  68      30.807 -15.405 -52.873  1.00  9.41           N  
ATOM   1034  CA  PRO A  68      29.739 -16.103 -52.181  1.00  9.41           C  
ATOM   1035  C   PRO A  68      28.540 -16.328 -53.078  1.00  9.41           C  
ATOM   1036  O   PRO A  68      28.043 -15.396 -53.714  1.00  9.41           O  
ATOM   1037  CB  PRO A  68      29.441 -15.141 -51.030  1.00  9.41           C  
ATOM   1038  CG  PRO A  68      30.754 -14.458 -50.760  1.00  9.41           C  
ATOM   1039  CD  PRO A  68      31.373 -14.261 -52.116  1.00  9.41           C  
ATOM   1040  HA  PRO A  68      30.085 -17.055 -51.780  1.00  9.41           H  
ATOM   1041 1HB  PRO A  68      28.674 -14.420 -51.337  1.00  9.41           H  
ATOM   1042 2HB  PRO A  68      29.047 -15.692 -50.160  1.00  9.41           H  
ATOM   1043 1HG  PRO A  68      30.588 -13.505 -50.230  1.00  9.41           H  
ATOM   1044 2HG  PRO A  68      31.366 -15.085 -50.095  1.00  9.41           H  
ATOM   1045 1HD  PRO A  68      31.073 -13.295 -52.558  1.00  9.41           H  
ATOM   1046 2HD  PRO A  68      32.463 -14.351 -51.980  1.00  9.41           H  
ATOM   1047  N   SER A  69      28.038 -17.555 -53.055  1.00  9.67           N  
ATOM   1048  CA  SER A  69      26.873 -17.940 -53.837  1.00  9.67           C  
ATOM   1049  C   SER A  69      26.155 -19.135 -53.216  1.00  9.67           C  
ATOM   1050  O   SER A  69      26.685 -19.807 -52.328  1.00  9.67           O  
ATOM   1051  CB  SER A  69      27.286 -18.261 -55.260  1.00  9.67           C  
ATOM   1052  OG  SER A  69      28.079 -19.415 -55.314  1.00  9.67           O  
ATOM   1053  H   SER A  69      28.554 -18.268 -52.548  1.00  9.67           H  
ATOM   1054  HA  SER A  69      26.180 -17.098 -53.857  1.00  9.67           H  
ATOM   1055 1HB  SER A  69      26.397 -18.403 -55.871  1.00  9.67           H  
ATOM   1056 2HB  SER A  69      27.840 -17.419 -55.677  1.00  9.67           H  
ATOM   1057  HG  SER A  69      28.898 -19.201 -54.847  1.00  9.67           H  
ATOM   1058  N   TYR A  70      24.942 -19.406 -53.693  1.00 10.03           N  
ATOM   1059  CA  TYR A  70      24.141 -20.529 -53.200  1.00 10.03           C  
ATOM   1060  C   TYR A  70      24.060 -21.694 -54.163  1.00 10.03           C  
ATOM   1061  O   TYR A  70      23.749 -21.501 -55.340  1.00 10.03           O  
ATOM   1062  CB  TYR A  70      22.725 -20.067 -52.923  1.00 10.03           C  
ATOM   1063  CG  TYR A  70      21.823 -21.179 -52.459  1.00 10.03           C  
ATOM   1064  CD1 TYR A  70      22.068 -21.795 -51.254  1.00 10.03           C  
ATOM   1065  CD2 TYR A  70      20.733 -21.567 -53.226  1.00 10.03           C  
ATOM   1066  CE1 TYR A  70      21.261 -22.788 -50.811  1.00 10.03           C  
ATOM   1067  CE2 TYR A  70      19.913 -22.576 -52.775  1.00 10.03           C  
ATOM   1068  CZ  TYR A  70      20.183 -23.184 -51.572  1.00 10.03           C  
ATOM   1069  OH  TYR A  70      19.395 -24.198 -51.121  1.00 10.03           O  
ATOM   1070  H   TYR A  70      24.562 -18.819 -54.423  1.00 10.03           H  
ATOM   1071  HA  TYR A  70      24.587 -20.897 -52.276  1.00 10.03           H  
ATOM   1072 1HB  TYR A  70      22.722 -19.282 -52.221  1.00 10.03           H  
ATOM   1073 2HB  TYR A  70      22.304 -19.664 -53.841  1.00 10.03           H  
ATOM   1074  HD1 TYR A  70      22.919 -21.496 -50.658  1.00 10.03           H  
ATOM   1075  HD2 TYR A  70      20.530 -21.079 -54.179  1.00 10.03           H  
ATOM   1076  HE1 TYR A  70      21.473 -23.274 -49.864  1.00 10.03           H  
ATOM   1077  HE2 TYR A  70      19.059 -22.898 -53.368  1.00 10.03           H  
ATOM   1078  HH  TYR A  70      19.986 -24.906 -50.794  1.00 10.03           H  
ATOM   1079  N   SER A  71      24.337 -22.908 -53.683  1.00 10.42           N  
ATOM   1080  CA  SER A  71      24.187 -24.041 -54.587  1.00 10.42           C  
ATOM   1081  C   SER A  71      22.772 -24.607 -54.523  1.00 10.42           C  
ATOM   1082  O   SER A  71      22.338 -24.997 -53.446  1.00 10.42           O  
ATOM   1083  CB  SER A  71      25.129 -25.181 -54.269  1.00 10.42           C  
ATOM   1084  OG  SER A  71      24.804 -26.299 -55.097  1.00 10.42           O  
ATOM   1085  H   SER A  71      24.595 -23.033 -52.696  1.00 10.42           H  
ATOM   1086  HA  SER A  71      24.424 -23.678 -55.581  1.00 10.42           H  
ATOM   1087 1HB  SER A  71      26.159 -24.874 -54.444  1.00 10.42           H  
ATOM   1088 2HB  SER A  71      25.036 -25.455 -53.219  1.00 10.42           H  
ATOM   1089  HG  SER A  71      25.335 -27.051 -54.768  1.00 10.42           H  
ATOM   1090  N   PRO A  72      22.105 -24.870 -55.655  1.00 10.74           N  
ATOM   1091  CA  PRO A  72      20.772 -25.437 -55.741  1.00 10.74           C  
ATOM   1092  C   PRO A  72      20.752 -26.896 -55.292  1.00 10.74           C  
ATOM   1093  O   PRO A  72      19.682 -27.495 -55.162  1.00 10.74           O  
ATOM   1094  CB  PRO A  72      20.431 -25.295 -57.228  1.00 10.74           C  
ATOM   1095  CG  PRO A  72      21.764 -25.298 -57.930  1.00 10.74           C  
ATOM   1096  CD  PRO A  72      22.712 -24.590 -56.980  1.00 10.74           C  
ATOM   1097  HA  PRO A  72      20.091 -24.834 -55.120  1.00 10.74           H  
ATOM   1098 1HB  PRO A  72      19.789 -26.132 -57.541  1.00 10.74           H  
ATOM   1099 2HB  PRO A  72      19.859 -24.371 -57.397  1.00 10.74           H  
ATOM   1100 1HG  PRO A  72      22.073 -26.330 -58.142  1.00 10.74           H  
ATOM   1101 2HG  PRO A  72      21.682 -24.789 -58.901  1.00 10.74           H  
ATOM   1102 1HD  PRO A  72      23.699 -25.060 -57.086  1.00 10.74           H  
ATOM   1103 2HD  PRO A  72      22.732 -23.502 -57.178  1.00 10.74           H  
ATOM   1104  N   THR A  73      21.938 -27.489 -55.103  1.00 10.91           N  
ATOM   1105  CA  THR A  73      22.052 -28.886 -54.731  1.00 10.91           C  
ATOM   1106  C   THR A  73      22.139 -29.098 -53.212  1.00 10.91           C  
ATOM   1107  O   THR A  73      22.255 -30.238 -52.759  1.00 10.91           O  
ATOM   1108  CB  THR A  73      23.301 -29.508 -55.383  1.00 10.91           C  
ATOM   1109  OG1 THR A  73      24.498 -28.888 -54.857  1.00 10.91           O  
ATOM   1110  CG2 THR A  73      23.255 -29.259 -56.882  1.00 10.91           C  
ATOM   1111  H   THR A  73      22.809 -26.966 -55.201  1.00 10.91           H  
ATOM   1112  HA  THR A  73      21.169 -29.410 -55.096  1.00 10.91           H  
ATOM   1113  HB  THR A  73      23.328 -30.578 -55.187  1.00 10.91           H  
ATOM   1114  HG1 THR A  73      24.426 -27.931 -54.901  1.00 10.91           H  
ATOM   1115 1HG2 THR A  73      24.138 -29.693 -57.351  1.00 10.91           H  
ATOM   1116 2HG2 THR A  73      22.359 -29.715 -57.299  1.00 10.91           H  
ATOM   1117 3HG2 THR A  73      23.238 -28.186 -57.066  1.00 10.91           H  
ATOM   1118  N   SER A  74      22.109 -28.017 -52.423  1.00 10.92           N  
ATOM   1119  CA  SER A  74      22.275 -28.164 -50.975  1.00 10.92           C  
ATOM   1120  C   SER A  74      21.649 -27.000 -50.229  1.00 10.92           C  
ATOM   1121  O   SER A  74      21.335 -25.986 -50.830  1.00 10.92           O  
ATOM   1122  CB  SER A  74      23.741 -28.075 -50.634  1.00 10.92           C  
ATOM   1123  OG  SER A  74      24.153 -26.729 -50.785  1.00 10.92           O  
ATOM   1124  H   SER A  74      22.009 -27.084 -52.833  1.00 10.92           H  
ATOM   1125  HA  SER A  74      21.831 -29.108 -50.664  1.00 10.92           H  
ATOM   1126 1HB  SER A  74      23.941 -28.408 -49.627  1.00 10.92           H  
ATOM   1127 2HB  SER A  74      24.311 -28.712 -51.312  1.00 10.92           H  
ATOM   1128  HG  SER A  74      23.918 -26.474 -51.690  1.00 10.92           H  
ATOM   1129  N   PRO A  75      21.413 -27.105 -48.924  1.00 10.80           N  
ATOM   1130  CA  PRO A  75      21.112 -25.978 -48.075  1.00 10.80           C  
ATOM   1131  C   PRO A  75      22.389 -25.260 -47.602  1.00 10.80           C  
ATOM   1132  O   PRO A  75      22.495 -24.934 -46.419  1.00 10.80           O  
ATOM   1133  CB  PRO A  75      20.368 -26.653 -46.925  1.00 10.80           C  
ATOM   1134  CG  PRO A  75      21.031 -28.016 -46.811  1.00 10.80           C  
ATOM   1135  CD  PRO A  75      21.325 -28.422 -48.253  1.00 10.80           C  
ATOM   1136  HA  PRO A  75      20.453 -25.279 -48.609  1.00 10.80           H  
ATOM   1137 1HB  PRO A  75      20.469 -26.050 -46.009  1.00 10.80           H  
ATOM   1138 2HB  PRO A  75      19.295 -26.713 -47.154  1.00 10.80           H  
ATOM   1139 1HG  PRO A  75      21.944 -27.940 -46.200  1.00 10.80           H  
ATOM   1140 2HG  PRO A  75      20.363 -28.724 -46.296  1.00 10.80           H  
ATOM   1141 1HD  PRO A  75      22.269 -28.967 -48.282  1.00 10.80           H  
ATOM   1142 2HD  PRO A  75      20.492 -29.011 -48.665  1.00 10.80           H  
ATOM   1143  N   SER A  76      23.332 -24.955 -48.518  1.00 10.61           N  
ATOM   1144  CA  SER A  76      24.538 -24.233 -48.117  1.00 10.61           C  
ATOM   1145  C   SER A  76      25.044 -23.228 -49.155  1.00 10.61           C  
ATOM   1146  O   SER A  76      24.765 -23.335 -50.364  1.00 10.61           O  
ATOM   1147  CB  SER A  76      25.654 -25.217 -47.832  1.00 10.61           C  
ATOM   1148  OG  SER A  76      26.076 -25.885 -49.007  1.00 10.61           O  
ATOM   1149  H   SER A  76      23.273 -25.292 -49.478  1.00 10.61           H  
ATOM   1150  HA  SER A  76      24.317 -23.679 -47.203  1.00 10.61           H  
ATOM   1151 1HB  SER A  76      26.499 -24.690 -47.386  1.00 10.61           H  
ATOM   1152 2HB  SER A  76      25.304 -25.947 -47.105  1.00 10.61           H  
ATOM   1153  HG  SER A  76      25.280 -26.135 -49.507  1.00 10.61           H  
ATOM   1154  N   TYR A  77      25.855 -22.290 -48.649  1.00 10.43           N  
ATOM   1155  CA  TYR A  77      26.454 -21.215 -49.418  1.00 10.43           C  
ATOM   1156  C   TYR A  77      27.980 -21.334 -49.387  1.00 10.43           C  
ATOM   1157  O   TYR A  77      28.543 -21.861 -48.424  1.00 10.43           O  
ATOM   1158  CB  TYR A  77      25.997 -19.914 -48.776  1.00 10.43           C  
ATOM   1159  CG  TYR A  77      24.480 -19.777 -48.777  1.00 10.43           C  
ATOM   1160  CD1 TYR A  77      23.730 -20.464 -47.837  1.00 10.43           C  
ATOM   1161  CD2 TYR A  77      23.846 -18.970 -49.666  1.00 10.43           C  
ATOM   1162  CE1 TYR A  77      22.370 -20.357 -47.822  1.00 10.43           C  
ATOM   1163  CE2 TYR A  77      22.476 -18.833 -49.626  1.00 10.43           C  
ATOM   1164  CZ  TYR A  77      21.748 -19.529 -48.721  1.00 10.43           C  
ATOM   1165  OH  TYR A  77      20.404 -19.411 -48.710  1.00 10.43           O  
ATOM   1166  H   TYR A  77      26.026 -22.278 -47.639  1.00 10.43           H  
ATOM   1167  HA  TYR A  77      26.119 -21.280 -50.449  1.00 10.43           H  
ATOM   1168 1HB  TYR A  77      26.354 -19.868 -47.756  1.00 10.43           H  
ATOM   1169 2HB  TYR A  77      26.423 -19.074 -49.315  1.00 10.43           H  
ATOM   1170  HD1 TYR A  77      24.212 -21.103 -47.120  1.00 10.43           H  
ATOM   1171  HD2 TYR A  77      24.413 -18.434 -50.403  1.00 10.43           H  
ATOM   1172  HE1 TYR A  77      21.787 -20.918 -47.091  1.00 10.43           H  
ATOM   1173  HE2 TYR A  77      21.971 -18.181 -50.337  1.00 10.43           H  
ATOM   1174  HH  TYR A  77      20.041 -20.040 -48.072  1.00 10.43           H  
ATOM   1175  N   SER A  78      28.652 -20.824 -50.420  1.00 10.30           N  
ATOM   1176  CA  SER A  78      30.115 -20.910 -50.457  1.00 10.30           C  
ATOM   1177  C   SER A  78      30.765 -19.827 -51.340  1.00 10.30           C  
ATOM   1178  O   SER A  78      30.220 -19.493 -52.394  1.00 10.30           O  
ATOM   1179  CB  SER A  78      30.492 -22.301 -50.980  1.00 10.30           C  
ATOM   1180  OG  SER A  78      31.886 -22.501 -51.055  1.00 10.30           O  
ATOM   1181  H   SER A  78      28.118 -20.404 -51.179  1.00 10.30           H  
ATOM   1182  HA  SER A  78      30.454 -20.821 -49.431  1.00 10.30           H  
ATOM   1183 1HB  SER A  78      30.064 -23.050 -50.314  1.00 10.30           H  
ATOM   1184 2HB  SER A  78      30.049 -22.457 -51.964  1.00 10.30           H  
ATOM   1185  HG  SER A  78      32.181 -22.217 -51.948  1.00 10.30           H  
ATOM   1186  N   PRO A  79      31.952 -19.288 -50.960  1.00 10.23           N  
ATOM   1187  CA  PRO A  79      32.763 -18.318 -51.693  1.00 10.23           C  
ATOM   1188  C   PRO A  79      33.515 -18.977 -52.826  1.00 10.23           C  
ATOM   1189  O   PRO A  79      34.733 -19.143 -52.766  1.00 10.23           O  
ATOM   1190  CB  PRO A  79      33.694 -17.774 -50.612  1.00 10.23           C  
ATOM   1191  CG  PRO A  79      33.884 -18.927 -49.665  1.00 10.23           C  
ATOM   1192  CD  PRO A  79      32.536 -19.637 -49.635  1.00 10.23           C  
ATOM   1193  HA  PRO A  79      32.144 -17.530 -52.081  1.00 10.23           H  
ATOM   1194 1HB  PRO A  79      34.637 -17.439 -51.071  1.00 10.23           H  
ATOM   1195 2HB  PRO A  79      33.240 -16.895 -50.136  1.00 10.23           H  
ATOM   1196 1HG  PRO A  79      34.693 -19.580 -50.028  1.00 10.23           H  
ATOM   1197 2HG  PRO A  79      34.194 -18.560 -48.676  1.00 10.23           H  
ATOM   1198 1HD  PRO A  79      32.709 -20.717 -49.534  1.00 10.23           H  
ATOM   1199 2HD  PRO A  79      31.924 -19.227 -48.818  1.00 10.23           H  
ATOM   1200  N   THR A  80      32.759 -19.393 -53.828  1.00 10.19           N  
ATOM   1201  CA  THR A  80      33.308 -20.160 -54.927  1.00 10.19           C  
ATOM   1202  C   THR A  80      32.910 -19.603 -56.294  1.00 10.19           C  
ATOM   1203  O   THR A  80      32.667 -20.376 -57.222  1.00 10.19           O  
ATOM   1204  OXT THR A  80      33.082 -18.406 -56.544  1.00 10.19           O  
ATOM   1205  CB  THR A  80      32.841 -21.620 -54.784  1.00 10.19           C  
ATOM   1206  OG1 THR A  80      33.272 -22.126 -53.504  1.00 10.19           O  
ATOM   1207  CG2 THR A  80      33.439 -22.488 -55.880  1.00 10.19           C  
ATOM   1208  H   THR A  80      31.755 -19.197 -53.785  1.00 10.19           H  
ATOM   1209  HA  THR A  80      34.395 -20.132 -54.856  1.00 10.19           H  
ATOM   1210  HB  THR A  80      31.751 -21.661 -54.837  1.00 10.19           H  
ATOM   1211  HG1 THR A  80      34.228 -21.999 -53.417  1.00 10.19           H  
ATOM   1212 1HG2 THR A  80      33.103 -23.516 -55.752  1.00 10.19           H  
ATOM   1213 2HG2 THR A  80      33.124 -22.126 -56.856  1.00 10.19           H  
ATOM   1214 3HG2 THR A  80      34.527 -22.452 -55.816  1.00 10.19           H  
TER    1215
ENDMDL

REMARK ID 568093 MODEL 3 2023-11-25_00000116_2_19
PFRMAT TS
TARGET 2023-11-25_00000116_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.990  -0.849  -0.052  1.00  8.66           N  
ATOM      2  CA  ILE A   1       1.941   0.202  -0.386  1.00  8.66           C  
ATOM      3  C   ILE A   1       1.620   1.549   0.224  1.00  8.66           C  
ATOM      4  O   ILE A   1       0.672   2.221  -0.186  1.00  8.66           O  
ATOM      5  CB  ILE A   1       2.060   0.397  -1.903  1.00  8.66           C  
ATOM      6  CG1 ILE A   1       2.588  -0.882  -2.558  1.00  8.66           C  
ATOM      7  CG2 ILE A   1       2.915   1.607  -2.193  1.00  8.66           C  
ATOM      8  CD1 ILE A   1       2.566  -0.843  -4.071  1.00  8.66           C  
ATOM      9 1H   ILE A   1       1.474  -1.733   0.001  1.00  8.66           H  
ATOM     10 2H   ILE A   1       0.570  -0.640   0.842  1.00  8.66           H  
ATOM     11 3H   ILE A   1       0.273  -0.895  -0.761  1.00  8.66           H  
ATOM     12  HA  ILE A   1       2.917  -0.106  -0.013  1.00  8.66           H  
ATOM     13  HB  ILE A   1       1.069   0.568  -2.318  1.00  8.66           H  
ATOM     14 1HG1 ILE A   1       3.611  -1.049  -2.227  1.00  8.66           H  
ATOM     15 2HG1 ILE A   1       1.980  -1.723  -2.227  1.00  8.66           H  
ATOM     16 1HG2 ILE A   1       2.975   1.751  -3.267  1.00  8.66           H  
ATOM     17 2HG2 ILE A   1       2.464   2.481  -1.737  1.00  8.66           H  
ATOM     18 3HG2 ILE A   1       3.905   1.456  -1.781  1.00  8.66           H  
ATOM     19 1HD1 ILE A   1       2.953  -1.784  -4.465  1.00  8.66           H  
ATOM     20 2HD1 ILE A   1       1.542  -0.699  -4.416  1.00  8.66           H  
ATOM     21 3HD1 ILE A   1       3.187  -0.020  -4.424  1.00  8.66           H  
ATOM     22  N   SER A   2       2.438   1.957   1.185  1.00  9.90           N  
ATOM     23  CA  SER A   2       2.307   3.276   1.802  1.00  9.90           C  
ATOM     24  C   SER A   2       3.289   4.281   1.196  1.00  9.90           C  
ATOM     25  O   SER A   2       3.366   5.423   1.642  1.00  9.90           O  
ATOM     26  CB  SER A   2       2.553   3.209   3.298  1.00  9.90           C  
ATOM     27  OG  SER A   2       1.614   2.389   3.932  1.00  9.90           O  
ATOM     28  H   SER A   2       3.205   1.340   1.486  1.00  9.90           H  
ATOM     29  HA  SER A   2       1.295   3.643   1.628  1.00  9.90           H  
ATOM     30 1HB  SER A   2       3.557   2.841   3.493  1.00  9.90           H  
ATOM     31 2HB  SER A   2       2.492   4.214   3.710  1.00  9.90           H  
ATOM     32  HG  SER A   2       1.945   1.492   3.822  1.00  9.90           H  
ATOM     33  N   VAL A   3       4.099   3.831   0.223  1.00 11.74           N  
ATOM     34  CA  VAL A   3       5.174   4.600  -0.459  1.00 11.74           C  
ATOM     35  C   VAL A   3       6.385   4.895   0.464  1.00 11.74           C  
ATOM     36  O   VAL A   3       7.543   4.630   0.105  1.00 11.74           O  
ATOM     37  CB  VAL A   3       4.648   5.894  -1.093  1.00 11.74           C  
ATOM     38  CG1 VAL A   3       5.809   6.655  -1.637  1.00 11.74           C  
ATOM     39  CG2 VAL A   3       3.661   5.545  -2.199  1.00 11.74           C  
ATOM     40  H   VAL A   3       3.954   2.875  -0.066  1.00 11.74           H  
ATOM     41  HA  VAL A   3       5.531   3.996  -1.285  1.00 11.74           H  
ATOM     42  HB  VAL A   3       4.170   6.519  -0.348  1.00 11.74           H  
ATOM     43 1HG1 VAL A   3       5.467   7.582  -2.093  1.00 11.74           H  
ATOM     44 2HG1 VAL A   3       6.491   6.883  -0.822  1.00 11.74           H  
ATOM     45 3HG1 VAL A   3       6.319   6.052  -2.381  1.00 11.74           H  
ATOM     46 1HG2 VAL A   3       3.298   6.461  -2.662  1.00 11.74           H  
ATOM     47 2HG2 VAL A   3       4.157   4.932  -2.947  1.00 11.74           H  
ATOM     48 3HG2 VAL A   3       2.821   4.994  -1.779  1.00 11.74           H  
ATOM     49  N   GLN A   4       6.089   5.315   1.711  1.00 14.06           N  
ATOM     50  CA  GLN A   4       7.018   5.611   2.818  1.00 14.06           C  
ATOM     51  C   GLN A   4       7.794   4.344   3.201  1.00 14.06           C  
ATOM     52  O   GLN A   4       8.862   4.384   3.822  1.00 14.06           O  
ATOM     53  CB  GLN A   4       6.244   6.128   4.035  1.00 14.06           C  
ATOM     54  CG  GLN A   4       5.596   7.482   3.829  1.00 14.06           C  
ATOM     55  CD  GLN A   4       4.838   7.964   5.061  1.00 14.06           C  
ATOM     56  OE1 GLN A   4       4.377   7.172   5.892  1.00 14.06           O  
ATOM     57  NE2 GLN A   4       4.704   9.282   5.187  1.00 14.06           N  
ATOM     58  H   GLN A   4       5.110   5.498   1.882  1.00 14.06           H  
ATOM     59  HA  GLN A   4       7.728   6.370   2.489  1.00 14.06           H  
ATOM     60 1HB  GLN A   4       5.456   5.415   4.287  1.00 14.06           H  
ATOM     61 2HB  GLN A   4       6.914   6.194   4.891  1.00 14.06           H  
ATOM     62 1HG  GLN A   4       6.368   8.212   3.590  1.00 14.06           H  
ATOM     63 2HG  GLN A   4       4.887   7.399   2.999  1.00 14.06           H  
ATOM     64 1HE2 GLN A   4       4.217   9.663   5.974  1.00 14.06           H  
ATOM     65 2HE2 GLN A   4       5.090   9.892   4.496  1.00 14.06           H  
ATOM     66  N   ASP A   5       7.301   3.225   2.661  1.00 16.46           N  
ATOM     67  CA  ASP A   5       7.832   1.869   2.731  1.00 16.46           C  
ATOM     68  C   ASP A   5       9.271   1.886   2.187  1.00 16.46           C  
ATOM     69  O   ASP A   5      10.030   0.930   2.336  1.00 16.46           O  
ATOM     70  CB  ASP A   5       6.982   0.977   1.822  1.00 16.46           C  
ATOM     71  CG  ASP A   5       5.549   0.787   2.311  1.00 16.46           C  
ATOM     72  OD1 ASP A   5       5.256   1.077   3.434  1.00 16.46           O  
ATOM     73  OD2 ASP A   5       4.723   0.413   1.501  1.00 16.46           O  
ATOM     74  H   ASP A   5       6.431   3.339   2.169  1.00 16.46           H  
ATOM     75  HA  ASP A   5       7.829   1.520   3.763  1.00 16.46           H  
ATOM     76 1HB  ASP A   5       6.952   1.415   0.822  1.00 16.46           H  
ATOM     77 2HB  ASP A   5       7.455  -0.002   1.734  1.00 16.46           H  
ATOM     78  N   SER A   6       9.586   2.953   1.443  1.00 18.36           N  
ATOM     79  CA  SER A   6      10.870   3.326   0.866  1.00 18.36           C  
ATOM     80  C   SER A   6      11.329   2.501  -0.326  1.00 18.36           C  
ATOM     81  O   SER A   6      11.977   3.037  -1.231  1.00 18.36           O  
ATOM     82  CB  SER A   6      11.902   3.341   1.980  1.00 18.36           C  
ATOM     83  OG  SER A   6      11.534   4.282   3.001  1.00 18.36           O  
ATOM     84  H   SER A   6       8.842   3.630   1.295  1.00 18.36           H  
ATOM     85  HA  SER A   6      10.767   4.355   0.522  1.00 18.36           H  
ATOM     86 1HB  SER A   6      12.008   2.352   2.413  1.00 18.36           H  
ATOM     87 2HB  SER A   6      12.872   3.613   1.569  1.00 18.36           H  
ATOM     88  HG  SER A   6      10.568   4.139   3.234  1.00 18.36           H  
ATOM     89  N   ASN A   7      10.907   1.245  -0.410  1.00 19.31           N  
ATOM     90  CA  ASN A   7      11.196   0.487  -1.619  1.00 19.31           C  
ATOM     91  C   ASN A   7      10.411   1.124  -2.760  1.00 19.31           C  
ATOM     92  O   ASN A   7      10.950   1.385  -3.836  1.00 19.31           O  
ATOM     93  CB  ASN A   7      10.825  -0.969  -1.445  1.00 19.31           C  
ATOM     94  CG  ASN A   7      11.782  -1.709  -0.546  1.00 19.31           C  
ATOM     95  OD1 ASN A   7      12.925  -1.286  -0.326  1.00 19.31           O  
ATOM     96  ND2 ASN A   7      11.328  -2.813  -0.012  1.00 19.31           N  
ATOM     97  H   ASN A   7      10.441   0.839   0.397  1.00 19.31           H  
ATOM     98  HA  ASN A   7      12.259   0.568  -1.852  1.00 19.31           H  
ATOM     99 1HB  ASN A   7       9.822  -1.039  -1.024  1.00 19.31           H  
ATOM    100 2HB  ASN A   7      10.807  -1.457  -2.420  1.00 19.31           H  
ATOM    101 1HD2 ASN A   7      11.911  -3.349   0.598  1.00 19.31           H  
ATOM    102 2HD2 ASN A   7      10.399  -3.118  -0.211  1.00 19.31           H  
ATOM    103  N   VAL A   8       9.149   1.455  -2.494  1.00 19.33           N  
ATOM    104  CA  VAL A   8       8.310   2.065  -3.510  1.00 19.33           C  
ATOM    105  C   VAL A   8       8.694   3.500  -3.784  1.00 19.33           C  
ATOM    106  O   VAL A   8       8.837   3.870  -4.944  1.00 19.33           O  
ATOM    107  CB  VAL A   8       6.840   1.949  -3.167  1.00 19.33           C  
ATOM    108  CG1 VAL A   8       6.028   2.768  -4.165  1.00 19.33           C  
ATOM    109  CG2 VAL A   8       6.461   0.483  -3.237  1.00 19.33           C  
ATOM    110  H   VAL A   8       8.771   1.244  -1.582  1.00 19.33           H  
ATOM    111  HA  VAL A   8       8.452   1.506  -4.432  1.00 19.33           H  
ATOM    112  HB  VAL A   8       6.662   2.329  -2.174  1.00 19.33           H  
ATOM    113 1HG1 VAL A   8       4.978   2.692  -3.940  1.00 19.33           H  
ATOM    114 2HG1 VAL A   8       6.333   3.811  -4.100  1.00 19.33           H  
ATOM    115 3HG1 VAL A   8       6.209   2.398  -5.174  1.00 19.33           H  
ATOM    116 1HG2 VAL A   8       5.424   0.355  -3.008  1.00 19.33           H  
ATOM    117 2HG2 VAL A   8       6.653   0.110  -4.243  1.00 19.33           H  
ATOM    118 3HG2 VAL A   8       7.060  -0.078  -2.520  1.00 19.33           H  
ATOM    119  N   GLN A   9       8.929   4.313  -2.750  1.00 18.68           N  
ATOM    120  CA  GLN A   9       9.378   5.671  -3.042  1.00 18.68           C  
ATOM    121  C   GLN A   9      10.620   5.628  -3.949  1.00 18.68           C  
ATOM    122  O   GLN A   9      10.725   6.411  -4.895  1.00 18.68           O  
ATOM    123  CB  GLN A   9       9.756   6.427  -1.767  1.00 18.68           C  
ATOM    124  CG  GLN A   9      10.078   7.899  -1.991  1.00 18.68           C  
ATOM    125  CD  GLN A   9       8.851   8.760  -2.326  1.00 18.68           C  
ATOM    126  OE1 GLN A   9       7.922   8.851  -1.527  1.00 18.68           O  
ATOM    127  NE2 GLN A   9       8.841   9.389  -3.491  1.00 18.68           N  
ATOM    128  H   GLN A   9       8.747   4.035  -1.789  1.00 18.68           H  
ATOM    129  HA  GLN A   9       8.588   6.203  -3.560  1.00 18.68           H  
ATOM    130 1HB  GLN A   9       8.950   6.363  -1.047  1.00 18.68           H  
ATOM    131 2HB  GLN A   9      10.632   5.961  -1.320  1.00 18.68           H  
ATOM    132 1HG  GLN A   9      10.541   8.297  -1.091  1.00 18.68           H  
ATOM    133 2HG  GLN A   9      10.772   7.965  -2.826  1.00 18.68           H  
ATOM    134 1HE2 GLN A   9       8.056   9.959  -3.742  1.00 18.68           H  
ATOM    135 2HE2 GLN A   9       9.605   9.291  -4.118  1.00 18.68           H  
ATOM    136  N   SER A  10      11.552   4.686  -3.701  1.00 17.57           N  
ATOM    137  CA  SER A  10      12.747   4.595  -4.538  1.00 17.57           C  
ATOM    138  C   SER A  10      12.374   4.253  -5.983  1.00 17.57           C  
ATOM    139  O   SER A  10      12.881   4.875  -6.923  1.00 17.57           O  
ATOM    140  CB  SER A  10      13.686   3.536  -3.992  1.00 17.57           C  
ATOM    141  OG  SER A  10      14.165   3.894  -2.724  1.00 17.57           O  
ATOM    142  H   SER A  10      11.463   4.050  -2.908  1.00 17.57           H  
ATOM    143  HA  SER A  10      13.253   5.557  -4.527  1.00 17.57           H  
ATOM    144 1HB  SER A  10      13.171   2.582  -3.931  1.00 17.57           H  
ATOM    145 2HB  SER A  10      14.521   3.413  -4.678  1.00 17.57           H  
ATOM    146  HG  SER A  10      13.413   3.725  -2.108  1.00 17.57           H  
ATOM    147  N   ILE A  11      11.438   3.320  -6.161  1.00 16.12           N  
ATOM    148  CA  ILE A  11      10.986   2.934  -7.494  1.00 16.12           C  
ATOM    149  C   ILE A  11      10.360   4.120  -8.206  1.00 16.12           C  
ATOM    150  O   ILE A  11      10.607   4.350  -9.392  1.00 16.12           O  
ATOM    151  CB  ILE A  11       9.967   1.779  -7.432  1.00 16.12           C  
ATOM    152  CG1 ILE A  11      10.661   0.484  -6.979  1.00 16.12           C  
ATOM    153  CG2 ILE A  11       9.296   1.604  -8.781  1.00 16.12           C  
ATOM    154  CD1 ILE A  11       9.700  -0.632  -6.596  1.00 16.12           C  
ATOM    155  H   ILE A  11      11.060   2.831  -5.346  1.00 16.12           H  
ATOM    156  HA  ILE A  11      11.846   2.603  -8.068  1.00 16.12           H  
ATOM    157  HB  ILE A  11       9.209   2.014  -6.692  1.00 16.12           H  
ATOM    158 1HG1 ILE A  11      11.292   0.129  -7.791  1.00 16.12           H  
ATOM    159 2HG1 ILE A  11      11.296   0.707  -6.131  1.00 16.12           H  
ATOM    160 1HG2 ILE A  11       8.567   0.798  -8.720  1.00 16.12           H  
ATOM    161 2HG2 ILE A  11       8.790   2.529  -9.058  1.00 16.12           H  
ATOM    162 3HG2 ILE A  11      10.047   1.361  -9.532  1.00 16.12           H  
ATOM    163 1HD1 ILE A  11      10.269  -1.510  -6.292  1.00 16.12           H  
ATOM    164 2HD1 ILE A  11       9.075  -0.307  -5.770  1.00 16.12           H  
ATOM    165 3HD1 ILE A  11       9.074  -0.882  -7.449  1.00 16.12           H  
ATOM    166  N   LEU A  12       9.543   4.880  -7.494  1.00 14.46           N  
ATOM    167  CA  LEU A  12       8.910   6.036  -8.092  1.00 14.46           C  
ATOM    168  C   LEU A  12       9.964   7.071  -8.510  1.00 14.46           C  
ATOM    169  O   LEU A  12       9.932   7.593  -9.625  1.00 14.46           O  
ATOM    170  CB  LEU A  12       7.939   6.653  -7.081  1.00 14.46           C  
ATOM    171  CG  LEU A  12       6.719   5.790  -6.724  1.00 14.46           C  
ATOM    172  CD1 LEU A  12       5.958   6.448  -5.579  1.00 14.46           C  
ATOM    173  CD2 LEU A  12       5.851   5.609  -7.944  1.00 14.46           C  
ATOM    174  H   LEU A  12       9.363   4.641  -6.520  1.00 14.46           H  
ATOM    175  HA  LEU A  12       8.363   5.713  -8.978  1.00 14.46           H  
ATOM    176 1HB  LEU A  12       8.484   6.845  -6.157  1.00 14.46           H  
ATOM    177 2HB  LEU A  12       7.581   7.602  -7.472  1.00 14.46           H  
ATOM    178  HG  LEU A  12       7.056   4.815  -6.388  1.00 14.46           H  
ATOM    179 1HD1 LEU A  12       5.102   5.832  -5.308  1.00 14.46           H  
ATOM    180 2HD1 LEU A  12       6.614   6.549  -4.725  1.00 14.46           H  
ATOM    181 3HD1 LEU A  12       5.613   7.431  -5.889  1.00 14.46           H  
ATOM    182 1HD2 LEU A  12       4.993   4.987  -7.687  1.00 14.46           H  
ATOM    183 2HD2 LEU A  12       5.504   6.582  -8.292  1.00 14.46           H  
ATOM    184 3HD2 LEU A  12       6.430   5.125  -8.730  1.00 14.46           H  
ATOM    185  N   ARG A  13      10.973   7.292  -7.654  1.00 12.83           N  
ATOM    186  CA  ARG A  13      12.040   8.252  -7.949  1.00 12.83           C  
ATOM    187  C   ARG A  13      12.860   7.841  -9.160  1.00 12.83           C  
ATOM    188  O   ARG A  13      13.279   8.686  -9.953  1.00 12.83           O  
ATOM    189  CB  ARG A  13      12.970   8.421  -6.756  1.00 12.83           C  
ATOM    190  CG  ARG A  13      12.389   9.197  -5.574  1.00 12.83           C  
ATOM    191  CD  ARG A  13      13.324   9.196  -4.415  1.00 12.83           C  
ATOM    192  NE  ARG A  13      12.811   9.968  -3.288  1.00 12.83           N  
ATOM    193  CZ  ARG A  13      13.340   9.950  -2.050  1.00 12.83           C  
ATOM    194  NH1 ARG A  13      14.384   9.195  -1.794  1.00 12.83           N  
ATOM    195  NH2 ARG A  13      12.812  10.692  -1.091  1.00 12.83           N  
ATOM    196  H   ARG A  13      10.973   6.821  -6.750  1.00 12.83           H  
ATOM    197  HA  ARG A  13      11.580   9.216  -8.157  1.00 12.83           H  
ATOM    198 1HB  ARG A  13      13.254   7.436  -6.388  1.00 12.83           H  
ATOM    199 2HB  ARG A  13      13.881   8.923  -7.075  1.00 12.83           H  
ATOM    200 1HG  ARG A  13      12.216  10.230  -5.872  1.00 12.83           H  
ATOM    201 2HG  ARG A  13      11.451   8.749  -5.268  1.00 12.83           H  
ATOM    202 1HD  ARG A  13      13.473   8.169  -4.082  1.00 12.83           H  
ATOM    203 2HD  ARG A  13      14.279   9.623  -4.716  1.00 12.83           H  
ATOM    204  HE  ARG A  13      12.010  10.563  -3.449  1.00 12.83           H  
ATOM    205 1HH1 ARG A  13      14.787   8.626  -2.526  1.00 12.83           H  
ATOM    206 2HH1 ARG A  13      14.782   9.181  -0.866  1.00 12.83           H  
ATOM    207 1HH2 ARG A  13      12.009  11.275  -1.285  1.00 12.83           H  
ATOM    208 2HH2 ARG A  13      13.213  10.678  -0.164  1.00 12.83           H  
ATOM    209  N   ASN A  14      13.035   6.540  -9.348  1.00 11.45           N  
ATOM    210  CA  ASN A  14      13.805   6.010 -10.462  1.00 11.45           C  
ATOM    211  C   ASN A  14      13.183   6.358 -11.819  1.00 11.45           C  
ATOM    212  O   ASN A  14      13.869   6.320 -12.842  1.00 11.45           O  
ATOM    213  CB  ASN A  14      13.980   4.509 -10.317  1.00 11.45           C  
ATOM    214  CG  ASN A  14      14.968   4.136  -9.227  1.00 11.45           C  
ATOM    215  OD1 ASN A  14      15.806   4.948  -8.809  1.00 11.45           O  
ATOM    216  ND2 ASN A  14      14.885   2.911  -8.762  1.00 11.45           N  
ATOM    217  H   ASN A  14      12.671   5.889  -8.650  1.00 11.45           H  
ATOM    218  HA  ASN A  14      14.793   6.468 -10.437  1.00 11.45           H  
ATOM    219 1HB  ASN A  14      13.021   4.056 -10.083  1.00 11.45           H  
ATOM    220 2HB  ASN A  14      14.318   4.089 -11.262  1.00 11.45           H  
ATOM    221 1HD2 ASN A  14      15.510   2.607  -8.045  1.00 11.45           H  
ATOM    222 2HD2 ASN A  14      14.196   2.287  -9.127  1.00 11.45           H  
ATOM    223  N   GLY A  15      11.877   6.659 -11.847  1.00 10.41           N  
ATOM    224  CA  GLY A  15      11.205   6.999 -13.092  1.00 10.41           C  
ATOM    225  C   GLY A  15      11.219   8.508 -13.372  1.00 10.41           C  
ATOM    226  O   GLY A  15      10.642   8.964 -14.362  1.00 10.41           O  
ATOM    227  H   GLY A  15      11.335   6.706 -10.983  1.00 10.41           H  
ATOM    228 1HA  GLY A  15      11.680   6.469 -13.915  1.00 10.41           H  
ATOM    229 2HA  GLY A  15      10.174   6.651 -13.041  1.00 10.41           H  
ATOM    230  N   LYS A  16      11.854   9.288 -12.496  1.00  9.79           N  
ATOM    231  CA  LYS A  16      11.881  10.736 -12.640  1.00  9.79           C  
ATOM    232  C   LYS A  16      12.755  11.169 -13.831  1.00  9.79           C  
ATOM    233  O   LYS A  16      13.890  10.708 -13.949  1.00  9.79           O  
ATOM    234  CB  LYS A  16      12.416  11.369 -11.350  1.00  9.79           C  
ATOM    235  CG  LYS A  16      12.431  12.890 -11.335  1.00  9.79           C  
ATOM    236  CD  LYS A  16      12.920  13.436 -10.003  1.00  9.79           C  
ATOM    237  CE  LYS A  16      12.937  14.957 -10.013  1.00  9.79           C  
ATOM    238  NZ  LYS A  16      13.410  15.516  -8.715  1.00  9.79           N  
ATOM    239  H   LYS A  16      12.330   8.877 -11.692  1.00  9.79           H  
ATOM    240  HA  LYS A  16      10.856  11.054 -12.778  1.00  9.79           H  
ATOM    241 1HB  LYS A  16      11.818  11.023 -10.503  1.00  9.79           H  
ATOM    242 2HB  LYS A  16      13.437  11.024 -11.181  1.00  9.79           H  
ATOM    243 1HG  LYS A  16      13.083  13.255 -12.130  1.00  9.79           H  
ATOM    244 2HG  LYS A  16      11.429  13.265 -11.512  1.00  9.79           H  
ATOM    245 1HD  LYS A  16      12.267  13.086  -9.201  1.00  9.79           H  
ATOM    246 2HD  LYS A  16      13.929  13.070  -9.814  1.00  9.79           H  
ATOM    247 1HE  LYS A  16      13.599  15.298 -10.809  1.00  9.79           H  
ATOM    248 2HE  LYS A  16      11.930  15.323 -10.210  1.00  9.79           H  
ATOM    249 1HZ  LYS A  16      13.407  16.525  -8.762  1.00  9.79           H  
ATOM    250 2HZ  LYS A  16      12.796  15.212  -7.973  1.00  9.79           H  
ATOM    251 3HZ  LYS A  16      14.348  15.191  -8.529  1.00  9.79           H  
ATOM    252  N   PRO A  17      12.272  12.039 -14.742  1.00  9.63           N  
ATOM    253  CA  PRO A  17      13.033  12.549 -15.866  1.00  9.63           C  
ATOM    254  C   PRO A  17      14.103  13.512 -15.386  1.00  9.63           C  
ATOM    255  O   PRO A  17      13.915  14.208 -14.390  1.00  9.63           O  
ATOM    256  CB  PRO A  17      11.966  13.258 -16.710  1.00  9.63           C  
ATOM    257  CG  PRO A  17      10.891  13.652 -15.721  1.00  9.63           C  
ATOM    258  CD  PRO A  17      10.883  12.540 -14.676  1.00  9.63           C  
ATOM    259  HA  PRO A  17      13.481  11.707 -16.412  1.00  9.63           H  
ATOM    260 1HB  PRO A  17      12.407  14.136 -17.213  1.00  9.63           H  
ATOM    261 2HB  PRO A  17      11.601  12.585 -17.498  1.00  9.63           H  
ATOM    262 1HG  PRO A  17      11.129  14.638 -15.289  1.00  9.63           H  
ATOM    263 2HG  PRO A  17       9.925  13.760 -16.236  1.00  9.63           H  
ATOM    264 1HD  PRO A  17      10.657  12.997 -13.713  1.00  9.63           H  
ATOM    265 2HD  PRO A  17      10.171  11.740 -14.949  1.00  9.63           H  
ATOM    266  N   LYS A  18      15.191  13.619 -16.142  1.00  9.88           N  
ATOM    267  CA  LYS A  18      16.223  14.603 -15.823  1.00  9.88           C  
ATOM    268  C   LYS A  18      15.941  15.952 -16.485  1.00  9.88           C  
ATOM    269  O   LYS A  18      16.504  16.978 -16.101  1.00  9.88           O  
ATOM    270  CB  LYS A  18      17.596  14.089 -16.249  1.00  9.88           C  
ATOM    271  CG  LYS A  18      18.077  12.873 -15.462  1.00  9.88           C  
ATOM    272  CD  LYS A  18      19.451  12.410 -15.930  1.00  9.88           C  
ATOM    273  CE  LYS A  18      19.933  11.203 -15.133  1.00  9.88           C  
ATOM    274  NZ  LYS A  18      21.259  10.719 -15.606  1.00  9.88           N  
ATOM    275  H   LYS A  18      15.313  13.009 -16.937  1.00  9.88           H  
ATOM    276  HA  LYS A  18      16.232  14.756 -14.744  1.00  9.88           H  
ATOM    277 1HB  LYS A  18      17.575  13.824 -17.306  1.00  9.88           H  
ATOM    278 2HB  LYS A  18      18.333  14.882 -16.125  1.00  9.88           H  
ATOM    279 1HG  LYS A  18      18.126  13.125 -14.402  1.00  9.88           H  
ATOM    280 2HG  LYS A  18      17.364  12.056 -15.587  1.00  9.88           H  
ATOM    281 1HD  LYS A  18      19.406  12.144 -16.987  1.00  9.88           H  
ATOM    282 2HD  LYS A  18      20.168  13.222 -15.808  1.00  9.88           H  
ATOM    283 1HE  LYS A  18      20.012  11.479 -14.082  1.00  9.88           H  
ATOM    284 2HE  LYS A  18      19.207  10.396 -15.233  1.00  9.88           H  
ATOM    285 1HZ  LYS A  18      21.543   9.921 -15.055  1.00  9.88           H  
ATOM    286 2HZ  LYS A  18      21.193  10.450 -16.578  1.00  9.88           H  
ATOM    287 3HZ  LYS A  18      21.942  11.456 -15.507  1.00  9.88           H  
ATOM    288  N   LYS A  19      15.087  15.941 -17.503  1.00 10.39           N  
ATOM    289  CA  LYS A  19      14.766  17.156 -18.239  1.00 10.39           C  
ATOM    290  C   LYS A  19      13.489  17.801 -17.722  1.00 10.39           C  
ATOM    291  O   LYS A  19      12.428  17.176 -17.704  1.00 10.39           O  
ATOM    292  CB  LYS A  19      14.625  16.861 -19.731  1.00 10.39           C  
ATOM    293  CG  LYS A  19      14.356  18.095 -20.583  1.00 10.39           C  
ATOM    294  CD  LYS A  19      14.265  17.751 -22.063  1.00 10.39           C  
ATOM    295  CE  LYS A  19      13.975  18.992 -22.894  1.00 10.39           C  
ATOM    296  NZ  LYS A  19      13.882  18.678 -24.348  1.00 10.39           N  
ATOM    297  H   LYS A  19      14.650  15.073 -17.761  1.00 10.39           H  
ATOM    298  HA  LYS A  19      15.577  17.871 -18.104  1.00 10.39           H  
ATOM    299 1HB  LYS A  19      15.535  16.388 -20.098  1.00 10.39           H  
ATOM    300 2HB  LYS A  19      13.803  16.162 -19.887  1.00 10.39           H  
ATOM    301 1HG  LYS A  19      13.414  18.550 -20.270  1.00 10.39           H  
ATOM    302 2HG  LYS A  19      15.152  18.821 -20.431  1.00 10.39           H  
ATOM    303 1HD  LYS A  19      15.204  17.307 -22.396  1.00 10.39           H  
ATOM    304 2HD  LYS A  19      13.465  17.028 -22.216  1.00 10.39           H  
ATOM    305 1HE  LYS A  19      13.032  19.429 -22.564  1.00 10.39           H  
ATOM    306 2HE  LYS A  19      14.772  19.719 -22.740  1.00 10.39           H  
ATOM    307 1HZ  LYS A  19      13.689  19.524 -24.864  1.00 10.39           H  
ATOM    308 2HZ  LYS A  19      14.756  18.282 -24.664  1.00 10.39           H  
ATOM    309 3HZ  LYS A  19      13.137  18.013 -24.502  1.00 10.39           H  
ATOM    310  N   ALA A  20      13.596  19.054 -17.295  1.00 10.89           N  
ATOM    311  CA  ALA A  20      12.442  19.792 -16.800  1.00 10.89           C  
ATOM    312  C   ALA A  20      11.440  20.025 -17.915  1.00 10.89           C  
ATOM    313  O   ALA A  20      11.827  20.261 -19.061  1.00 10.89           O  
ATOM    314  CB  ALA A  20      12.869  21.128 -16.222  1.00 10.89           C  
ATOM    315  H   ALA A  20      14.500  19.502 -17.320  1.00 10.89           H  
ATOM    316  HA  ALA A  20      11.961  19.196 -16.025  1.00 10.89           H  
ATOM    317 1HB  ALA A  20      11.989  21.655 -15.848  1.00 10.89           H  
ATOM    318 2HB  ALA A  20      13.573  20.965 -15.406  1.00 10.89           H  
ATOM    319 3HB  ALA A  20      13.343  21.724 -16.999  1.00 10.89           H  
ATOM    320  N   ARG A  21      10.157  20.008 -17.582  1.00 11.19           N  
ATOM    321  CA  ARG A  21       9.148  20.337 -18.573  1.00 11.19           C  
ATOM    322  C   ARG A  21       9.000  21.848 -18.628  1.00 11.19           C  
ATOM    323  O   ARG A  21       8.979  22.502 -17.586  1.00 11.19           O  
ATOM    324  CB  ARG A  21       7.815  19.692 -18.230  1.00 11.19           C  
ATOM    325  CG  ARG A  21       7.815  18.167 -18.286  1.00 11.19           C  
ATOM    326  CD  ARG A  21       6.482  17.597 -17.933  1.00 11.19           C  
ATOM    327  NE  ARG A  21       6.487  16.139 -17.964  1.00 11.19           N  
ATOM    328  CZ  ARG A  21       5.436  15.361 -17.631  1.00 11.19           C  
ATOM    329  NH1 ARG A  21       4.304  15.910 -17.244  1.00 11.19           N  
ATOM    330  NH2 ARG A  21       5.542  14.045 -17.692  1.00 11.19           N  
ATOM    331  H   ARG A  21       9.882  19.782 -16.638  1.00 11.19           H  
ATOM    332  HA  ARG A  21       9.476  19.976 -19.549  1.00 11.19           H  
ATOM    333 1HB  ARG A  21       7.516  19.988 -17.226  1.00 11.19           H  
ATOM    334 2HB  ARG A  21       7.050  20.050 -18.918  1.00 11.19           H  
ATOM    335 1HG  ARG A  21       8.073  17.842 -19.294  1.00 11.19           H  
ATOM    336 2HG  ARG A  21       8.554  17.779 -17.582  1.00 11.19           H  
ATOM    337 1HD  ARG A  21       6.206  17.916 -16.928  1.00 11.19           H  
ATOM    338 2HD  ARG A  21       5.736  17.950 -18.643  1.00 11.19           H  
ATOM    339  HE  ARG A  21       7.339  15.679 -18.255  1.00 11.19           H  
ATOM    340 1HH1 ARG A  21       4.222  16.916 -17.197  1.00 11.19           H  
ATOM    341 2HH1 ARG A  21       3.519  15.327 -16.995  1.00 11.19           H  
ATOM    342 1HH2 ARG A  21       6.410  13.621 -17.989  1.00 11.19           H  
ATOM    343 2HH2 ARG A  21       4.755  13.463 -17.443  1.00 11.19           H  
ATOM    344  N   ILE A  22       8.882  22.398 -19.832  1.00 11.29           N  
ATOM    345  CA  ILE A  22       8.714  23.842 -19.993  1.00 11.29           C  
ATOM    346  C   ILE A  22       7.401  24.217 -20.690  1.00 11.29           C  
ATOM    347  O   ILE A  22       7.060  25.396 -20.798  1.00 11.29           O  
ATOM    348  CB  ILE A  22       9.914  24.421 -20.759  1.00 11.29           C  
ATOM    349  CG1 ILE A  22       9.986  23.816 -22.165  1.00 11.29           C  
ATOM    350  CG2 ILE A  22      11.209  24.120 -19.987  1.00 11.29           C  
ATOM    351  CD1 ILE A  22      10.983  24.501 -23.066  1.00 11.29           C  
ATOM    352  H   ILE A  22       8.940  21.811 -20.651  1.00 11.29           H  
ATOM    353  HA  ILE A  22       8.702  24.296 -19.003  1.00 11.29           H  
ATOM    354  HB  ILE A  22       9.791  25.498 -20.865  1.00 11.29           H  
ATOM    355 1HG1 ILE A  22      10.256  22.764 -22.082  1.00 11.29           H  
ATOM    356 2HG1 ILE A  22       9.001  23.887 -22.634  1.00 11.29           H  
ATOM    357 1HG2 ILE A  22      12.058  24.539 -20.523  1.00 11.29           H  
ATOM    358 2HG2 ILE A  22      11.151  24.565 -18.993  1.00 11.29           H  
ATOM    359 3HG2 ILE A  22      11.344  23.040 -19.890  1.00 11.29           H  
ATOM    360 1HD1 ILE A  22      10.976  24.021 -24.045  1.00 11.29           H  
ATOM    361 2HD1 ILE A  22      10.709  25.551 -23.175  1.00 11.29           H  
ATOM    362 3HD1 ILE A  22      11.979  24.428 -22.633  1.00 11.29           H  
ATOM    363  N   SER A  23       6.665  23.199 -21.134  1.00 11.24           N  
ATOM    364  CA  SER A  23       5.408  23.352 -21.868  1.00 11.24           C  
ATOM    365  C   SER A  23       5.524  24.335 -23.055  1.00 11.24           C  
ATOM    366  O   SER A  23       6.595  24.477 -23.648  1.00 11.24           O  
ATOM    367  CB  SER A  23       4.321  23.790 -20.880  1.00 11.24           C  
ATOM    368  OG  SER A  23       3.063  23.778 -21.473  1.00 11.24           O  
ATOM    369  H   SER A  23       7.007  22.269 -20.966  1.00 11.24           H  
ATOM    370  HA  SER A  23       5.129  22.377 -22.270  1.00 11.24           H  
ATOM    371 1HB  SER A  23       4.326  23.123 -20.019  1.00 11.24           H  
ATOM    372 2HB  SER A  23       4.540  24.794 -20.516  1.00 11.24           H  
ATOM    373  HG  SER A  23       2.438  23.993 -20.771  1.00 11.24           H  
ATOM    374  N   SER A  24       4.409  24.978 -23.411  1.00 11.14           N  
ATOM    375  CA  SER A  24       4.361  25.936 -24.514  1.00 11.14           C  
ATOM    376  C   SER A  24       3.117  26.824 -24.433  1.00 11.14           C  
ATOM    377  O   SER A  24       2.171  26.513 -23.710  1.00 11.14           O  
ATOM    378  CB  SER A  24       4.386  25.203 -25.843  1.00 11.14           C  
ATOM    379  OG  SER A  24       3.215  24.459 -26.023  1.00 11.14           O  
ATOM    380  H   SER A  24       3.576  24.772 -22.885  1.00 11.14           H  
ATOM    381  HA  SER A  24       5.241  26.577 -24.450  1.00 11.14           H  
ATOM    382 1HB  SER A  24       4.482  25.927 -26.651  1.00 11.14           H  
ATOM    383 2HB  SER A  24       5.251  24.545 -25.890  1.00 11.14           H  
ATOM    384  HG  SER A  24       2.492  25.077 -25.882  1.00 11.14           H  
ATOM    385  N   ILE A  25       3.105  27.911 -25.204  1.00 11.04           N  
ATOM    386  CA  ILE A  25       1.925  28.771 -25.278  1.00 11.04           C  
ATOM    387  C   ILE A  25       1.362  28.758 -26.697  1.00 11.04           C  
ATOM    388  O   ILE A  25       2.076  29.054 -27.653  1.00 11.04           O  
ATOM    389  CB  ILE A  25       2.257  30.220 -24.883  1.00 11.04           C  
ATOM    390  CG1 ILE A  25       2.801  30.291 -23.475  1.00 11.04           C  
ATOM    391  CG2 ILE A  25       1.005  31.061 -24.961  1.00 11.04           C  
ATOM    392  CD1 ILE A  25       3.340  31.659 -23.140  1.00 11.04           C  
ATOM    393  H   ILE A  25       3.917  28.133 -25.761  1.00 11.04           H  
ATOM    394  HA  ILE A  25       1.162  28.390 -24.602  1.00 11.04           H  
ATOM    395  HB  ILE A  25       3.009  30.623 -25.556  1.00 11.04           H  
ATOM    396 1HG1 ILE A  25       2.007  30.042 -22.771  1.00 11.04           H  
ATOM    397 2HG1 ILE A  25       3.606  29.569 -23.359  1.00 11.04           H  
ATOM    398 1HG2 ILE A  25       1.237  32.088 -24.688  1.00 11.04           H  
ATOM    399 2HG2 ILE A  25       0.633  31.037 -25.956  1.00 11.04           H  
ATOM    400 3HG2 ILE A  25       0.255  30.666 -24.279  1.00 11.04           H  
ATOM    401 1HD1 ILE A  25       3.719  31.662 -22.118  1.00 11.04           H  
ATOM    402 2HD1 ILE A  25       4.148  31.911 -23.828  1.00 11.04           H  
ATOM    403 3HD1 ILE A  25       2.543  32.396 -23.233  1.00 11.04           H  
ATOM    404  N   LYS A  26       0.082  28.406 -26.830  1.00 10.93           N  
ATOM    405  CA  LYS A  26      -0.562  28.342 -28.147  1.00 10.93           C  
ATOM    406  C   LYS A  26      -1.115  29.693 -28.603  1.00 10.93           C  
ATOM    407  O   LYS A  26      -1.266  29.934 -29.803  1.00 10.93           O  
ATOM    408  CB  LYS A  26      -1.689  27.311 -28.124  1.00 10.93           C  
ATOM    409  CG  LYS A  26      -1.221  25.866 -27.950  1.00 10.93           C  
ATOM    410  CD  LYS A  26      -2.400  24.895 -27.933  1.00 10.93           C  
ATOM    411  CE  LYS A  26      -1.935  23.451 -27.768  1.00 10.93           C  
ATOM    412  NZ  LYS A  26      -3.082  22.500 -27.713  1.00 10.93           N  
ATOM    413  H   LYS A  26      -0.447  28.162 -26.006  1.00 10.93           H  
ATOM    414  HA  LYS A  26       0.183  28.028 -28.878  1.00 10.93           H  
ATOM    415 1HB  LYS A  26      -2.380  27.546 -27.314  1.00 10.93           H  
ATOM    416 2HB  LYS A  26      -2.252  27.375 -29.056  1.00 10.93           H  
ATOM    417 1HG  LYS A  26      -0.554  25.599 -28.771  1.00 10.93           H  
ATOM    418 2HG  LYS A  26      -0.669  25.773 -27.014  1.00 10.93           H  
ATOM    419 1HD  LYS A  26      -3.068  25.148 -27.107  1.00 10.93           H  
ATOM    420 2HD  LYS A  26      -2.957  24.982 -28.866  1.00 10.93           H  
ATOM    421 1HE  LYS A  26      -1.296  23.185 -28.608  1.00 10.93           H  
ATOM    422 2HE  LYS A  26      -1.360  23.364 -26.845  1.00 10.93           H  
ATOM    423 1HZ  LYS A  26      -2.733  21.558 -27.603  1.00 10.93           H  
ATOM    424 2HZ  LYS A  26      -3.675  22.732 -26.928  1.00 10.93           H  
ATOM    425 3HZ  LYS A  26      -3.614  22.564 -28.568  1.00 10.93           H  
ATOM    426  N   PHE A  27      -1.373  30.565 -27.630  1.00 10.81           N  
ATOM    427  CA  PHE A  27      -1.978  31.883 -27.813  1.00 10.81           C  
ATOM    428  C   PHE A  27      -3.381  31.786 -28.404  1.00 10.81           C  
ATOM    429  O   PHE A  27      -3.801  30.732 -28.884  1.00 10.81           O  
ATOM    430  CB  PHE A  27      -1.099  32.774 -28.697  1.00 10.81           C  
ATOM    431  CG  PHE A  27       0.231  33.098 -28.085  1.00 10.81           C  
ATOM    432  CD1 PHE A  27       1.348  32.325 -28.376  1.00 10.81           C  
ATOM    433  CD2 PHE A  27       0.372  34.160 -27.208  1.00 10.81           C  
ATOM    434  CE1 PHE A  27       2.571  32.604 -27.804  1.00 10.81           C  
ATOM    435  CE2 PHE A  27       1.595  34.445 -26.635  1.00 10.81           C  
ATOM    436  CZ  PHE A  27       2.698  33.664 -26.932  1.00 10.81           C  
ATOM    437  H   PHE A  27      -1.164  30.271 -26.690  1.00 10.81           H  
ATOM    438  HA  PHE A  27      -2.059  32.358 -26.834  1.00 10.81           H  
ATOM    439 1HB  PHE A  27      -0.930  32.319 -29.666  1.00 10.81           H  
ATOM    440 2HB  PHE A  27      -1.617  33.699 -28.876  1.00 10.81           H  
ATOM    441  HD1 PHE A  27       1.252  31.480 -29.063  1.00 10.81           H  
ATOM    442  HD2 PHE A  27      -0.495  34.771 -26.970  1.00 10.81           H  
ATOM    443  HE1 PHE A  27       3.433  31.981 -28.040  1.00 10.81           H  
ATOM    444  HE2 PHE A  27       1.693  35.283 -25.945  1.00 10.81           H  
ATOM    445  HZ  PHE A  27       3.662  33.882 -26.478  1.00 10.81           H  
ATOM    446  N   LEU A  28      -4.134  32.871 -28.291  1.00 10.67           N  
ATOM    447  CA  LEU A  28      -5.490  32.910 -28.806  1.00 10.67           C  
ATOM    448  C   LEU A  28      -5.597  33.790 -30.052  1.00 10.67           C  
ATOM    449  O   LEU A  28      -5.800  35.001 -29.962  1.00 10.67           O  
ATOM    450  CB  LEU A  28      -6.418  33.421 -27.713  1.00 10.67           C  
ATOM    451  CG  LEU A  28      -6.428  32.622 -26.421  1.00 10.67           C  
ATOM    452  CD1 LEU A  28      -7.316  33.332 -25.420  1.00 10.67           C  
ATOM    453  CD2 LEU A  28      -6.920  31.214 -26.699  1.00 10.67           C  
ATOM    454  H   LEU A  28      -3.749  33.697 -27.865  1.00 10.67           H  
ATOM    455  HA  LEU A  28      -5.789  31.897 -29.078  1.00 10.67           H  
ATOM    456 1HB  LEU A  28      -6.096  34.419 -27.448  1.00 10.67           H  
ATOM    457 2HB  LEU A  28      -7.435  33.466 -28.101  1.00 10.67           H  
ATOM    458  HG  LEU A  28      -5.421  32.576 -26.009  1.00 10.67           H  
ATOM    459 1HD1 LEU A  28      -7.326  32.776 -24.482  1.00 10.67           H  
ATOM    460 2HD1 LEU A  28      -6.931  34.338 -25.243  1.00 10.67           H  
ATOM    461 3HD1 LEU A  28      -8.330  33.397 -25.815  1.00 10.67           H  
ATOM    462 1HD2 LEU A  28      -6.926  30.641 -25.772  1.00 10.67           H  
ATOM    463 2HD2 LEU A  28      -7.929  31.255 -27.108  1.00 10.67           H  
ATOM    464 3HD2 LEU A  28      -6.255  30.731 -27.420  1.00 10.67           H  
ATOM    465  N   ASP A  29      -5.510  33.165 -31.221  1.00 10.49           N  
ATOM    466  CA  ASP A  29      -5.527  33.880 -32.497  1.00 10.49           C  
ATOM    467  C   ASP A  29      -4.528  35.051 -32.459  1.00 10.49           C  
ATOM    468  O   ASP A  29      -3.447  34.912 -31.887  1.00 10.49           O  
ATOM    469  CB  ASP A  29      -6.970  34.397 -32.717  1.00 10.49           C  
ATOM    470  CG  ASP A  29      -7.313  34.828 -34.113  1.00 10.49           C  
ATOM    471  OD1 ASP A  29      -7.421  34.023 -35.003  1.00 10.49           O  
ATOM    472  OD2 ASP A  29      -7.414  36.046 -34.266  1.00 10.49           O  
ATOM    473  H   ASP A  29      -5.373  32.162 -31.218  1.00 10.49           H  
ATOM    474  HA  ASP A  29      -5.243  33.196 -33.297  1.00 10.49           H  
ATOM    475 1HB  ASP A  29      -7.670  33.612 -32.433  1.00 10.49           H  
ATOM    476 2HB  ASP A  29      -7.161  35.238 -32.047  1.00 10.49           H  
ATOM    477  N   ASP A  30      -4.896  36.197 -33.056  1.00 10.24           N  
ATOM    478  CA  ASP A  30      -4.128  37.422 -32.979  1.00 10.24           C  
ATOM    479  C   ASP A  30      -5.048  38.427 -32.327  1.00 10.24           C  
ATOM    480  O   ASP A  30      -4.641  39.328 -31.589  1.00 10.24           O  
ATOM    481  CB  ASP A  30      -3.706  37.930 -34.365  1.00 10.24           C  
ATOM    482  CG  ASP A  30      -2.762  36.988 -35.143  1.00 10.24           C  
ATOM    483  OD1 ASP A  30      -1.755  36.606 -34.606  1.00 10.24           O  
ATOM    484  OD2 ASP A  30      -3.058  36.682 -36.276  1.00 10.24           O  
ATOM    485  H   ASP A  30      -5.786  36.261 -33.545  1.00 10.24           H  
ATOM    486  HA  ASP A  30      -3.253  37.275 -32.351  1.00 10.24           H  
ATOM    487 1HB  ASP A  30      -4.602  38.089 -34.969  1.00 10.24           H  
ATOM    488 2HB  ASP A  30      -3.216  38.896 -34.257  1.00 10.24           H  
ATOM    489  N   SER A  31      -6.333  38.254 -32.642  1.00  9.93           N  
ATOM    490  CA  SER A  31      -7.381  39.188 -32.253  1.00  9.93           C  
ATOM    491  C   SER A  31      -7.669  39.244 -30.761  1.00  9.93           C  
ATOM    492  O   SER A  31      -8.318  40.177 -30.295  1.00  9.93           O  
ATOM    493  CB  SER A  31      -8.657  38.854 -33.007  1.00  9.93           C  
ATOM    494  OG  SER A  31      -9.144  37.584 -32.646  1.00  9.93           O  
ATOM    495  H   SER A  31      -6.597  37.440 -33.219  1.00  9.93           H  
ATOM    496  HA  SER A  31      -7.062  40.184 -32.561  1.00  9.93           H  
ATOM    497 1HB  SER A  31      -9.410  39.609 -32.790  1.00  9.93           H  
ATOM    498 2HB  SER A  31      -8.465  38.876 -34.079  1.00  9.93           H  
ATOM    499  HG  SER A  31      -8.586  36.947 -33.169  1.00  9.93           H  
ATOM    500  N   GLN A  32      -7.224  38.242 -30.011  1.00  9.59           N  
ATOM    501  CA  GLN A  32      -7.483  38.219 -28.586  1.00  9.59           C  
ATOM    502  C   GLN A  32      -6.232  38.620 -27.798  1.00  9.59           C  
ATOM    503  O   GLN A  32      -6.218  38.544 -26.567  1.00  9.59           O  
ATOM    504  CB  GLN A  32      -7.940  36.831 -28.176  1.00  9.59           C  
ATOM    505  CG  GLN A  32      -9.141  36.322 -28.968  1.00  9.59           C  
ATOM    506  CD  GLN A  32     -10.374  37.181 -28.855  1.00  9.59           C  
ATOM    507  OE1 GLN A  32     -10.893  37.416 -27.758  1.00  9.59           O  
ATOM    508  NE2 GLN A  32     -10.851  37.672 -30.004  1.00  9.59           N  
ATOM    509  H   GLN A  32      -6.699  37.488 -30.436  1.00  9.59           H  
ATOM    510  HA  GLN A  32      -8.272  38.933 -28.359  1.00  9.59           H  
ATOM    511 1HB  GLN A  32      -7.133  36.159 -28.324  1.00  9.59           H  
ATOM    512 2HB  GLN A  32      -8.191  36.821 -27.116  1.00  9.59           H  
ATOM    513 1HG  GLN A  32      -8.856  36.274 -30.022  1.00  9.59           H  
ATOM    514 2HG  GLN A  32      -9.388  35.323 -28.611  1.00  9.59           H  
ATOM    515 1HE2 GLN A  32     -11.662  38.258 -29.998  1.00  9.59           H  
ATOM    516 2HE2 GLN A  32     -10.378  37.477 -30.891  1.00  9.59           H  
ATOM    517  N   LEU A  33      -5.167  39.006 -28.506  1.00  9.28           N  
ATOM    518  CA  LEU A  33      -3.908  39.333 -27.857  1.00  9.28           C  
ATOM    519  C   LEU A  33      -3.761  40.846 -27.711  1.00  9.28           C  
ATOM    520  O   LEU A  33      -4.377  41.614 -28.447  1.00  9.28           O  
ATOM    521  CB  LEU A  33      -2.752  38.734 -28.657  1.00  9.28           C  
ATOM    522  CG  LEU A  33      -2.843  37.199 -28.880  1.00  9.28           C  
ATOM    523  CD1 LEU A  33      -1.662  36.750 -29.704  1.00  9.28           C  
ATOM    524  CD2 LEU A  33      -2.903  36.479 -27.546  1.00  9.28           C  
ATOM    525  H   LEU A  33      -5.213  39.082 -29.522  1.00  9.28           H  
ATOM    526  HA  LEU A  33      -3.901  38.892 -26.862  1.00  9.28           H  
ATOM    527 1HB  LEU A  33      -2.734  39.205 -29.642  1.00  9.28           H  
ATOM    528 2HB  LEU A  33      -1.815  38.955 -28.149  1.00  9.28           H  
ATOM    529  HG  LEU A  33      -3.749  36.970 -29.455  1.00  9.28           H  
ATOM    530 1HD1 LEU A  33      -1.735  35.690 -29.899  1.00  9.28           H  
ATOM    531 2HD1 LEU A  33      -1.662  37.282 -30.651  1.00  9.28           H  
ATOM    532 3HD1 LEU A  33      -0.739  36.962 -29.169  1.00  9.28           H  
ATOM    533 1HD2 LEU A  33      -2.972  35.419 -27.717  1.00  9.28           H  
ATOM    534 2HD2 LEU A  33      -2.004  36.700 -26.975  1.00  9.28           H  
ATOM    535 3HD2 LEU A  33      -3.780  36.817 -26.991  1.00  9.28           H  
ATOM    536  N   ILE A  34      -2.951  41.283 -26.751  1.00  9.08           N  
ATOM    537  CA  ILE A  34      -2.773  42.718 -26.553  1.00  9.08           C  
ATOM    538  C   ILE A  34      -1.690  43.348 -27.419  1.00  9.08           C  
ATOM    539  O   ILE A  34      -0.525  42.953 -27.390  1.00  9.08           O  
ATOM    540  CB  ILE A  34      -2.472  43.020 -25.079  1.00  9.08           C  
ATOM    541  CG1 ILE A  34      -3.665  42.583 -24.225  1.00  9.08           C  
ATOM    542  CG2 ILE A  34      -2.175  44.516 -24.892  1.00  9.08           C  
ATOM    543  CD1 ILE A  34      -3.389  42.602 -22.754  1.00  9.08           C  
ATOM    544  H   ILE A  34      -2.466  40.627 -26.161  1.00  9.08           H  
ATOM    545  HA  ILE A  34      -3.714  43.206 -26.800  1.00  9.08           H  
ATOM    546  HB  ILE A  34      -1.609  42.440 -24.757  1.00  9.08           H  
ATOM    547 1HG1 ILE A  34      -4.503  43.251 -24.427  1.00  9.08           H  
ATOM    548 2HG1 ILE A  34      -3.955  41.570 -24.509  1.00  9.08           H  
ATOM    549 1HG2 ILE A  34      -1.961  44.718 -23.845  1.00  9.08           H  
ATOM    550 2HG2 ILE A  34      -1.312  44.798 -25.496  1.00  9.08           H  
ATOM    551 3HG2 ILE A  34      -3.038  45.103 -25.207  1.00  9.08           H  
ATOM    552 1HD1 ILE A  34      -4.282  42.285 -22.216  1.00  9.08           H  
ATOM    553 2HD1 ILE A  34      -2.568  41.923 -22.526  1.00  9.08           H  
ATOM    554 3HD1 ILE A  34      -3.120  43.609 -22.450  1.00  9.08           H  
ATOM    555  N   LYS A  35      -2.113  44.349 -28.180  1.00  9.02           N  
ATOM    556  CA  LYS A  35      -1.269  45.137 -29.062  1.00  9.02           C  
ATOM    557  C   LYS A  35      -0.861  46.408 -28.320  1.00  9.02           C  
ATOM    558  O   LYS A  35      -1.721  47.129 -27.818  1.00  9.02           O  
ATOM    559  CB  LYS A  35      -2.050  45.404 -30.364  1.00  9.02           C  
ATOM    560  CG  LYS A  35      -1.360  46.197 -31.478  1.00  9.02           C  
ATOM    561  CD  LYS A  35      -2.264  46.198 -32.763  1.00  9.02           C  
ATOM    562  CE  LYS A  35      -1.720  47.107 -33.872  1.00  9.02           C  
ATOM    563  NZ  LYS A  35      -2.487  46.998 -35.153  1.00  9.02           N  
ATOM    564  H   LYS A  35      -3.097  44.575 -28.139  1.00  9.02           H  
ATOM    565  HA  LYS A  35      -0.368  44.569 -29.295  1.00  9.02           H  
ATOM    566 1HB  LYS A  35      -2.353  44.448 -30.794  1.00  9.02           H  
ATOM    567 2HB  LYS A  35      -2.964  45.942 -30.117  1.00  9.02           H  
ATOM    568 1HG  LYS A  35      -1.205  47.226 -31.153  1.00  9.02           H  
ATOM    569 2HG  LYS A  35      -0.392  45.756 -31.713  1.00  9.02           H  
ATOM    570 1HD  LYS A  35      -2.338  45.183 -33.151  1.00  9.02           H  
ATOM    571 2HD  LYS A  35      -3.265  46.539 -32.499  1.00  9.02           H  
ATOM    572 1HE  LYS A  35      -1.813  48.126 -33.544  1.00  9.02           H  
ATOM    573 2HE  LYS A  35      -0.672  46.878 -34.057  1.00  9.02           H  
ATOM    574 1HZ  LYS A  35      -2.083  47.671 -35.834  1.00  9.02           H  
ATOM    575 2HZ  LYS A  35      -2.431  46.070 -35.522  1.00  9.02           H  
ATOM    576 3HZ  LYS A  35      -3.449  47.246 -34.999  1.00  9.02           H  
ATOM    577  N   VAL A  36       0.444  46.682 -28.241  1.00  9.12           N  
ATOM    578  CA  VAL A  36       0.923  47.858 -27.502  1.00  9.12           C  
ATOM    579  C   VAL A  36       1.379  48.964 -28.443  1.00  9.12           C  
ATOM    580  O   VAL A  36       1.896  49.993 -28.016  1.00  9.12           O  
ATOM    581  CB  VAL A  36       2.074  47.476 -26.562  1.00  9.12           C  
ATOM    582  CG1 VAL A  36       1.589  46.414 -25.578  1.00  9.12           C  
ATOM    583  CG2 VAL A  36       3.259  47.014 -27.369  1.00  9.12           C  
ATOM    584  H   VAL A  36       1.113  46.054 -28.665  1.00  9.12           H  
ATOM    585  HA  VAL A  36       0.104  48.240 -26.892  1.00  9.12           H  
ATOM    586  HB  VAL A  36       2.361  48.342 -25.980  1.00  9.12           H  
ATOM    587 1HG1 VAL A  36       2.396  46.158 -24.891  1.00  9.12           H  
ATOM    588 2HG1 VAL A  36       0.741  46.804 -25.013  1.00  9.12           H  
ATOM    589 3HG1 VAL A  36       1.280  45.519 -26.124  1.00  9.12           H  
ATOM    590 1HG2 VAL A  36       4.081  46.757 -26.702  1.00  9.12           H  
ATOM    591 2HG2 VAL A  36       2.984  46.141 -27.961  1.00  9.12           H  
ATOM    592 3HG2 VAL A  36       3.570  47.821 -28.029  1.00  9.12           H  
ATOM    593  N   TYR A  37       1.202  48.714 -29.729  1.00  9.38           N  
ATOM    594  CA  TYR A  37       1.518  49.658 -30.787  1.00  9.38           C  
ATOM    595  C   TYR A  37       0.243  49.919 -31.566  1.00  9.38           C  
ATOM    596  O   TYR A  37      -0.014  49.241 -32.551  1.00  9.38           O  
ATOM    597  CB  TYR A  37       2.556  49.089 -31.750  1.00  9.38           C  
ATOM    598  CG  TYR A  37       3.872  48.729 -31.140  1.00  9.38           C  
ATOM    599  CD1 TYR A  37       4.151  47.403 -30.844  1.00  9.38           C  
ATOM    600  CD2 TYR A  37       4.815  49.704 -30.900  1.00  9.38           C  
ATOM    601  CE1 TYR A  37       5.374  47.059 -30.306  1.00  9.38           C  
ATOM    602  CE2 TYR A  37       6.027  49.356 -30.372  1.00  9.38           C  
ATOM    603  CZ  TYR A  37       6.317  48.045 -30.074  1.00  9.38           C  
ATOM    604  OH  TYR A  37       7.549  47.703 -29.555  1.00  9.38           O  
ATOM    605  H   TYR A  37       0.786  47.831 -29.974  1.00  9.38           H  
ATOM    606  HA  TYR A  37       1.880  50.591 -30.367  1.00  9.38           H  
ATOM    607 1HB  TYR A  37       2.148  48.198 -32.229  1.00  9.38           H  
ATOM    608 2HB  TYR A  37       2.743  49.823 -32.537  1.00  9.38           H  
ATOM    609  HD1 TYR A  37       3.406  46.633 -31.038  1.00  9.38           H  
ATOM    610  HD2 TYR A  37       4.603  50.753 -31.136  1.00  9.38           H  
ATOM    611  HE1 TYR A  37       5.599  46.019 -30.076  1.00  9.38           H  
ATOM    612  HE2 TYR A  37       6.759  50.118 -30.194  1.00  9.38           H  
ATOM    613  HH  TYR A  37       8.189  48.434 -29.716  1.00  9.38           H  
ATOM    614  N   GLY A  38      -0.567  50.898 -31.161  1.00  9.75           N  
ATOM    615  CA  GLY A  38      -1.898  51.103 -31.777  1.00  9.75           C  
ATOM    616  C   GLY A  38      -1.843  51.819 -33.132  1.00  9.75           C  
ATOM    617  O   GLY A  38      -2.423  52.889 -33.308  1.00  9.75           O  
ATOM    618  H   GLY A  38      -0.288  51.469 -30.376  1.00  9.75           H  
ATOM    619 1HA  GLY A  38      -2.386  50.135 -31.902  1.00  9.75           H  
ATOM    620 2HA  GLY A  38      -2.518  51.681 -31.092  1.00  9.75           H  
ATOM    621  N   ASP A  39      -1.072  51.236 -34.056  1.00 10.16           N  
ATOM    622  CA  ASP A  39      -0.770  51.757 -35.393  1.00 10.16           C  
ATOM    623  C   ASP A  39      -0.251  53.191 -35.271  1.00 10.16           C  
ATOM    624  O   ASP A  39      -0.505  54.050 -36.117  1.00 10.16           O  
ATOM    625  CB  ASP A  39      -2.012  51.692 -36.282  1.00 10.16           C  
ATOM    626  CG  ASP A  39      -2.521  50.227 -36.517  1.00 10.16           C  
ATOM    627  OD1 ASP A  39      -1.717  49.300 -36.568  1.00 10.16           O  
ATOM    628  OD2 ASP A  39      -3.713  50.051 -36.596  1.00 10.16           O  
ATOM    629  H   ASP A  39      -0.661  50.354 -33.782  1.00 10.16           H  
ATOM    630  HA  ASP A  39       0.016  51.145 -35.837  1.00 10.16           H  
ATOM    631 1HB  ASP A  39      -2.816  52.278 -35.833  1.00 10.16           H  
ATOM    632 2HB  ASP A  39      -1.787  52.140 -37.250  1.00 10.16           H  
ATOM    633  N   ASP A  40       0.497  53.400 -34.198  1.00 10.54           N  
ATOM    634  CA  ASP A  40       1.112  54.643 -33.775  1.00 10.54           C  
ATOM    635  C   ASP A  40       2.135  54.256 -32.706  1.00 10.54           C  
ATOM    636  O   ASP A  40       2.474  53.075 -32.602  1.00 10.54           O  
ATOM    637  CB  ASP A  40       0.038  55.596 -33.209  1.00 10.54           C  
ATOM    638  CG  ASP A  40       0.365  57.099 -33.346  1.00 10.54           C  
ATOM    639  OD1 ASP A  40       1.346  57.507 -32.767  1.00 10.54           O  
ATOM    640  OD2 ASP A  40      -0.358  57.809 -34.001  1.00 10.54           O  
ATOM    641  H   ASP A  40       0.635  52.602 -33.598  1.00 10.54           H  
ATOM    642  HA  ASP A  40       1.625  55.109 -34.617  1.00 10.54           H  
ATOM    643 1HB  ASP A  40      -0.911  55.407 -33.719  1.00 10.54           H  
ATOM    644 2HB  ASP A  40      -0.122  55.365 -32.155  1.00 10.54           H  
ATOM    645  N   LEU A  41       2.558  55.236 -31.899  1.00 10.79           N  
ATOM    646  CA  LEU A  41       3.492  55.082 -30.778  1.00 10.79           C  
ATOM    647  C   LEU A  41       4.949  54.837 -31.212  1.00 10.79           C  
ATOM    648  O   LEU A  41       5.198  54.413 -32.340  1.00 10.79           O  
ATOM    649  CB  LEU A  41       3.017  53.951 -29.830  1.00 10.79           C  
ATOM    650  CG  LEU A  41       1.682  54.225 -29.133  1.00 10.79           C  
ATOM    651  CD1 LEU A  41       1.248  53.009 -28.377  1.00 10.79           C  
ATOM    652  CD2 LEU A  41       1.862  55.394 -28.194  1.00 10.79           C  
ATOM    653  H   LEU A  41       2.214  56.177 -32.092  1.00 10.79           H  
ATOM    654  HA  LEU A  41       3.417  56.003 -30.223  1.00 10.79           H  
ATOM    655 1HB  LEU A  41       2.939  53.011 -30.348  1.00 10.79           H  
ATOM    656 2HB  LEU A  41       3.758  53.806 -29.052  1.00 10.79           H  
ATOM    657  HG  LEU A  41       0.917  54.462 -29.870  1.00 10.79           H  
ATOM    658 1HD1 LEU A  41       0.303  53.205 -27.874  1.00 10.79           H  
ATOM    659 2HD1 LEU A  41       1.124  52.196 -29.054  1.00 10.79           H  
ATOM    660 3HD1 LEU A  41       2.006  52.752 -27.640  1.00 10.79           H  
ATOM    661 1HD2 LEU A  41       0.920  55.605 -27.687  1.00 10.79           H  
ATOM    662 2HD2 LEU A  41       2.626  55.149 -27.455  1.00 10.79           H  
ATOM    663 3HD2 LEU A  41       2.173  56.271 -28.764  1.00 10.79           H  
ATOM    664  N   PRO A  42       5.940  55.174 -30.358  1.00 10.89           N  
ATOM    665  CA  PRO A  42       7.354  54.883 -30.528  1.00 10.89           C  
ATOM    666  C   PRO A  42       7.606  53.390 -30.637  1.00 10.89           C  
ATOM    667  O   PRO A  42       6.908  52.587 -30.019  1.00 10.89           O  
ATOM    668  CB  PRO A  42       7.977  55.435 -29.239  1.00 10.89           C  
ATOM    669  CG  PRO A  42       7.027  56.501 -28.769  1.00 10.89           C  
ATOM    670  CD  PRO A  42       5.655  56.008 -29.148  1.00 10.89           C  
ATOM    671  HA  PRO A  42       7.730  55.410 -31.416  1.00 10.89           H  
ATOM    672 1HB  PRO A  42       8.098  54.625 -28.504  1.00 10.89           H  
ATOM    673 2HB  PRO A  42       8.983  55.829 -29.448  1.00 10.89           H  
ATOM    674 1HG  PRO A  42       7.137  56.652 -27.682  1.00 10.89           H  
ATOM    675 2HG  PRO A  42       7.274  57.462 -29.246  1.00 10.89           H  
ATOM    676 1HD  PRO A  42       5.221  55.414 -28.333  1.00 10.89           H  
ATOM    677 2HD  PRO A  42       5.077  56.906 -29.381  1.00 10.89           H  
ATOM    678  N   ASN A  43       8.682  53.027 -31.337  1.00 10.86           N  
ATOM    679  CA  ASN A  43       9.092  51.628 -31.523  1.00 10.86           C  
ATOM    680  C   ASN A  43       9.362  50.908 -30.196  1.00 10.86           C  
ATOM    681  O   ASN A  43       9.321  49.680 -30.123  1.00 10.86           O  
ATOM    682  CB  ASN A  43      10.325  51.561 -32.405  1.00 10.86           C  
ATOM    683  CG  ASN A  43      10.032  51.855 -33.854  1.00 10.86           C  
ATOM    684  OD1 ASN A  43       8.885  51.772 -34.308  1.00 10.86           O  
ATOM    685  ND2 ASN A  43      11.054  52.202 -34.593  1.00 10.86           N  
ATOM    686  H   ASN A  43       9.220  53.746 -31.802  1.00 10.86           H  
ATOM    687  HA  ASN A  43       8.278  51.098 -32.020  1.00 10.86           H  
ATOM    688 1HB  ASN A  43      11.067  52.275 -32.045  1.00 10.86           H  
ATOM    689 2HB  ASN A  43      10.767  50.568 -32.330  1.00 10.86           H  
ATOM    690 1HD2 ASN A  43      10.922  52.412 -35.562  1.00 10.86           H  
ATOM    691 2HD2 ASN A  43      11.966  52.260 -34.189  1.00 10.86           H  
ATOM    692  N   GLN A  44       9.647  51.682 -29.153  1.00 10.70           N  
ATOM    693  CA  GLN A  44       9.915  51.165 -27.818  1.00 10.70           C  
ATOM    694  C   GLN A  44       8.658  50.564 -27.162  1.00 10.70           C  
ATOM    695  O   GLN A  44       8.764  49.782 -26.214  1.00 10.70           O  
ATOM    696  CB  GLN A  44      10.474  52.288 -26.939  1.00 10.70           C  
ATOM    697  CG  GLN A  44      11.863  52.763 -27.356  1.00 10.70           C  
ATOM    698  CD  GLN A  44      12.387  53.913 -26.503  1.00 10.70           C  
ATOM    699  OE1 GLN A  44      11.617  54.693 -25.933  1.00 10.70           O  
ATOM    700  NE2 GLN A  44      13.710  54.023 -26.418  1.00 10.70           N  
ATOM    701  H   GLN A  44       9.663  52.679 -29.295  1.00 10.70           H  
ATOM    702  HA  GLN A  44      10.662  50.377 -27.900  1.00 10.70           H  
ATOM    703 1HB  GLN A  44       9.795  53.141 -26.970  1.00 10.70           H  
ATOM    704 2HB  GLN A  44      10.522  51.948 -25.903  1.00 10.70           H  
ATOM    705 1HG  GLN A  44      12.559  51.930 -27.266  1.00 10.70           H  
ATOM    706 2HG  GLN A  44      11.818  53.100 -28.391  1.00 10.70           H  
ATOM    707 1HE2 GLN A  44      14.118  54.759 -25.876  1.00 10.70           H  
ATOM    708 2HE2 GLN A  44      14.298  53.372 -26.898  1.00 10.70           H  
ATOM    709  N   GLY A  45       7.471  50.953 -27.639  1.00 10.45           N  
ATOM    710  CA  GLY A  45       6.203  50.477 -27.087  1.00 10.45           C  
ATOM    711  C   GLY A  45       6.076  50.849 -25.620  1.00 10.45           C  
ATOM    712  O   GLY A  45       6.416  51.967 -25.229  1.00 10.45           O  
ATOM    713  H   GLY A  45       7.429  51.583 -28.438  1.00 10.45           H  
ATOM    714 1HA  GLY A  45       5.375  50.905 -27.652  1.00 10.45           H  
ATOM    715 2HA  GLY A  45       6.142  49.396 -27.200  1.00 10.45           H  
ATOM    716  N   LEU A  46       5.559  49.920 -24.811  1.00 10.16           N  
ATOM    717  CA  LEU A  46       5.397  50.174 -23.385  1.00 10.16           C  
ATOM    718  C   LEU A  46       6.018  49.084 -22.513  1.00 10.16           C  
ATOM    719  O   LEU A  46       5.914  47.893 -22.808  1.00 10.16           O  
ATOM    720  CB  LEU A  46       3.910  50.297 -23.027  1.00 10.16           C  
ATOM    721  CG  LEU A  46       3.153  51.503 -23.593  1.00 10.16           C  
ATOM    722  CD1 LEU A  46       2.514  51.156 -24.950  1.00 10.16           C  
ATOM    723  CD2 LEU A  46       2.099  51.908 -22.582  1.00 10.16           C  
ATOM    724  H   LEU A  46       5.295  49.025 -25.193  1.00 10.16           H  
ATOM    725  HA  LEU A  46       5.893  51.113 -23.143  1.00 10.16           H  
ATOM    726 1HB  LEU A  46       3.395  49.395 -23.357  1.00 10.16           H  
ATOM    727 2HB  LEU A  46       3.832  50.363 -21.951  1.00 10.16           H  
ATOM    728  HG  LEU A  46       3.850  52.332 -23.747  1.00 10.16           H  
ATOM    729 1HD1 LEU A  46       1.982  52.026 -25.327  1.00 10.16           H  
ATOM    730 2HD1 LEU A  46       3.265  50.864 -25.671  1.00 10.16           H  
ATOM    731 3HD1 LEU A  46       1.811  50.337 -24.820  1.00 10.16           H  
ATOM    732 1HD2 LEU A  46       1.550  52.777 -22.947  1.00 10.16           H  
ATOM    733 2HD2 LEU A  46       1.413  51.079 -22.432  1.00 10.16           H  
ATOM    734 3HD2 LEU A  46       2.588  52.153 -21.642  1.00 10.16           H  
ATOM    735  N   GLN A  47       6.619  49.503 -21.403  1.00  9.86           N  
ATOM    736  CA  GLN A  47       7.165  48.588 -20.402  1.00  9.86           C  
ATOM    737  C   GLN A  47       6.346  48.680 -19.125  1.00  9.86           C  
ATOM    738  O   GLN A  47       6.506  49.613 -18.343  1.00  9.86           O  
ATOM    739  CB  GLN A  47       8.641  48.899 -20.134  1.00  9.86           C  
ATOM    740  CG  GLN A  47       9.590  48.519 -21.284  1.00  9.86           C  
ATOM    741  CD  GLN A  47       9.511  49.434 -22.499  1.00  9.86           C  
ATOM    742  OE1 GLN A  47       9.496  50.667 -22.393  1.00  9.86           O  
ATOM    743  NE2 GLN A  47       9.458  48.799 -23.668  1.00  9.86           N  
ATOM    744  H   GLN A  47       6.683  50.498 -21.236  1.00  9.86           H  
ATOM    745  HA  GLN A  47       7.091  47.569 -20.776  1.00  9.86           H  
ATOM    746 1HB  GLN A  47       8.759  49.964 -19.933  1.00  9.86           H  
ATOM    747 2HB  GLN A  47       8.965  48.361 -19.243  1.00  9.86           H  
ATOM    748 1HG  GLN A  47      10.614  48.544 -20.912  1.00  9.86           H  
ATOM    749 2HG  GLN A  47       9.341  47.509 -21.613  1.00  9.86           H  
ATOM    750 1HE2 GLN A  47       9.382  49.308 -24.555  1.00  9.86           H  
ATOM    751 2HE2 GLN A  47       9.469  47.800 -23.692  1.00  9.86           H  
ATOM    752  N   VAL A  48       5.437  47.728 -18.944  1.00  9.59           N  
ATOM    753  CA  VAL A  48       4.500  47.786 -17.828  1.00  9.59           C  
ATOM    754  C   VAL A  48       4.587  46.498 -16.999  1.00  9.59           C  
ATOM    755  O   VAL A  48       4.525  45.398 -17.547  1.00  9.59           O  
ATOM    756  CB  VAL A  48       3.075  47.962 -18.382  1.00  9.59           C  
ATOM    757  CG1 VAL A  48       2.112  48.066 -17.275  1.00  9.59           C  
ATOM    758  CG2 VAL A  48       3.002  49.172 -19.271  1.00  9.59           C  
ATOM    759  H   VAL A  48       5.375  46.974 -19.612  1.00  9.59           H  
ATOM    760  HA  VAL A  48       4.748  48.636 -17.192  1.00  9.59           H  
ATOM    761  HB  VAL A  48       2.818  47.077 -18.954  1.00  9.59           H  
ATOM    762 1HG1 VAL A  48       1.118  48.159 -17.676  1.00  9.59           H  
ATOM    763 2HG1 VAL A  48       2.177  47.193 -16.662  1.00  9.59           H  
ATOM    764 3HG1 VAL A  48       2.349  48.948 -16.682  1.00  9.59           H  
ATOM    765 1HG2 VAL A  48       1.994  49.260 -19.664  1.00  9.59           H  
ATOM    766 2HG2 VAL A  48       3.257  50.067 -18.697  1.00  9.59           H  
ATOM    767 3HG2 VAL A  48       3.696  49.055 -20.089  1.00  9.59           H  
ATOM    768  N   SER A  49       4.754  46.636 -15.682  1.00  9.37           N  
ATOM    769  CA  SER A  49       4.859  45.461 -14.818  1.00  9.37           C  
ATOM    770  C   SER A  49       3.531  44.713 -14.761  1.00  9.37           C  
ATOM    771  O   SER A  49       2.489  45.358 -14.861  1.00  9.37           O  
ATOM    772  CB  SER A  49       5.227  45.887 -13.397  1.00  9.37           C  
ATOM    773  OG  SER A  49       4.173  46.634 -12.772  1.00  9.37           O  
ATOM    774  H   SER A  49       4.810  47.566 -15.294  1.00  9.37           H  
ATOM    775  HA  SER A  49       5.648  44.836 -15.221  1.00  9.37           H  
ATOM    776 1HB  SER A  49       5.455  45.016 -12.793  1.00  9.37           H  
ATOM    777 2HB  SER A  49       6.128  46.495 -13.433  1.00  9.37           H  
ATOM    778  HG  SER A  49       4.533  46.914 -11.915  1.00  9.37           H  
ATOM    779  N   PRO A  50       3.522  43.387 -14.495  1.00  9.20           N  
ATOM    780  CA  PRO A  50       2.344  42.565 -14.253  1.00  9.20           C  
ATOM    781  C   PRO A  50       1.399  43.165 -13.218  1.00  9.20           C  
ATOM    782  O   PRO A  50       0.182  43.046 -13.348  1.00  9.20           O  
ATOM    783  CB  PRO A  50       2.965  41.258 -13.757  1.00  9.20           C  
ATOM    784  CG  PRO A  50       4.291  41.190 -14.467  1.00  9.20           C  
ATOM    785  CD  PRO A  50       4.788  42.615 -14.502  1.00  9.20           C  
ATOM    786  HA  PRO A  50       1.822  42.394 -15.201  1.00  9.20           H  
ATOM    787 1HB  PRO A  50       3.066  41.279 -12.660  1.00  9.20           H  
ATOM    788 2HB  PRO A  50       2.307  40.412 -14.002  1.00  9.20           H  
ATOM    789 1HG  PRO A  50       4.974  40.514 -13.930  1.00  9.20           H  
ATOM    790 2HG  PRO A  50       4.156  40.770 -15.475  1.00  9.20           H  
ATOM    791 1HD  PRO A  50       5.406  42.832 -13.623  1.00  9.20           H  
ATOM    792 2HD  PRO A  50       5.328  42.745 -15.451  1.00  9.20           H  
ATOM    793  N   THR A  51       1.938  43.853 -12.208  1.00  9.10           N  
ATOM    794  CA  THR A  51       1.071  44.470 -11.215  1.00  9.10           C  
ATOM    795  C   THR A  51       0.232  45.552 -11.874  1.00  9.10           C  
ATOM    796  O   THR A  51      -0.993  45.608 -11.701  1.00  9.10           O  
ATOM    797  CB  THR A  51       1.870  45.076 -10.051  1.00  9.10           C  
ATOM    798  OG1 THR A  51       2.604  44.045  -9.372  1.00  9.10           O  
ATOM    799  CG2 THR A  51       0.929  45.771  -9.078  1.00  9.10           C  
ATOM    800  H   THR A  51       2.940  43.946 -12.121  1.00  9.10           H  
ATOM    801  HA  THR A  51       0.396  43.708 -10.818  1.00  9.10           H  
ATOM    802  HB  THR A  51       2.576  45.808 -10.446  1.00  9.10           H  
ATOM    803  HG1 THR A  51       3.071  44.425  -8.621  1.00  9.10           H  
ATOM    804 1HG2 THR A  51       1.505  46.206  -8.262  1.00  9.10           H  
ATOM    805 2HG2 THR A  51       0.387  46.559  -9.602  1.00  9.10           H  
ATOM    806 3HG2 THR A  51       0.221  45.047  -8.677  1.00  9.10           H  
ATOM    807  N   GLN A  52       0.894  46.405 -12.662  1.00  9.02           N  
ATOM    808  CA  GLN A  52       0.161  47.459 -13.340  1.00  9.02           C  
ATOM    809  C   GLN A  52      -0.771  46.850 -14.373  1.00  9.02           C  
ATOM    810  O   GLN A  52      -1.911  47.285 -14.500  1.00  9.02           O  
ATOM    811  CB  GLN A  52       1.119  48.431 -14.014  1.00  9.02           C  
ATOM    812  CG  GLN A  52       1.928  49.301 -13.110  1.00  9.02           C  
ATOM    813  CD  GLN A  52       3.027  50.048 -13.883  1.00  9.02           C  
ATOM    814  OE1 GLN A  52       2.866  51.105 -14.522  1.00  9.02           O  
ATOM    815  NE2 GLN A  52       4.207  49.448 -13.834  1.00  9.02           N  
ATOM    816  H   GLN A  52       1.912  46.325 -12.792  1.00  9.02           H  
ATOM    817  HA  GLN A  52      -0.441  47.996 -12.608  1.00  9.02           H  
ATOM    818 1HB  GLN A  52       1.841  47.846 -14.548  1.00  9.02           H  
ATOM    819 2HB  GLN A  52       0.584  49.053 -14.730  1.00  9.02           H  
ATOM    820 1HG  GLN A  52       1.273  50.040 -12.646  1.00  9.02           H  
ATOM    821 2HG  GLN A  52       2.397  48.678 -12.349  1.00  9.02           H  
ATOM    822 1HE2 GLN A  52       4.998  49.850 -14.298  1.00  9.02           H  
ATOM    823 2HE2 GLN A  52       4.288  48.576 -13.329  1.00  9.02           H  
ATOM    824  N   LEU A  53      -0.323  45.810 -15.080  1.00  8.94           N  
ATOM    825  CA  LEU A  53      -1.159  45.217 -16.111  1.00  8.94           C  
ATOM    826  C   LEU A  53      -2.440  44.665 -15.532  1.00  8.94           C  
ATOM    827  O   LEU A  53      -3.511  44.874 -16.088  1.00  8.94           O  
ATOM    828  CB  LEU A  53      -0.397  44.137 -16.869  1.00  8.94           C  
ATOM    829  CG  LEU A  53       0.714  44.657 -17.746  1.00  8.94           C  
ATOM    830  CD1 LEU A  53       1.531  43.520 -18.294  1.00  8.94           C  
ATOM    831  CD2 LEU A  53       0.084  45.490 -18.864  1.00  8.94           C  
ATOM    832  H   LEU A  53       0.625  45.465 -14.927  1.00  8.94           H  
ATOM    833  HA  LEU A  53      -1.423  45.990 -16.825  1.00  8.94           H  
ATOM    834 1HB  LEU A  53       0.031  43.458 -16.146  1.00  8.94           H  
ATOM    835 2HB  LEU A  53      -1.093  43.584 -17.492  1.00  8.94           H  
ATOM    836  HG  LEU A  53       1.373  45.259 -17.161  1.00  8.94           H  
ATOM    837 1HD1 LEU A  53       2.334  43.925 -18.912  1.00  8.94           H  
ATOM    838 2HD1 LEU A  53       1.965  42.957 -17.474  1.00  8.94           H  
ATOM    839 3HD1 LEU A  53       0.899  42.868 -18.892  1.00  8.94           H  
ATOM    840 1HD2 LEU A  53       0.865  45.887 -19.506  1.00  8.94           H  
ATOM    841 2HD2 LEU A  53      -0.584  44.861 -19.453  1.00  8.94           H  
ATOM    842 3HD2 LEU A  53      -0.481  46.310 -18.433  1.00  8.94           H  
ATOM    843  N   LYS A  54      -2.374  44.033 -14.366  1.00  8.87           N  
ATOM    844  CA  LYS A  54      -3.606  43.529 -13.789  1.00  8.87           C  
ATOM    845  C   LYS A  54      -4.572  44.670 -13.478  1.00  8.87           C  
ATOM    846  O   LYS A  54      -5.773  44.549 -13.731  1.00  8.87           O  
ATOM    847  CB  LYS A  54      -3.304  42.725 -12.526  1.00  8.87           C  
ATOM    848  CG  LYS A  54      -2.643  41.370 -12.786  1.00  8.87           C  
ATOM    849  CD  LYS A  54      -2.321  40.649 -11.488  1.00  8.87           C  
ATOM    850  CE  LYS A  54      -1.642  39.313 -11.752  1.00  8.87           C  
ATOM    851  NZ  LYS A  54      -1.294  38.609 -10.486  1.00  8.87           N  
ATOM    852  H   LYS A  54      -1.478  43.863 -13.910  1.00  8.87           H  
ATOM    853  HA  LYS A  54      -4.082  42.872 -14.513  1.00  8.87           H  
ATOM    854 1HB  LYS A  54      -2.625  43.304 -11.892  1.00  8.87           H  
ATOM    855 2HB  LYS A  54      -4.222  42.563 -11.966  1.00  8.87           H  
ATOM    856 1HG  LYS A  54      -3.319  40.750 -13.374  1.00  8.87           H  
ATOM    857 2HG  LYS A  54      -1.731  41.511 -13.354  1.00  8.87           H  
ATOM    858 1HD  LYS A  54      -1.651  41.274 -10.892  1.00  8.87           H  
ATOM    859 2HD  LYS A  54      -3.236  40.482 -10.923  1.00  8.87           H  
ATOM    860 1HE  LYS A  54      -2.309  38.682 -12.337  1.00  8.87           H  
ATOM    861 2HE  LYS A  54      -0.727  39.487 -12.322  1.00  8.87           H  
ATOM    862 1HZ  LYS A  54      -0.844  37.730 -10.699  1.00  8.87           H  
ATOM    863 2HZ  LYS A  54      -0.666  39.185  -9.943  1.00  8.87           H  
ATOM    864 3HZ  LYS A  54      -2.136  38.435  -9.955  1.00  8.87           H  
ATOM    865  N   LYS A  55      -4.055  45.797 -12.982  1.00  8.84           N  
ATOM    866  CA  LYS A  55      -4.900  46.945 -12.652  1.00  8.84           C  
ATOM    867  C   LYS A  55      -5.497  47.606 -13.907  1.00  8.84           C  
ATOM    868  O   LYS A  55      -6.648  48.033 -13.913  1.00  8.84           O  
ATOM    869  CB  LYS A  55      -4.083  47.951 -11.844  1.00  8.84           C  
ATOM    870  CG  LYS A  55      -3.729  47.445 -10.437  1.00  8.84           C  
ATOM    871  CD  LYS A  55      -2.875  48.433  -9.651  1.00  8.84           C  
ATOM    872  CE  LYS A  55      -2.532  47.868  -8.271  1.00  8.84           C  
ATOM    873  NZ  LYS A  55      -1.674  48.794  -7.478  1.00  8.84           N  
ATOM    874  H   LYS A  55      -3.048  45.845 -12.791  1.00  8.84           H  
ATOM    875  HA  LYS A  55      -5.730  46.593 -12.039  1.00  8.84           H  
ATOM    876 1HB  LYS A  55      -3.150  48.163 -12.369  1.00  8.84           H  
ATOM    877 2HB  LYS A  55      -4.634  48.885 -11.756  1.00  8.84           H  
ATOM    878 1HG  LYS A  55      -4.646  47.249  -9.882  1.00  8.84           H  
ATOM    879 2HG  LYS A  55      -3.178  46.508 -10.531  1.00  8.84           H  
ATOM    880 1HD  LYS A  55      -1.947  48.617 -10.199  1.00  8.84           H  
ATOM    881 2HD  LYS A  55      -3.407  49.376  -9.535  1.00  8.84           H  
ATOM    882 1HE  LYS A  55      -3.453  47.684  -7.724  1.00  8.84           H  
ATOM    883 2HE  LYS A  55      -2.003  46.923  -8.401  1.00  8.84           H  
ATOM    884 1HZ  LYS A  55      -1.472  48.378  -6.579  1.00  8.84           H  
ATOM    885 2HZ  LYS A  55      -0.810  48.959  -7.973  1.00  8.84           H  
ATOM    886 3HZ  LYS A  55      -2.157  49.668  -7.341  1.00  8.84           H  
ATOM    887  N   ILE A  56      -4.697  47.668 -14.967  1.00  8.88           N  
ATOM    888  CA  ILE A  56      -5.071  48.262 -16.252  1.00  8.88           C  
ATOM    889  C   ILE A  56      -6.113  47.436 -16.987  1.00  8.88           C  
ATOM    890  O   ILE A  56      -7.065  47.969 -17.562  1.00  8.88           O  
ATOM    891  CB  ILE A  56      -3.831  48.346 -17.154  1.00  8.88           C  
ATOM    892  CG1 ILE A  56      -2.841  49.328 -16.590  1.00  8.88           C  
ATOM    893  CG2 ILE A  56      -4.214  48.737 -18.567  1.00  8.88           C  
ATOM    894  CD1 ILE A  56      -1.495  49.167 -17.211  1.00  8.88           C  
ATOM    895  H   ILE A  56      -3.752  47.302 -14.869  1.00  8.88           H  
ATOM    896  HA  ILE A  56      -5.468  49.256 -16.076  1.00  8.88           H  
ATOM    897  HB  ILE A  56      -3.349  47.375 -17.175  1.00  8.88           H  
ATOM    898 1HG1 ILE A  56      -3.191  50.341 -16.774  1.00  8.88           H  
ATOM    899 2HG1 ILE A  56      -2.769  49.195 -15.525  1.00  8.88           H  
ATOM    900 1HG2 ILE A  56      -3.318  48.772 -19.185  1.00  8.88           H  
ATOM    901 2HG2 ILE A  56      -4.905  48.001 -18.974  1.00  8.88           H  
ATOM    902 3HG2 ILE A  56      -4.689  49.717 -18.558  1.00  8.88           H  
ATOM    903 1HD1 ILE A  56      -0.820  49.856 -16.774  1.00  8.88           H  
ATOM    904 2HD1 ILE A  56      -1.138  48.179 -17.018  1.00  8.88           H  
ATOM    905 3HD1 ILE A  56      -1.555  49.330 -18.284  1.00  8.88           H  
ATOM    906  N   LEU A  57      -5.895  46.128 -17.007  1.00  9.01           N  
ATOM    907  CA  LEU A  57      -6.724  45.211 -17.753  1.00  9.01           C  
ATOM    908  C   LEU A  57      -7.984  44.748 -17.015  1.00  9.01           C  
ATOM    909  O   LEU A  57      -8.993  44.472 -17.663  1.00  9.01           O  
ATOM    910  CB  LEU A  57      -5.855  44.008 -18.127  1.00  9.01           C  
ATOM    911  CG  LEU A  57      -4.624  44.368 -19.016  1.00  9.01           C  
ATOM    912  CD1 LEU A  57      -3.752  43.135 -19.201  1.00  9.01           C  
ATOM    913  CD2 LEU A  57      -5.100  44.926 -20.342  1.00  9.01           C  
ATOM    914  H   LEU A  57      -5.087  45.753 -16.512  1.00  9.01           H  
ATOM    915  HA  LEU A  57      -7.032  45.714 -18.666  1.00  9.01           H  
ATOM    916 1HB  LEU A  57      -5.488  43.547 -17.209  1.00  9.01           H  
ATOM    917 2HB  LEU A  57      -6.465  43.284 -18.665  1.00  9.01           H  
ATOM    918  HG  LEU A  57      -4.025  45.125 -18.511  1.00  9.01           H  
ATOM    919 1HD1 LEU A  57      -2.882  43.391 -19.803  1.00  9.01           H  
ATOM    920 2HD1 LEU A  57      -3.425  42.779 -18.224  1.00  9.01           H  
ATOM    921 3HD1 LEU A  57      -4.324  42.355 -19.698  1.00  9.01           H  
ATOM    922 1HD2 LEU A  57      -4.239  45.193 -20.953  1.00  9.01           H  
ATOM    923 2HD2 LEU A  57      -5.697  44.176 -20.861  1.00  9.01           H  
ATOM    924 3HD2 LEU A  57      -5.706  45.814 -20.164  1.00  9.01           H  
ATOM    925  N   LYS A  58      -7.958  44.643 -15.681  1.00  9.19           N  
ATOM    926  CA  LYS A  58      -9.146  44.161 -14.980  1.00  9.19           C  
ATOM    927  C   LYS A  58     -10.218  45.271 -14.873  1.00  9.19           C  
ATOM    928  O   LYS A  58     -10.032  46.232 -14.111  1.00  9.19           O  
ATOM    929  CB  LYS A  58      -8.767  43.673 -13.577  1.00  9.19           C  
ATOM    930  CG  LYS A  58      -9.910  43.040 -12.788  1.00  9.19           C  
ATOM    931  CD  LYS A  58      -9.423  42.494 -11.445  1.00  9.19           C  
ATOM    932  CE  LYS A  58     -10.558  41.858 -10.649  1.00  9.19           C  
ATOM    933  NZ  LYS A  58     -10.077  41.313  -9.347  1.00  9.19           N  
ATOM    934  H   LYS A  58      -7.120  44.858 -15.142  1.00  9.19           H  
ATOM    935  HA  LYS A  58      -9.512  43.309 -15.536  1.00  9.19           H  
ATOM    936 1HB  LYS A  58      -7.959  42.939 -13.650  1.00  9.19           H  
ATOM    937 2HB  LYS A  58      -8.378  44.516 -12.998  1.00  9.19           H  
ATOM    938 1HG  LYS A  58     -10.677  43.784 -12.607  1.00  9.19           H  
ATOM    939 2HG  LYS A  58     -10.341  42.224 -13.366  1.00  9.19           H  
ATOM    940 1HD  LYS A  58      -8.650  41.742 -11.618  1.00  9.19           H  
ATOM    941 2HD  LYS A  58      -8.989  43.302 -10.856  1.00  9.19           H  
ATOM    942 1HE  LYS A  58     -11.328  42.605 -10.455  1.00  9.19           H  
ATOM    943 2HE  LYS A  58     -10.991  41.046 -11.231  1.00  9.19           H  
ATOM    944 1HZ  LYS A  58     -10.850  40.896  -8.847  1.00  9.19           H  
ATOM    945 2HZ  LYS A  58      -9.371  40.611  -9.518  1.00  9.19           H  
ATOM    946 3HZ  LYS A  58      -9.683  42.060  -8.792  1.00  9.19           H  
ATOM    947  N   PRO A  59     -11.414  45.100 -15.501  1.00  9.41           N  
ATOM    948  CA  PRO A  59     -12.477  46.094 -15.587  1.00  9.41           C  
ATOM    949  C   PRO A  59     -13.090  46.406 -14.235  1.00  9.41           C  
ATOM    950  O   PRO A  59     -13.660  47.478 -14.028  1.00  9.41           O  
ATOM    951  CB  PRO A  59     -13.501  45.420 -16.510  1.00  9.41           C  
ATOM    952  CG  PRO A  59     -13.259  43.942 -16.352  1.00  9.41           C  
ATOM    953  CD  PRO A  59     -11.772  43.799 -16.123  1.00  9.41           C  
ATOM    954  HA  PRO A  59     -12.070  47.002 -16.053  1.00  9.41           H  
ATOM    955 1HB  PRO A  59     -14.515  45.717 -16.218  1.00  9.41           H  
ATOM    956 2HB  PRO A  59     -13.350  45.768 -17.545  1.00  9.41           H  
ATOM    957 1HG  PRO A  59     -13.857  43.550 -15.514  1.00  9.41           H  
ATOM    958 2HG  PRO A  59     -13.597  43.413 -17.255  1.00  9.41           H  
ATOM    959 1HD  PRO A  59     -11.629  42.968 -15.424  1.00  9.41           H  
ATOM    960 2HD  PRO A  59     -11.247  43.654 -17.079  1.00  9.41           H  
ATOM    961  N   GLY A  60     -12.910  45.497 -13.280  1.00  9.62           N  
ATOM    962  CA  GLY A  60     -13.424  45.677 -11.931  1.00  9.62           C  
ATOM    963  C   GLY A  60     -12.844  46.938 -11.295  1.00  9.62           C  
ATOM    964  O   GLY A  60     -13.482  47.583 -10.457  1.00  9.62           O  
ATOM    965  H   GLY A  60     -12.427  44.642 -13.500  1.00  9.62           H  
ATOM    966 1HA  GLY A  60     -14.512  45.742 -11.960  1.00  9.62           H  
ATOM    967 2HA  GLY A  60     -13.168  44.807 -11.324  1.00  9.62           H  
ATOM    968  N   SER A  61     -11.631  47.323 -11.717  1.00  9.79           N  
ATOM    969  CA  SER A  61     -10.981  48.504 -11.172  1.00  9.79           C  
ATOM    970  C   SER A  61     -11.738  49.790 -11.520  1.00  9.79           C  
ATOM    971  O   SER A  61     -11.625  50.797 -10.819  1.00  9.79           O  
ATOM    972  CB  SER A  61      -9.547  48.565 -11.675  1.00  9.79           C  
ATOM    973  OG  SER A  61      -9.514  48.739 -13.062  1.00  9.79           O  
ATOM    974  H   SER A  61     -11.150  46.800 -12.453  1.00  9.79           H  
ATOM    975  HA  SER A  61     -10.956  48.408 -10.087  1.00  9.79           H  
ATOM    976 1HB  SER A  61      -9.026  49.395 -11.191  1.00  9.79           H  
ATOM    977 2HB  SER A  61      -9.017  47.644 -11.409  1.00  9.79           H  
ATOM    978  HG  SER A  61      -9.686  47.844 -13.459  1.00  9.79           H  
ATOM    979  N   GLY A  62     -12.582  49.743 -12.556  1.00  9.87           N  
ATOM    980  CA  GLY A  62     -13.333  50.905 -12.992  1.00  9.87           C  
ATOM    981  C   GLY A  62     -14.551  51.150 -12.112  1.00  9.87           C  
ATOM    982  O   GLY A  62     -15.260  52.142 -12.288  1.00  9.87           O  
ATOM    983  H   GLY A  62     -12.712  48.877 -13.073  1.00  9.87           H  
ATOM    984 1HA  GLY A  62     -12.685  51.783 -12.974  1.00  9.87           H  
ATOM    985 2HA  GLY A  62     -13.649  50.760 -14.025  1.00  9.87           H  
ATOM    986  N   SER A  63     -14.806  50.239 -11.160  1.00  9.85           N  
ATOM    987  CA  SER A  63     -15.922  50.403 -10.250  1.00  9.85           C  
ATOM    988  C   SER A  63     -15.556  51.349  -9.103  1.00  9.85           C  
ATOM    989  O   SER A  63     -16.429  51.752  -8.332  1.00  9.85           O  
ATOM    990  CB  SER A  63     -16.375  49.060  -9.698  1.00  9.85           C  
ATOM    991  OG  SER A  63     -15.414  48.496  -8.850  1.00  9.85           O  
ATOM    992  H   SER A  63     -14.212  49.417 -11.052  1.00  9.85           H  
ATOM    993  HA  SER A  63     -16.754  50.847 -10.797  1.00  9.85           H  
ATOM    994 1HB  SER A  63     -17.309  49.187  -9.156  1.00  9.85           H  
ATOM    995 2HB  SER A  63     -16.564  48.383 -10.526  1.00  9.85           H  
ATOM    996  HG  SER A  63     -14.667  48.230  -9.428  1.00  9.85           H  
ATOM    997  N   GLY A  64     -14.265  51.682  -8.963  1.00  9.78           N  
ATOM    998  CA  GLY A  64     -13.842  52.574  -7.893  1.00  9.78           C  
ATOM    999  C   GLY A  64     -13.475  53.930  -8.472  1.00  9.78           C  
ATOM   1000  O   GLY A  64     -13.694  54.183  -9.654  1.00  9.78           O  
ATOM   1001  H   GLY A  64     -13.561  51.334  -9.617  1.00  9.78           H  
ATOM   1002 1HA  GLY A  64     -14.641  52.685  -7.161  1.00  9.78           H  
ATOM   1003 2HA  GLY A  64     -12.984  52.144  -7.379  1.00  9.78           H  
ATOM   1004  N   SER A  65     -12.889  54.800  -7.650  1.00  9.72           N  
ATOM   1005  CA  SER A  65     -12.491  56.120  -8.136  1.00  9.72           C  
ATOM   1006  C   SER A  65     -11.073  56.098  -8.715  1.00  9.72           C  
ATOM   1007  O   SER A  65     -10.690  56.947  -9.520  1.00  9.72           O  
ATOM   1008  CB  SER A  65     -12.570  57.128  -7.008  1.00  9.72           C  
ATOM   1009  OG  SER A  65     -11.632  56.832  -6.012  1.00  9.72           O  
ATOM   1010  H   SER A  65     -12.742  54.553  -6.682  1.00  9.72           H  
ATOM   1011  HA  SER A  65     -13.180  56.423  -8.927  1.00  9.72           H  
ATOM   1012 1HB  SER A  65     -12.386  58.127  -7.401  1.00  9.72           H  
ATOM   1013 2HB  SER A  65     -13.572  57.123  -6.582  1.00  9.72           H  
ATOM   1014  HG  SER A  65     -10.772  56.871  -6.443  1.00  9.72           H  
ATOM   1015  N   GLY A  66     -10.301  55.082  -8.336  1.00  9.72           N  
ATOM   1016  CA  GLY A  66      -8.893  54.946  -8.722  1.00  9.72           C  
ATOM   1017  C   GLY A  66      -8.690  54.396 -10.133  1.00  9.72           C  
ATOM   1018  O   GLY A  66      -8.087  53.339 -10.314  1.00  9.72           O  
ATOM   1019  H   GLY A  66     -10.703  54.391  -7.723  1.00  9.72           H  
ATOM   1020 1HA  GLY A  66      -8.404  55.919  -8.646  1.00  9.72           H  
ATOM   1021 2HA  GLY A  66      -8.391  54.294  -8.008  1.00  9.72           H  
ATOM   1022  N   SER A  67      -9.244  55.078 -11.124  1.00  9.78           N  
ATOM   1023  CA  SER A  67      -9.100  54.628 -12.501  1.00  9.78           C  
ATOM   1024  C   SER A  67      -7.651  54.884 -12.929  1.00  9.78           C  
ATOM   1025  O   SER A  67      -7.164  55.992 -12.722  1.00  9.78           O  
ATOM   1026  CB  SER A  67     -10.059  55.385 -13.400  1.00  9.78           C  
ATOM   1027  OG  SER A  67      -9.881  55.035 -14.747  1.00  9.78           O  
ATOM   1028  H   SER A  67      -9.749  55.933 -10.884  1.00  9.78           H  
ATOM   1029  HA  SER A  67      -9.346  53.571 -12.532  1.00  9.78           H  
ATOM   1030 1HB  SER A  67     -11.085  55.170 -13.096  1.00  9.78           H  
ATOM   1031 2HB  SER A  67      -9.900  56.455 -13.276  1.00  9.78           H  
ATOM   1032  HG  SER A  67      -8.938  55.181 -14.944  1.00  9.78           H  
ATOM   1033  N   PRO A  68      -6.929  53.919 -13.514  1.00  9.93           N  
ATOM   1034  CA  PRO A  68      -5.554  54.085 -13.945  1.00  9.93           C  
ATOM   1035  C   PRO A  68      -5.447  55.036 -15.122  1.00  9.93           C  
ATOM   1036  O   PRO A  68      -6.326  55.060 -15.990  1.00  9.93           O  
ATOM   1037  CB  PRO A  68      -5.139  52.650 -14.307  1.00  9.93           C  
ATOM   1038  CG  PRO A  68      -6.435  51.942 -14.654  1.00  9.93           C  
ATOM   1039  CD  PRO A  68      -7.492  52.579 -13.757  1.00  9.93           C  
ATOM   1040  HA  PRO A  68      -4.951  54.448 -13.111  1.00  9.93           H  
ATOM   1041 1HB  PRO A  68      -4.424  52.666 -15.145  1.00  9.93           H  
ATOM   1042 2HB  PRO A  68      -4.620  52.189 -13.454  1.00  9.93           H  
ATOM   1043 1HG  PRO A  68      -6.656  52.052 -15.725  1.00  9.93           H  
ATOM   1044 2HG  PRO A  68      -6.335  50.857 -14.463  1.00  9.93           H  
ATOM   1045 1HD  PRO A  68      -8.440  52.633 -14.314  1.00  9.93           H  
ATOM   1046 2HD  PRO A  68      -7.591  52.021 -12.806  1.00  9.93           H  
ATOM   1047  N   SER A  69      -4.318  55.728 -15.203  1.00 10.16           N  
ATOM   1048  CA  SER A  69      -4.005  56.603 -16.326  1.00 10.16           C  
ATOM   1049  C   SER A  69      -2.544  56.437 -16.701  1.00 10.16           C  
ATOM   1050  O   SER A  69      -1.758  55.922 -15.907  1.00 10.16           O  
ATOM   1051  CB  SER A  69      -4.278  58.049 -15.958  1.00 10.16           C  
ATOM   1052  OG  SER A  69      -3.411  58.483 -14.942  1.00 10.16           O  
ATOM   1053  H   SER A  69      -3.686  55.708 -14.409  1.00 10.16           H  
ATOM   1054  HA  SER A  69      -4.622  56.321 -17.181  1.00 10.16           H  
ATOM   1055 1HB  SER A  69      -4.156  58.681 -16.837  1.00 10.16           H  
ATOM   1056 2HB  SER A  69      -5.309  58.146 -15.621  1.00 10.16           H  
ATOM   1057  HG  SER A  69      -3.504  57.843 -14.218  1.00 10.16           H  
ATOM   1058  N   TYR A  70      -2.180  56.888 -17.901  1.00 10.46           N  
ATOM   1059  CA  TYR A  70      -0.812  56.755 -18.415  1.00 10.46           C  
ATOM   1060  C   TYR A  70      -0.127  58.092 -18.621  1.00 10.46           C  
ATOM   1061  O   TYR A  70      -0.729  59.039 -19.133  1.00 10.46           O  
ATOM   1062  CB  TYR A  70      -0.825  55.982 -19.725  1.00 10.46           C  
ATOM   1063  CG  TYR A  70       0.524  55.762 -20.372  1.00 10.46           C  
ATOM   1064  CD1 TYR A  70       1.464  54.985 -19.739  1.00 10.46           C  
ATOM   1065  CD2 TYR A  70       0.797  56.287 -21.617  1.00 10.46           C  
ATOM   1066  CE1 TYR A  70       2.672  54.740 -20.332  1.00 10.46           C  
ATOM   1067  CE2 TYR A  70       2.012  56.038 -22.216  1.00 10.46           C  
ATOM   1068  CZ  TYR A  70       2.946  55.273 -21.579  1.00 10.46           C  
ATOM   1069  OH  TYR A  70       4.149  55.022 -22.189  1.00 10.46           O  
ATOM   1070  H   TYR A  70      -2.879  57.320 -18.488  1.00 10.46           H  
ATOM   1071  HA  TYR A  70      -0.222  56.194 -17.689  1.00 10.46           H  
ATOM   1072 1HB  TYR A  70      -1.274  55.043 -19.570  1.00 10.46           H  
ATOM   1073 2HB  TYR A  70      -1.448  56.515 -20.441  1.00 10.46           H  
ATOM   1074  HD1 TYR A  70       1.241  54.564 -18.764  1.00 10.46           H  
ATOM   1075  HD2 TYR A  70       0.049  56.890 -22.129  1.00 10.46           H  
ATOM   1076  HE1 TYR A  70       3.403  54.120 -19.825  1.00 10.46           H  
ATOM   1077  HE2 TYR A  70       2.228  56.446 -23.202  1.00 10.46           H  
ATOM   1078  HH  TYR A  70       4.126  55.347 -23.094  1.00 10.46           H  
ATOM   1079  N   SER A  71       1.142  58.155 -18.234  1.00 10.80           N  
ATOM   1080  CA  SER A  71       1.943  59.369 -18.371  1.00 10.80           C  
ATOM   1081  C   SER A  71       3.216  59.182 -19.221  1.00 10.80           C  
ATOM   1082  O   SER A  71       4.289  59.029 -18.660  1.00 10.80           O  
ATOM   1083  CB  SER A  71       2.365  59.840 -16.996  1.00 10.80           C  
ATOM   1084  OG  SER A  71       3.146  61.000 -17.086  1.00 10.80           O  
ATOM   1085  H   SER A  71       1.553  57.325 -17.793  1.00 10.80           H  
ATOM   1086  HA  SER A  71       1.313  60.144 -18.801  1.00 10.80           H  
ATOM   1087 1HB  SER A  71       1.482  60.032 -16.383  1.00 10.80           H  
ATOM   1088 2HB  SER A  71       2.942  59.048 -16.505  1.00 10.80           H  
ATOM   1089  HG  SER A  71       2.582  61.671 -17.477  1.00 10.80           H  
ATOM   1090  N   PRO A  72       3.160  59.327 -20.558  1.00 11.11           N  
ATOM   1091  CA  PRO A  72       4.207  59.014 -21.542  1.00 11.11           C  
ATOM   1092  C   PRO A  72       5.630  59.513 -21.238  1.00 11.11           C  
ATOM   1093  O   PRO A  72       6.603  58.906 -21.684  1.00 11.11           O  
ATOM   1094  CB  PRO A  72       3.683  59.734 -22.793  1.00 11.11           C  
ATOM   1095  CG  PRO A  72       2.188  59.729 -22.644  1.00 11.11           C  
ATOM   1096  CD  PRO A  72       1.943  59.912 -21.169  1.00 11.11           C  
ATOM   1097  HA  PRO A  72       4.225  57.928 -21.703  1.00 11.11           H  
ATOM   1098 1HB  PRO A  72       4.107  60.749 -22.847  1.00 11.11           H  
ATOM   1099 2HB  PRO A  72       4.019  59.202 -23.694  1.00 11.11           H  
ATOM   1100 1HG  PRO A  72       1.753  60.547 -23.239  1.00 11.11           H  
ATOM   1101 2HG  PRO A  72       1.765  58.806 -23.040  1.00 11.11           H  
ATOM   1102 1HD  PRO A  72       1.849  60.979 -20.920  1.00 11.11           H  
ATOM   1103 2HD  PRO A  72       1.054  59.338 -20.905  1.00 11.11           H  
ATOM   1104  N   THR A  73       5.760  60.629 -20.517  1.00 11.35           N  
ATOM   1105  CA  THR A  73       7.075  61.207 -20.212  1.00 11.35           C  
ATOM   1106  C   THR A  73       7.759  60.505 -19.034  1.00 11.35           C  
ATOM   1107  O   THR A  73       8.951  60.688 -18.777  1.00 11.35           O  
ATOM   1108  CB  THR A  73       6.927  62.703 -19.920  1.00 11.35           C  
ATOM   1109  OG1 THR A  73       6.073  62.883 -18.785  1.00 11.35           O  
ATOM   1110  CG2 THR A  73       6.311  63.399 -21.124  1.00 11.35           C  
ATOM   1111  H   THR A  73       4.936  61.089 -20.162  1.00 11.35           H  
ATOM   1112  HA  THR A  73       7.714  61.088 -21.088  1.00 11.35           H  
ATOM   1113  HB  THR A  73       7.906  63.132 -19.703  1.00 11.35           H  
ATOM   1114  HG1 THR A  73       6.328  62.258 -18.096  1.00 11.35           H  
ATOM   1115 1HG2 THR A  73       6.199  64.463 -20.917  1.00 11.35           H  
ATOM   1116 2HG2 THR A  73       6.956  63.262 -21.991  1.00 11.35           H  
ATOM   1117 3HG2 THR A  73       5.332  62.964 -21.329  1.00 11.35           H  
ATOM   1118  N   SER A  74       6.979  59.710 -18.332  1.00 11.48           N  
ATOM   1119  CA  SER A  74       7.369  58.886 -17.207  1.00 11.48           C  
ATOM   1120  C   SER A  74       6.509  57.645 -17.415  1.00 11.48           C  
ATOM   1121  O   SER A  74       5.583  57.388 -16.639  1.00 11.48           O  
ATOM   1122  CB  SER A  74       7.056  59.570 -15.889  1.00 11.48           C  
ATOM   1123  OG  SER A  74       7.584  58.850 -14.805  1.00 11.48           O  
ATOM   1124  H   SER A  74       6.010  59.629 -18.625  1.00 11.48           H  
ATOM   1125  HA  SER A  74       8.430  58.658 -17.251  1.00 11.48           H  
ATOM   1126 1HB  SER A  74       7.467  60.578 -15.895  1.00 11.48           H  
ATOM   1127 2HB  SER A  74       5.972  59.657 -15.782  1.00 11.48           H  
ATOM   1128  HG  SER A  74       8.534  58.822 -14.942  1.00 11.48           H  
ATOM   1129  N   PRO A  75       6.845  56.806 -18.414  1.00 11.50           N  
ATOM   1130  CA  PRO A  75       5.985  55.823 -19.063  1.00 11.50           C  
ATOM   1131  C   PRO A  75       5.542  54.671 -18.180  1.00 11.50           C  
ATOM   1132  O   PRO A  75       5.899  53.511 -18.389  1.00 11.50           O  
ATOM   1133  CB  PRO A  75       6.866  55.349 -20.221  1.00 11.50           C  
ATOM   1134  CG  PRO A  75       8.271  55.491 -19.707  1.00 11.50           C  
ATOM   1135  CD  PRO A  75       8.244  56.769 -18.886  1.00 11.50           C  
ATOM   1136  HA  PRO A  75       5.102  56.352 -19.455  1.00 11.50           H  
ATOM   1137 1HB  PRO A  75       6.602  54.316 -20.496  1.00 11.50           H  
ATOM   1138 2HB  PRO A  75       6.670  55.979 -21.108  1.00 11.50           H  
ATOM   1139 1HG  PRO A  75       8.546  54.609 -19.109  1.00 11.50           H  
ATOM   1140 2HG  PRO A  75       8.977  55.538 -20.551  1.00 11.50           H  
ATOM   1141 1HD  PRO A  75       8.944  56.669 -18.049  1.00 11.50           H  
ATOM   1142 2HD  PRO A  75       8.465  57.638 -19.528  1.00 11.50           H  
ATOM   1143  N   SER A  76       4.691  55.025 -17.236  1.00 11.44           N  
ATOM   1144  CA  SER A  76       4.096  54.158 -16.250  1.00 11.44           C  
ATOM   1145  C   SER A  76       2.627  54.517 -16.063  1.00 11.44           C  
ATOM   1146  O   SER A  76       2.158  55.560 -16.552  1.00 11.44           O  
ATOM   1147  CB  SER A  76       4.842  54.329 -14.942  1.00 11.44           C  
ATOM   1148  OG  SER A  76       4.711  55.653 -14.455  1.00 11.44           O  
ATOM   1149  H   SER A  76       4.503  56.018 -17.143  1.00 11.44           H  
ATOM   1150  HA  SER A  76       4.169  53.120 -16.585  1.00 11.44           H  
ATOM   1151 1HB  SER A  76       4.449  53.626 -14.206  1.00 11.44           H  
ATOM   1152 2HB  SER A  76       5.894  54.098 -15.092  1.00 11.44           H  
ATOM   1153  HG  SER A  76       5.023  56.251 -15.178  1.00 11.44           H  
ATOM   1154  N   TYR A  77       1.901  53.636 -15.383  1.00 11.36           N  
ATOM   1155  CA  TYR A  77       0.498  53.846 -15.085  1.00 11.36           C  
ATOM   1156  C   TYR A  77       0.245  54.096 -13.607  1.00 11.36           C  
ATOM   1157  O   TYR A  77       0.953  53.562 -12.748  1.00 11.36           O  
ATOM   1158  CB  TYR A  77      -0.303  52.636 -15.534  1.00 11.36           C  
ATOM   1159  CG  TYR A  77      -0.460  52.485 -17.015  1.00 11.36           C  
ATOM   1160  CD1 TYR A  77       0.572  51.975 -17.798  1.00 11.36           C  
ATOM   1161  CD2 TYR A  77      -1.686  52.782 -17.585  1.00 11.36           C  
ATOM   1162  CE1 TYR A  77       0.367  51.788 -19.149  1.00 11.36           C  
ATOM   1163  CE2 TYR A  77      -1.887  52.578 -18.926  1.00 11.36           C  
ATOM   1164  CZ  TYR A  77      -0.867  52.089 -19.710  1.00 11.36           C  
ATOM   1165  OH  TYR A  77      -1.073  51.887 -21.053  1.00 11.36           O  
ATOM   1166  H   TYR A  77       2.335  52.780 -15.037  1.00 11.36           H  
ATOM   1167  HA  TYR A  77       0.175  54.717 -15.636  1.00 11.36           H  
ATOM   1168 1HB  TYR A  77       0.170  51.728 -15.150  1.00 11.36           H  
ATOM   1169 2HB  TYR A  77      -1.299  52.688 -15.096  1.00 11.36           H  
ATOM   1170  HD1 TYR A  77       1.534  51.722 -17.345  1.00 11.36           H  
ATOM   1171  HD2 TYR A  77      -2.496  53.164 -16.961  1.00 11.36           H  
ATOM   1172  HE1 TYR A  77       1.163  51.399 -19.769  1.00 11.36           H  
ATOM   1173  HE2 TYR A  77      -2.855  52.807 -19.370  1.00 11.36           H  
ATOM   1174  HH  TYR A  77      -0.251  51.612 -21.461  1.00 11.36           H  
ATOM   1175  N   SER A  78      -0.795  54.870 -13.309  1.00 11.30           N  
ATOM   1176  CA  SER A  78      -1.156  55.107 -11.914  1.00 11.30           C  
ATOM   1177  C   SER A  78      -2.628  55.528 -11.745  1.00 11.30           C  
ATOM   1178  O   SER A  78      -3.132  56.320 -12.546  1.00 11.30           O  
ATOM   1179  CB  SER A  78      -0.237  56.193 -11.350  1.00 11.30           C  
ATOM   1180  OG  SER A  78      -0.503  56.473  -9.994  1.00 11.30           O  
ATOM   1181  H   SER A  78      -1.307  55.293 -14.086  1.00 11.30           H  
ATOM   1182  HA  SER A  78      -0.954  54.181 -11.387  1.00 11.30           H  
ATOM   1183 1HB  SER A  78       0.797  55.864 -11.446  1.00 11.30           H  
ATOM   1184 2HB  SER A  78      -0.341  57.106 -11.937  1.00 11.30           H  
ATOM   1185  HG  SER A  78      -1.113  57.239  -9.962  1.00 11.30           H  
ATOM   1186  N   PRO A  79      -3.334  55.053 -10.690  1.00 11.26           N  
ATOM   1187  CA  PRO A  79      -4.699  55.404 -10.301  1.00 11.26           C  
ATOM   1188  C   PRO A  79      -4.740  56.735  -9.571  1.00 11.26           C  
ATOM   1189  O   PRO A  79      -5.053  56.797  -8.375  1.00 11.26           O  
ATOM   1190  CB  PRO A  79      -5.085  54.242  -9.396  1.00 11.26           C  
ATOM   1191  CG  PRO A  79      -3.800  53.836  -8.738  1.00 11.26           C  
ATOM   1192  CD  PRO A  79      -2.734  54.024  -9.805  1.00 11.26           C  
ATOM   1193  HA  PRO A  79      -5.343  55.444 -11.183  1.00 11.26           H  
ATOM   1194 1HB  PRO A  79      -5.844  54.566  -8.678  1.00 11.26           H  
ATOM   1195 2HB  PRO A  79      -5.535  53.434  -9.995  1.00 11.26           H  
ATOM   1196 1HG  PRO A  79      -3.623  54.464  -7.852  1.00 11.26           H  
ATOM   1197 2HG  PRO A  79      -3.871  52.798  -8.382  1.00 11.26           H  
ATOM   1198 1HD  PRO A  79      -1.814  54.394  -9.325  1.00 11.26           H  
ATOM   1199 2HD  PRO A  79      -2.584  53.076 -10.345  1.00 11.26           H  
ATOM   1200  N   THR A  80      -4.378  57.779 -10.298  1.00 11.26           N  
ATOM   1201  CA  THR A  80      -4.255  59.121  -9.762  1.00 11.26           C  
ATOM   1202  C   THR A  80      -5.246  60.087 -10.403  1.00 11.26           C  
ATOM   1203  O   THR A  80      -6.362  60.244  -9.911  1.00 11.26           O  
ATOM   1204  OXT THR A  80      -4.839  60.889 -11.243  1.00 11.26           O  
ATOM   1205  CB  THR A  80      -2.816  59.626  -9.961  1.00 11.26           C  
ATOM   1206  OG1 THR A  80      -1.908  58.752  -9.268  1.00 11.26           O  
ATOM   1207  CG2 THR A  80      -2.668  61.038  -9.417  1.00 11.26           C  
ATOM   1208  H   THR A  80      -4.150  57.605 -11.278  1.00 11.26           H  
ATOM   1209  HA  THR A  80      -4.462  59.085  -8.691  1.00 11.26           H  
ATOM   1210  HB  THR A  80      -2.575  59.620 -11.026  1.00 11.26           H  
ATOM   1211  HG1 THR A  80      -2.101  58.779  -8.322  1.00 11.26           H  
ATOM   1212 1HG2 THR A  80      -1.643  61.379  -9.564  1.00 11.26           H  
ATOM   1213 2HG2 THR A  80      -3.351  61.707  -9.941  1.00 11.26           H  
ATOM   1214 3HG2 THR A  80      -2.902  61.043  -8.352  1.00 11.26           H  
TER    1215
ENDMDL

REMARK ID 568093 MODEL 4 2023-11-25_00000116_2_19
PFRMAT TS
TARGET 2023-11-25_00000116_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.145   1.930  -0.328  1.00  9.15           N  
ATOM      2  CA  ILE A   1       1.726   3.265  -0.338  1.00  9.15           C  
ATOM      3  C   ILE A   1       1.085   4.114   0.764  1.00  9.15           C  
ATOM      4  O   ILE A   1       0.131   4.849   0.511  1.00  9.15           O  
ATOM      5  CB  ILE A   1       1.516   3.949  -1.709  1.00  9.15           C  
ATOM      6  CG1 ILE A   1       1.973   3.042  -2.857  1.00  9.15           C  
ATOM      7  CG2 ILE A   1       2.321   5.227  -1.757  1.00  9.15           C  
ATOM      8  CD1 ILE A   1       3.421   2.636  -2.766  1.00  9.15           C  
ATOM      9 1H   ILE A   1       1.882   1.244  -0.399  1.00  9.15           H  
ATOM     10 2H   ILE A   1       0.638   1.796   0.535  1.00  9.15           H  
ATOM     11 3H   ILE A   1       0.515   1.832  -1.111  1.00  9.15           H  
ATOM     12  HA  ILE A   1       2.792   3.188  -0.139  1.00  9.15           H  
ATOM     13  HB  ILE A   1       0.459   4.177  -1.844  1.00  9.15           H  
ATOM     14 1HG1 ILE A   1       1.365   2.139  -2.861  1.00  9.15           H  
ATOM     15 2HG1 ILE A   1       1.824   3.566  -3.801  1.00  9.15           H  
ATOM     16 1HG2 ILE A   1       2.171   5.725  -2.711  1.00  9.15           H  
ATOM     17 2HG2 ILE A   1       2.009   5.868  -0.964  1.00  9.15           H  
ATOM     18 3HG2 ILE A   1       3.369   4.995  -1.640  1.00  9.15           H  
ATOM     19 1HD1 ILE A   1       3.677   1.998  -3.609  1.00  9.15           H  
ATOM     20 2HD1 ILE A   1       4.055   3.524  -2.777  1.00  9.15           H  
ATOM     21 3HD1 ILE A   1       3.581   2.090  -1.841  1.00  9.15           H  
ATOM     22  N   SER A   2       1.603   3.999   1.989  1.00 10.45           N  
ATOM     23  CA  SER A   2       1.081   4.736   3.154  1.00 10.45           C  
ATOM     24  C   SER A   2       2.025   5.888   3.522  1.00 10.45           C  
ATOM     25  O   SER A   2       1.886   7.002   3.012  1.00 10.45           O  
ATOM     26  CB  SER A   2       0.862   3.782   4.331  1.00 10.45           C  
ATOM     27  OG  SER A   2       2.068   3.203   4.765  1.00 10.45           O  
ATOM     28  H   SER A   2       2.390   3.380   2.129  1.00 10.45           H  
ATOM     29  HA  SER A   2       0.113   5.166   2.889  1.00 10.45           H  
ATOM     30 1HB  SER A   2       0.405   4.330   5.156  1.00 10.45           H  
ATOM     31 2HB  SER A   2       0.165   3.000   4.037  1.00 10.45           H  
ATOM     32  HG  SER A   2       1.822   2.563   5.449  1.00 10.45           H  
ATOM     33  N   VAL A   3       3.047   5.593   4.320  1.00 12.40           N  
ATOM     34  CA  VAL A   3       4.053   6.577   4.719  1.00 12.40           C  
ATOM     35  C   VAL A   3       4.683   7.165   3.475  1.00 12.40           C  
ATOM     36  O   VAL A   3       4.995   8.351   3.412  1.00 12.40           O  
ATOM     37  CB  VAL A   3       5.139   5.946   5.585  1.00 12.40           C  
ATOM     38  CG1 VAL A   3       6.262   6.950   5.794  1.00 12.40           C  
ATOM     39  CG2 VAL A   3       4.531   5.511   6.905  1.00 12.40           C  
ATOM     40  H   VAL A   3       3.088   4.654   4.678  1.00 12.40           H  
ATOM     41  HA  VAL A   3       3.566   7.375   5.283  1.00 12.40           H  
ATOM     42  HB  VAL A   3       5.559   5.081   5.071  1.00 12.40           H  
ATOM     43 1HG1 VAL A   3       7.046   6.501   6.402  1.00 12.40           H  
ATOM     44 2HG1 VAL A   3       6.674   7.238   4.826  1.00 12.40           H  
ATOM     45 3HG1 VAL A   3       5.874   7.835   6.298  1.00 12.40           H  
ATOM     46 1HG2 VAL A   3       5.298   5.053   7.528  1.00 12.40           H  
ATOM     47 2HG2 VAL A   3       4.116   6.379   7.416  1.00 12.40           H  
ATOM     48 3HG2 VAL A   3       3.737   4.786   6.714  1.00 12.40           H  
ATOM     49  N   GLN A   4       4.864   6.314   2.486  1.00 15.00           N  
ATOM     50  CA  GLN A   4       5.423   6.684   1.210  1.00 15.00           C  
ATOM     51  C   GLN A   4       4.578   7.767   0.534  1.00 15.00           C  
ATOM     52  O   GLN A   4       5.127   8.638  -0.139  1.00 15.00           O  
ATOM     53  CB  GLN A   4       5.473   5.437   0.343  1.00 15.00           C  
ATOM     54  CG  GLN A   4       6.496   4.422   0.785  1.00 15.00           C  
ATOM     55  CD  GLN A   4       6.347   3.094   0.069  1.00 15.00           C  
ATOM     56  OE1 GLN A   4       5.241   2.542   0.011  1.00 15.00           O  
ATOM     57  NE2 GLN A   4       7.440   2.577  -0.479  1.00 15.00           N  
ATOM     58  H   GLN A   4       4.585   5.359   2.636  1.00 15.00           H  
ATOM     59  HA  GLN A   4       6.429   7.068   1.365  1.00 15.00           H  
ATOM     60 1HB  GLN A   4       4.505   4.956   0.372  1.00 15.00           H  
ATOM     61 2HB  GLN A   4       5.678   5.715  -0.692  1.00 15.00           H  
ATOM     62 1HG  GLN A   4       7.492   4.814   0.580  1.00 15.00           H  
ATOM     63 2HG  GLN A   4       6.374   4.249   1.854  1.00 15.00           H  
ATOM     64 1HE2 GLN A   4       7.394   1.700  -0.961  1.00 15.00           H  
ATOM     65 2HE2 GLN A   4       8.312   3.060  -0.405  1.00 15.00           H  
ATOM     66  N   ASP A   5       3.246   7.742   0.710  1.00 17.99           N  
ATOM     67  CA  ASP A   5       2.416   8.756   0.076  1.00 17.99           C  
ATOM     68  C   ASP A   5       2.653  10.056   0.801  1.00 17.99           C  
ATOM     69  O   ASP A   5       2.700  11.117   0.183  1.00 17.99           O  
ATOM     70  CB  ASP A   5       0.919   8.449   0.139  1.00 17.99           C  
ATOM     71  CG  ASP A   5       0.106   9.331  -0.831  1.00 17.99           C  
ATOM     72  OD1 ASP A   5       0.280   9.177  -2.025  1.00 17.99           O  
ATOM     73  OD2 ASP A   5      -0.638  10.188  -0.379  1.00 17.99           O  
ATOM     74  H   ASP A   5       2.806   7.062   1.318  1.00 17.99           H  
ATOM     75  HA  ASP A   5       2.715   8.866  -0.967  1.00 17.99           H  
ATOM     76 1HB  ASP A   5       0.728   7.411  -0.087  1.00 17.99           H  
ATOM     77 2HB  ASP A   5       0.562   8.617   1.155  1.00 17.99           H  
ATOM     78  N   SER A   6       2.782   9.973   2.133  1.00 20.81           N  
ATOM     79  CA  SER A   6       3.014  11.170   2.935  1.00 20.81           C  
ATOM     80  C   SER A   6       4.339  11.799   2.516  1.00 20.81           C  
ATOM     81  O   SER A   6       4.454  13.028   2.407  1.00 20.81           O  
ATOM     82  CB  SER A   6       3.023  10.848   4.420  1.00 20.81           C  
ATOM     83  OG  SER A   6       1.758  10.415   4.852  1.00 20.81           O  
ATOM     84  H   SER A   6       2.707   9.053   2.574  1.00 20.81           H  
ATOM     85  HA  SER A   6       2.212  11.883   2.741  1.00 20.81           H  
ATOM     86 1HB  SER A   6       3.760  10.083   4.628  1.00 20.81           H  
ATOM     87 2HB  SER A   6       3.316  11.734   4.977  1.00 20.81           H  
ATOM     88  HG  SER A   6       1.564   9.622   4.338  1.00 20.81           H  
ATOM     89  N   ASN A   7       5.342  10.951   2.247  1.00 22.69           N  
ATOM     90  CA  ASN A   7       6.630  11.455   1.802  1.00 22.69           C  
ATOM     91  C   ASN A   7       6.451  12.180   0.469  1.00 22.69           C  
ATOM     92  O   ASN A   7       6.955  13.293   0.297  1.00 22.69           O  
ATOM     93  CB  ASN A   7       7.631  10.323   1.675  1.00 22.69           C  
ATOM     94  CG  ASN A   7       8.087   9.785   3.014  1.00 22.69           C  
ATOM     95  OD1 ASN A   7       7.949  10.436   4.059  1.00 22.69           O  
ATOM     96  ND2 ASN A   7       8.645   8.600   2.996  1.00 22.69           N  
ATOM     97  H   ASN A   7       5.202   9.950   2.389  1.00 22.69           H  
ATOM     98  HA  ASN A   7       6.999  12.178   2.528  1.00 22.69           H  
ATOM     99 1HB  ASN A   7       7.187   9.512   1.107  1.00 22.69           H  
ATOM    100 2HB  ASN A   7       8.500  10.669   1.118  1.00 22.69           H  
ATOM    101 1HD2 ASN A   7       8.983   8.192   3.844  1.00 22.69           H  
ATOM    102 2HD2 ASN A   7       8.744   8.110   2.132  1.00 22.69           H  
ATOM    103  N   VAL A   8       5.656  11.606  -0.438  1.00 23.16           N  
ATOM    104  CA  VAL A   8       5.382  12.246  -1.719  1.00 23.16           C  
ATOM    105  C   VAL A   8       4.660  13.565  -1.535  1.00 23.16           C  
ATOM    106  O   VAL A   8       4.995  14.551  -2.189  1.00 23.16           O  
ATOM    107  CB  VAL A   8       4.578  11.340  -2.653  1.00 23.16           C  
ATOM    108  CG1 VAL A   8       4.133  12.134  -3.871  1.00 23.16           C  
ATOM    109  CG2 VAL A   8       5.450  10.181  -3.085  1.00 23.16           C  
ATOM    110  H   VAL A   8       5.266  10.678  -0.251  1.00 23.16           H  
ATOM    111  HA  VAL A   8       6.336  12.447  -2.203  1.00 23.16           H  
ATOM    112  HB  VAL A   8       3.693  10.974  -2.137  1.00 23.16           H  
ATOM    113 1HG1 VAL A   8       3.558  11.488  -4.534  1.00 23.16           H  
ATOM    114 2HG1 VAL A   8       3.510  12.963  -3.544  1.00 23.16           H  
ATOM    115 3HG1 VAL A   8       5.004  12.517  -4.400  1.00 23.16           H  
ATOM    116 1HG2 VAL A   8       4.884   9.530  -3.749  1.00 23.16           H  
ATOM    117 2HG2 VAL A   8       6.326  10.564  -3.606  1.00 23.16           H  
ATOM    118 3HG2 VAL A   8       5.767   9.623  -2.218  1.00 23.16           H  
ATOM    119  N   GLN A   9       3.666  13.604  -0.645  1.00 22.21           N  
ATOM    120  CA  GLN A   9       2.948  14.847  -0.421  1.00 22.21           C  
ATOM    121  C   GLN A   9       3.909  15.918   0.073  1.00 22.21           C  
ATOM    122  O   GLN A   9       3.850  17.061  -0.379  1.00 22.21           O  
ATOM    123  CB  GLN A   9       1.834  14.667   0.620  1.00 22.21           C  
ATOM    124  CG  GLN A   9       0.633  13.828   0.182  1.00 22.21           C  
ATOM    125  CD  GLN A   9      -0.370  13.629   1.330  1.00 22.21           C  
ATOM    126  OE1 GLN A   9      -0.605  14.552   2.131  1.00 22.21           O  
ATOM    127  NE2 GLN A   9      -0.962  12.437   1.425  1.00 22.21           N  
ATOM    128  H   GLN A   9       3.404  12.757  -0.144  1.00 22.21           H  
ATOM    129  HA  GLN A   9       2.515  15.177  -1.364  1.00 22.21           H  
ATOM    130 1HB  GLN A   9       2.254  14.194   1.506  1.00 22.21           H  
ATOM    131 2HB  GLN A   9       1.468  15.644   0.922  1.00 22.21           H  
ATOM    132 1HG  GLN A   9       0.124  14.334  -0.634  1.00 22.21           H  
ATOM    133 2HG  GLN A   9       0.973  12.846  -0.145  1.00 22.21           H  
ATOM    134 1HE2 GLN A   9      -1.616  12.258   2.153  1.00 22.21           H  
ATOM    135 2HE2 GLN A   9      -0.754  11.682   0.748  1.00 22.21           H  
ATOM    136  N   SER A  10       4.845  15.544   0.955  1.00 20.27           N  
ATOM    137  CA  SER A  10       5.801  16.517   1.465  1.00 20.27           C  
ATOM    138  C   SER A  10       6.679  17.033   0.329  1.00 20.27           C  
ATOM    139  O   SER A  10       6.898  18.242   0.198  1.00 20.27           O  
ATOM    140  CB  SER A  10       6.657  15.882   2.546  1.00 20.27           C  
ATOM    141  OG  SER A  10       5.879  15.537   3.664  1.00 20.27           O  
ATOM    142  H   SER A  10       4.864  14.587   1.306  1.00 20.27           H  
ATOM    143  HA  SER A  10       5.254  17.353   1.893  1.00 20.27           H  
ATOM    144 1HB  SER A  10       7.148  14.997   2.154  1.00 20.27           H  
ATOM    145 2HB  SER A  10       7.435  16.584   2.843  1.00 20.27           H  
ATOM    146  HG  SER A  10       5.301  14.810   3.364  1.00 20.27           H  
ATOM    147  N   ILE A  11       7.112  16.127  -0.545  1.00 17.81           N  
ATOM    148  CA  ILE A  11       7.947  16.489  -1.679  1.00 17.81           C  
ATOM    149  C   ILE A  11       7.217  17.444  -2.606  1.00 17.81           C  
ATOM    150  O   ILE A  11       7.778  18.450  -3.045  1.00 17.81           O  
ATOM    151  CB  ILE A  11       8.375  15.233  -2.462  1.00 17.81           C  
ATOM    152  CG1 ILE A  11       9.345  14.397  -1.613  1.00 17.81           C  
ATOM    153  CG2 ILE A  11       8.997  15.624  -3.795  1.00 17.81           C  
ATOM    154  CD1 ILE A  11       9.582  13.000  -2.153  1.00 17.81           C  
ATOM    155  H   ILE A  11       6.888  15.142  -0.385  1.00 17.81           H  
ATOM    156  HA  ILE A  11       8.840  16.986  -1.304  1.00 17.81           H  
ATOM    157  HB  ILE A  11       7.502  14.618  -2.650  1.00 17.81           H  
ATOM    158 1HG1 ILE A  11      10.300  14.913  -1.566  1.00 17.81           H  
ATOM    159 2HG1 ILE A  11       8.952  14.321  -0.606  1.00 17.81           H  
ATOM    160 1HG2 ILE A  11       9.278  14.725  -4.339  1.00 17.81           H  
ATOM    161 2HG2 ILE A  11       8.274  16.191  -4.382  1.00 17.81           H  
ATOM    162 3HG2 ILE A  11       9.881  16.236  -3.619  1.00 17.81           H  
ATOM    163 1HD1 ILE A  11      10.278  12.474  -1.500  1.00 17.81           H  
ATOM    164 2HD1 ILE A  11       8.643  12.459  -2.184  1.00 17.81           H  
ATOM    165 3HD1 ILE A  11       9.999  13.063  -3.155  1.00 17.81           H  
ATOM    166  N   LEU A  12       5.959  17.148  -2.902  1.00 15.26           N  
ATOM    167  CA  LEU A  12       5.185  18.016  -3.766  1.00 15.26           C  
ATOM    168  C   LEU A  12       4.960  19.392  -3.129  1.00 15.26           C  
ATOM    169  O   LEU A  12       5.131  20.423  -3.777  1.00 15.26           O  
ATOM    170  CB  LEU A  12       3.846  17.348  -4.065  1.00 15.26           C  
ATOM    171  CG  LEU A  12       3.928  16.080  -4.924  1.00 15.26           C  
ATOM    172  CD1 LEU A  12       2.562  15.425  -4.972  1.00 15.26           C  
ATOM    173  CD2 LEU A  12       4.426  16.437  -6.302  1.00 15.26           C  
ATOM    174  H   LEU A  12       5.539  16.298  -2.524  1.00 15.26           H  
ATOM    175  HA  LEU A  12       5.736  18.151  -4.696  1.00 15.26           H  
ATOM    176 1HB  LEU A  12       3.386  17.071  -3.114  1.00 15.26           H  
ATOM    177 2HB  LEU A  12       3.201  18.062  -4.568  1.00 15.26           H  
ATOM    178  HG  LEU A  12       4.622  15.380  -4.471  1.00 15.26           H  
ATOM    179 1HD1 LEU A  12       2.617  14.515  -5.568  1.00 15.26           H  
ATOM    180 2HD1 LEU A  12       2.249  15.177  -3.958  1.00 15.26           H  
ATOM    181 3HD1 LEU A  12       1.845  16.109  -5.418  1.00 15.26           H  
ATOM    182 1HD2 LEU A  12       4.492  15.533  -6.907  1.00 15.26           H  
ATOM    183 2HD2 LEU A  12       3.735  17.139  -6.768  1.00 15.26           H  
ATOM    184 3HD2 LEU A  12       5.412  16.894  -6.221  1.00 15.26           H  
ATOM    185  N   ARG A  13       4.665  19.423  -1.826  1.00 13.17           N  
ATOM    186  CA  ARG A  13       4.422  20.679  -1.112  1.00 13.17           C  
ATOM    187  C   ARG A  13       5.672  21.552  -1.068  1.00 13.17           C  
ATOM    188  O   ARG A  13       5.594  22.779  -1.154  1.00 13.17           O  
ATOM    189  CB  ARG A  13       3.907  20.376   0.283  1.00 13.17           C  
ATOM    190  CG  ARG A  13       2.474  19.826   0.287  1.00 13.17           C  
ATOM    191  CD  ARG A  13       2.048  19.327   1.616  1.00 13.17           C  
ATOM    192  NE  ARG A  13       0.695  18.779   1.564  1.00 13.17           N  
ATOM    193  CZ  ARG A  13       0.146  17.976   2.496  1.00 13.17           C  
ATOM    194  NH1 ARG A  13       0.835  17.622   3.555  1.00 13.17           N  
ATOM    195  NH2 ARG A  13      -1.089  17.538   2.339  1.00 13.17           N  
ATOM    196  H   ARG A  13       4.555  18.548  -1.316  1.00 13.17           H  
ATOM    197  HA  ARG A  13       3.645  21.226  -1.644  1.00 13.17           H  
ATOM    198 1HB  ARG A  13       4.553  19.636   0.755  1.00 13.17           H  
ATOM    199 2HB  ARG A  13       3.933  21.279   0.891  1.00 13.17           H  
ATOM    200 1HG  ARG A  13       1.790  20.625  -0.002  1.00 13.17           H  
ATOM    201 2HG  ARG A  13       2.393  19.016  -0.432  1.00 13.17           H  
ATOM    202 1HD  ARG A  13       2.725  18.532   1.935  1.00 13.17           H  
ATOM    203 2HD  ARG A  13       2.063  20.138   2.343  1.00 13.17           H  
ATOM    204  HE  ARG A  13       0.126  19.021   0.765  1.00 13.17           H  
ATOM    205 1HH1 ARG A  13       1.782  17.951   3.674  1.00 13.17           H  
ATOM    206 2HH1 ARG A  13       0.417  17.014   4.244  1.00 13.17           H  
ATOM    207 1HH2 ARG A  13      -1.621  17.803   1.523  1.00 13.17           H  
ATOM    208 2HH2 ARG A  13      -1.500  16.925   3.032  1.00 13.17           H  
ATOM    209  N   ASN A  14       6.839  20.919  -1.001  1.00 11.84           N  
ATOM    210  CA  ASN A  14       8.114  21.624  -0.970  1.00 11.84           C  
ATOM    211  C   ASN A  14       8.367  22.382  -2.279  1.00 11.84           C  
ATOM    212  O   ASN A  14       9.185  23.304  -2.324  1.00 11.84           O  
ATOM    213  CB  ASN A  14       9.246  20.657  -0.671  1.00 11.84           C  
ATOM    214  CG  ASN A  14       9.258  20.194   0.777  1.00 11.84           C  
ATOM    215  OD1 ASN A  14       8.693  20.843   1.670  1.00 11.84           O  
ATOM    216  ND2 ASN A  14       9.899  19.076   1.021  1.00 11.84           N  
ATOM    217  H   ASN A  14       6.846  19.902  -0.913  1.00 11.84           H  
ATOM    218  HA  ASN A  14       8.077  22.363  -0.170  1.00 11.84           H  
ATOM    219 1HB  ASN A  14       9.145  19.782  -1.311  1.00 11.84           H  
ATOM    220 2HB  ASN A  14      10.198  21.127  -0.905  1.00 11.84           H  
ATOM    221 1HD2 ASN A  14       9.941  18.718   1.953  1.00 11.84           H  
ATOM    222 2HD2 ASN A  14      10.340  18.583   0.273  1.00 11.84           H  
ATOM    223  N   GLY A  15       7.670  21.987  -3.352  1.00 11.29           N  
ATOM    224  CA  GLY A  15       7.798  22.598  -4.663  1.00 11.29           C  
ATOM    225  C   GLY A  15       6.821  23.760  -4.848  1.00 11.29           C  
ATOM    226  O   GLY A  15       6.726  24.329  -5.940  1.00 11.29           O  
ATOM    227  H   GLY A  15       6.983  21.240  -3.268  1.00 11.29           H  
ATOM    228 1HA  GLY A  15       8.819  22.947  -4.803  1.00 11.29           H  
ATOM    229 2HA  GLY A  15       7.607  21.842  -5.422  1.00 11.29           H  
ATOM    230  N   LYS A  16       6.101  24.124  -3.781  1.00 11.41           N  
ATOM    231  CA  LYS A  16       5.102  25.181  -3.831  1.00 11.41           C  
ATOM    232  C   LYS A  16       5.422  26.277  -2.803  1.00 11.41           C  
ATOM    233  O   LYS A  16       4.799  26.336  -1.741  1.00 11.41           O  
ATOM    234  CB  LYS A  16       3.715  24.597  -3.557  1.00 11.41           C  
ATOM    235  CG  LYS A  16       3.257  23.580  -4.602  1.00 11.41           C  
ATOM    236  CD  LYS A  16       1.868  23.039  -4.299  1.00 11.41           C  
ATOM    237  CE  LYS A  16       1.443  22.011  -5.339  1.00 11.41           C  
ATOM    238  NZ  LYS A  16       0.073  21.483  -5.077  1.00 11.41           N  
ATOM    239  H   LYS A  16       6.210  23.622  -2.900  1.00 11.41           H  
ATOM    240  HA  LYS A  16       5.086  25.599  -4.830  1.00 11.41           H  
ATOM    241 1HB  LYS A  16       3.721  24.097  -2.587  1.00 11.41           H  
ATOM    242 2HB  LYS A  16       2.977  25.400  -3.511  1.00 11.41           H  
ATOM    243 1HG  LYS A  16       3.264  24.040  -5.590  1.00 11.41           H  
ATOM    244 2HG  LYS A  16       3.955  22.740  -4.608  1.00 11.41           H  
ATOM    245 1HD  LYS A  16       1.872  22.567  -3.315  1.00 11.41           H  
ATOM    246 2HD  LYS A  16       1.150  23.857  -4.291  1.00 11.41           H  
ATOM    247 1HE  LYS A  16       1.461  22.474  -6.324  1.00 11.41           H  
ATOM    248 2HE  LYS A  16       2.151  21.180  -5.325  1.00 11.41           H  
ATOM    249 1HZ  LYS A  16      -0.168  20.806  -5.787  1.00 11.41           H  
ATOM    250 2HZ  LYS A  16       0.051  21.041  -4.170  1.00 11.41           H  
ATOM    251 3HZ  LYS A  16      -0.591  22.242  -5.098  1.00 11.41           H  
ATOM    252  N   PRO A  17       6.352  27.208  -3.108  1.00 12.05           N  
ATOM    253  CA  PRO A  17       6.915  28.193  -2.198  1.00 12.05           C  
ATOM    254  C   PRO A  17       5.967  29.351  -1.928  1.00 12.05           C  
ATOM    255  O   PRO A  17       6.225  30.491  -2.317  1.00 12.05           O  
ATOM    256  CB  PRO A  17       8.154  28.663  -2.960  1.00 12.05           C  
ATOM    257  CG  PRO A  17       7.752  28.559  -4.412  1.00 12.05           C  
ATOM    258  CD  PRO A  17       6.874  27.321  -4.489  1.00 12.05           C  
ATOM    259  HA  PRO A  17       7.193  27.695  -1.257  1.00 12.05           H  
ATOM    260 1HB  PRO A  17       8.412  29.689  -2.658  1.00 12.05           H  
ATOM    261 2HB  PRO A  17       9.015  28.025  -2.707  1.00 12.05           H  
ATOM    262 1HG  PRO A  17       7.220  29.471  -4.720  1.00 12.05           H  
ATOM    263 2HG  PRO A  17       8.645  28.481  -5.051  1.00 12.05           H  
ATOM    264 1HD  PRO A  17       6.068  27.503  -5.211  1.00 12.05           H  
ATOM    265 2HD  PRO A  17       7.490  26.460  -4.750  1.00 12.05           H  
ATOM    266  N   LYS A  18       4.862  29.044  -1.271  1.00 12.97           N  
ATOM    267  CA  LYS A  18       3.852  30.038  -0.953  1.00 12.97           C  
ATOM    268  C   LYS A  18       4.461  31.099  -0.053  1.00 12.97           C  
ATOM    269  O   LYS A  18       5.281  30.790   0.813  1.00 12.97           O  
ATOM    270  CB  LYS A  18       2.656  29.379  -0.271  1.00 12.97           C  
ATOM    271  CG  LYS A  18       1.865  28.437  -1.174  1.00 12.97           C  
ATOM    272  CD  LYS A  18       0.683  27.827  -0.437  1.00 12.97           C  
ATOM    273  CE  LYS A  18      -0.088  26.865  -1.328  1.00 12.97           C  
ATOM    274  NZ  LYS A  18      -1.238  26.250  -0.606  1.00 12.97           N  
ATOM    275  H   LYS A  18       4.719  28.070  -1.010  1.00 12.97           H  
ATOM    276  HA  LYS A  18       3.523  30.518  -1.875  1.00 12.97           H  
ATOM    277 1HB  LYS A  18       3.000  28.807   0.589  1.00 12.97           H  
ATOM    278 2HB  LYS A  18       1.979  30.150   0.097  1.00 12.97           H  
ATOM    279 1HG  LYS A  18       1.503  28.984  -2.044  1.00 12.97           H  
ATOM    280 2HG  LYS A  18       2.520  27.636  -1.519  1.00 12.97           H  
ATOM    281 1HD  LYS A  18       1.046  27.285   0.437  1.00 12.97           H  
ATOM    282 2HD  LYS A  18       0.011  28.616  -0.102  1.00 12.97           H  
ATOM    283 1HE  LYS A  18      -0.462  27.405  -2.196  1.00 12.97           H  
ATOM    284 2HE  LYS A  18       0.585  26.074  -1.665  1.00 12.97           H  
ATOM    285 1HZ  LYS A  18      -1.727  25.619  -1.224  1.00 12.97           H  
ATOM    286 2HZ  LYS A  18      -0.898  25.738   0.197  1.00 12.97           H  
ATOM    287 3HZ  LYS A  18      -1.869  26.976  -0.299  1.00 12.97           H  
ATOM    288  N   LYS A  19       4.073  32.353  -0.257  1.00 13.87           N  
ATOM    289  CA  LYS A  19       4.604  33.440   0.556  1.00 13.87           C  
ATOM    290  C   LYS A  19       4.389  33.204   2.047  1.00 13.87           C  
ATOM    291  O   LYS A  19       3.277  32.903   2.486  1.00 13.87           O  
ATOM    292  CB  LYS A  19       3.967  34.771   0.151  1.00 13.87           C  
ATOM    293  CG  LYS A  19       4.509  35.984   0.910  1.00 13.87           C  
ATOM    294  CD  LYS A  19       3.881  37.286   0.426  1.00 13.87           C  
ATOM    295  CE  LYS A  19       4.423  38.481   1.204  1.00 13.87           C  
ATOM    296  NZ  LYS A  19       3.813  39.765   0.746  1.00 13.87           N  
ATOM    297  H   LYS A  19       3.406  32.555  -0.986  1.00 13.87           H  
ATOM    298  HA  LYS A  19       5.680  33.501   0.383  1.00 13.87           H  
ATOM    299 1HB  LYS A  19       4.126  34.942  -0.913  1.00 13.87           H  
ATOM    300 2HB  LYS A  19       2.892  34.726   0.322  1.00 13.87           H  
ATOM    301 1HG  LYS A  19       4.287  35.871   1.969  1.00 13.87           H  
ATOM    302 2HG  LYS A  19       5.590  36.039   0.794  1.00 13.87           H  
ATOM    303 1HD  LYS A  19       4.087  37.424  -0.636  1.00 13.87           H  
ATOM    304 2HD  LYS A  19       2.801  37.236   0.567  1.00 13.87           H  
ATOM    305 1HE  LYS A  19       4.207  38.342   2.266  1.00 13.87           H  
ATOM    306 2HE  LYS A  19       5.503  38.534   1.070  1.00 13.87           H  
ATOM    307 1HZ  LYS A  19       4.196  40.531   1.282  1.00 13.87           H  
ATOM    308 2HZ  LYS A  19       4.019  39.906  -0.234  1.00 13.87           H  
ATOM    309 3HZ  LYS A  19       2.812  39.730   0.877  1.00 13.87           H  
ATOM    310  N   ALA A  20       5.462  33.346   2.819  1.00 14.36           N  
ATOM    311  CA  ALA A  20       5.413  33.181   4.263  1.00 14.36           C  
ATOM    312  C   ALA A  20       4.758  34.379   4.913  1.00 14.36           C  
ATOM    313  O   ALA A  20       4.865  35.493   4.406  1.00 14.36           O  
ATOM    314  CB  ALA A  20       6.810  33.010   4.831  1.00 14.36           C  
ATOM    315  H   ALA A  20       6.343  33.576   2.384  1.00 14.36           H  
ATOM    316  HA  ALA A  20       4.814  32.296   4.487  1.00 14.36           H  
ATOM    317 1HB  ALA A  20       6.745  32.879   5.913  1.00 14.36           H  
ATOM    318 2HB  ALA A  20       7.282  32.138   4.383  1.00 14.36           H  
ATOM    319 3HB  ALA A  20       7.399  33.900   4.611  1.00 14.36           H  
ATOM    320  N   ARG A  21       4.132  34.178   6.063  1.00 14.31           N  
ATOM    321  CA  ARG A  21       3.647  35.321   6.818  1.00 14.31           C  
ATOM    322  C   ARG A  21       4.847  36.127   7.299  1.00 14.31           C  
ATOM    323  O   ARG A  21       5.796  35.553   7.839  1.00 14.31           O  
ATOM    324  CB  ARG A  21       2.815  34.885   8.013  1.00 14.31           C  
ATOM    325  CG  ARG A  21       2.180  36.028   8.801  1.00 14.31           C  
ATOM    326  CD  ARG A  21       1.325  35.530   9.915  1.00 14.31           C  
ATOM    327  NE  ARG A  21       0.741  36.624  10.678  1.00 14.31           N  
ATOM    328  CZ  ARG A  21      -0.063  36.470  11.752  1.00 14.31           C  
ATOM    329  NH1 ARG A  21      -0.370  35.265  12.181  1.00 14.31           N  
ATOM    330  NH2 ARG A  21      -0.543  37.533  12.375  1.00 14.31           N  
ATOM    331  H   ARG A  21       4.024  33.243   6.429  1.00 14.31           H  
ATOM    332  HA  ARG A  21       3.037  35.948   6.165  1.00 14.31           H  
ATOM    333 1HB  ARG A  21       2.013  34.229   7.681  1.00 14.31           H  
ATOM    334 2HB  ARG A  21       3.441  34.318   8.702  1.00 14.31           H  
ATOM    335 1HG  ARG A  21       2.965  36.654   9.229  1.00 14.31           H  
ATOM    336 2HG  ARG A  21       1.563  36.629   8.133  1.00 14.31           H  
ATOM    337 1HD  ARG A  21       0.515  34.923   9.512  1.00 14.31           H  
ATOM    338 2HD  ARG A  21       1.928  34.925  10.592  1.00 14.31           H  
ATOM    339  HE  ARG A  21       0.954  37.567  10.381  1.00 14.31           H  
ATOM    340 1HH1 ARG A  21      -0.003  34.452  11.707  1.00 14.31           H  
ATOM    341 2HH1 ARG A  21      -0.970  35.153  12.985  1.00 14.31           H  
ATOM    342 1HH2 ARG A  21      -0.308  38.460  12.047  1.00 14.31           H  
ATOM    343 2HH2 ARG A  21      -1.143  37.419  13.178  1.00 14.31           H  
ATOM    344  N   ILE A  22       4.812  37.441   7.108  1.00 13.89           N  
ATOM    345  CA  ILE A  22       5.906  38.303   7.543  1.00 13.89           C  
ATOM    346  C   ILE A  22       5.416  39.357   8.527  1.00 13.89           C  
ATOM    347  O   ILE A  22       4.465  40.086   8.243  1.00 13.89           O  
ATOM    348  CB  ILE A  22       6.573  38.981   6.329  1.00 13.89           C  
ATOM    349  CG1 ILE A  22       7.140  37.904   5.383  1.00 13.89           C  
ATOM    350  CG2 ILE A  22       7.671  39.926   6.787  1.00 13.89           C  
ATOM    351  CD1 ILE A  22       7.597  38.426   4.052  1.00 13.89           C  
ATOM    352  H   ILE A  22       4.014  37.851   6.644  1.00 13.89           H  
ATOM    353  HA  ILE A  22       6.653  37.693   8.046  1.00 13.89           H  
ATOM    354  HB  ILE A  22       5.824  39.544   5.774  1.00 13.89           H  
ATOM    355 1HG1 ILE A  22       7.977  37.412   5.874  1.00 13.89           H  
ATOM    356 2HG1 ILE A  22       6.382  37.174   5.195  1.00 13.89           H  
ATOM    357 1HG2 ILE A  22       8.127  40.403   5.923  1.00 13.89           H  
ATOM    358 2HG2 ILE A  22       7.247  40.692   7.436  1.00 13.89           H  
ATOM    359 3HG2 ILE A  22       8.427  39.368   7.336  1.00 13.89           H  
ATOM    360 1HD1 ILE A  22       7.971  37.597   3.449  1.00 13.89           H  
ATOM    361 2HD1 ILE A  22       6.759  38.896   3.541  1.00 13.89           H  
ATOM    362 3HD1 ILE A  22       8.389  39.157   4.199  1.00 13.89           H  
ATOM    363  N   SER A  23       6.043  39.415   9.698  1.00 13.35           N  
ATOM    364  CA  SER A  23       5.664  40.399  10.705  1.00 13.35           C  
ATOM    365  C   SER A  23       5.956  41.813  10.244  1.00 13.35           C  
ATOM    366  O   SER A  23       6.993  42.075   9.639  1.00 13.35           O  
ATOM    367  CB  SER A  23       6.380  40.154  12.013  1.00 13.35           C  
ATOM    368  OG  SER A  23       6.068  41.165  12.953  1.00 13.35           O  
ATOM    369  H   SER A  23       6.802  38.775   9.881  1.00 13.35           H  
ATOM    370  HA  SER A  23       4.590  40.313  10.877  1.00 13.35           H  
ATOM    371 1HB  SER A  23       6.083  39.184  12.409  1.00 13.35           H  
ATOM    372 2HB  SER A  23       7.457  40.126  11.846  1.00 13.35           H  
ATOM    373  HG  SER A  23       6.302  40.794  13.813  1.00 13.35           H  
ATOM    374  N   SER A  24       5.063  42.732  10.589  1.00 12.93           N  
ATOM    375  CA  SER A  24       5.249  44.146  10.289  1.00 12.93           C  
ATOM    376  C   SER A  24       6.174  44.833  11.302  1.00 12.93           C  
ATOM    377  O   SER A  24       6.531  45.995  11.118  1.00 12.93           O  
ATOM    378  CB  SER A  24       3.909  44.851  10.267  1.00 12.93           C  
ATOM    379  OG  SER A  24       3.353  44.889  11.547  1.00 12.93           O  
ATOM    380  H   SER A  24       4.227  42.434  11.071  1.00 12.93           H  
ATOM    381  HA  SER A  24       5.705  44.227   9.302  1.00 12.93           H  
ATOM    382 1HB  SER A  24       4.044  45.867   9.896  1.00 12.93           H  
ATOM    383 2HB  SER A  24       3.233  44.337   9.585  1.00 12.93           H  
ATOM    384  HG  SER A  24       4.048  45.252  12.110  1.00 12.93           H  
ATOM    385  N   ILE A  25       6.515  44.117  12.382  1.00 12.64           N  
ATOM    386  CA  ILE A  25       7.339  44.588  13.502  1.00 12.64           C  
ATOM    387  C   ILE A  25       6.826  45.869  14.155  1.00 12.64           C  
ATOM    388  O   ILE A  25       7.181  46.979  13.768  1.00 12.64           O  
ATOM    389  CB  ILE A  25       8.790  44.831  13.076  1.00 12.64           C  
ATOM    390  CG1 ILE A  25       9.392  43.547  12.486  1.00 12.64           C  
ATOM    391  CG2 ILE A  25       9.576  45.281  14.299  1.00 12.64           C  
ATOM    392  CD1 ILE A  25       9.415  42.388  13.449  1.00 12.64           C  
ATOM    393  H   ILE A  25       6.199  43.148  12.436  1.00 12.64           H  
ATOM    394  HA  ILE A  25       7.341  43.810  14.261  1.00 12.64           H  
ATOM    395  HB  ILE A  25       8.831  45.607  12.313  1.00 12.64           H  
ATOM    396 1HG1 ILE A  25       8.807  43.252  11.611  1.00 12.64           H  
ATOM    397 2HG1 ILE A  25      10.413  43.751  12.166  1.00 12.64           H  
ATOM    398 1HG2 ILE A  25      10.611  45.471  14.025  1.00 12.64           H  
ATOM    399 2HG2 ILE A  25       9.129  46.187  14.696  1.00 12.64           H  
ATOM    400 3HG2 ILE A  25       9.540  44.507  15.063  1.00 12.64           H  
ATOM    401 1HD1 ILE A  25       9.850  41.516  12.960  1.00 12.64           H  
ATOM    402 2HD1 ILE A  25      10.012  42.651  14.323  1.00 12.64           H  
ATOM    403 3HD1 ILE A  25       8.400  42.160  13.759  1.00 12.64           H  
ATOM    404  N   LYS A  26       6.023  45.706  15.195  1.00 12.44           N  
ATOM    405  CA  LYS A  26       5.494  46.855  15.910  1.00 12.44           C  
ATOM    406  C   LYS A  26       6.457  47.317  16.988  1.00 12.44           C  
ATOM    407  O   LYS A  26       7.231  46.519  17.522  1.00 12.44           O  
ATOM    408  CB  LYS A  26       4.134  46.522  16.521  1.00 12.44           C  
ATOM    409  CG  LYS A  26       3.046  46.236  15.484  1.00 12.44           C  
ATOM    410  CD  LYS A  26       1.704  45.936  16.137  1.00 12.44           C  
ATOM    411  CE  LYS A  26       0.633  45.655  15.088  1.00 12.44           C  
ATOM    412  NZ  LYS A  26      -0.683  45.341  15.706  1.00 12.44           N  
ATOM    413  H   LYS A  26       5.768  44.774  15.484  1.00 12.44           H  
ATOM    414  HA  LYS A  26       5.366  47.675  15.203  1.00 12.44           H  
ATOM    415 1HB  LYS A  26       4.228  45.649  17.166  1.00 12.44           H  
ATOM    416 2HB  LYS A  26       3.803  47.356  17.144  1.00 12.44           H  
ATOM    417 1HG  LYS A  26       2.935  47.099  14.826  1.00 12.44           H  
ATOM    418 2HG  LYS A  26       3.341  45.379  14.875  1.00 12.44           H  
ATOM    419 1HD  LYS A  26       1.802  45.065  16.788  1.00 12.44           H  
ATOM    420 2HD  LYS A  26       1.394  46.787  16.742  1.00 12.44           H  
ATOM    421 1HE  LYS A  26       0.524  46.530  14.449  1.00 12.44           H  
ATOM    422 2HE  LYS A  26       0.948  44.809  14.475  1.00 12.44           H  
ATOM    423 1HZ  LYS A  26      -1.362  45.163  14.979  1.00 12.44           H  
ATOM    424 2HZ  LYS A  26      -0.594  44.523  16.291  1.00 12.44           H  
ATOM    425 3HZ  LYS A  26      -0.987  46.124  16.265  1.00 12.44           H  
ATOM    426  N   PHE A  27       6.375  48.596  17.330  1.00 12.35           N  
ATOM    427  CA  PHE A  27       7.183  49.170  18.395  1.00 12.35           C  
ATOM    428  C   PHE A  27       6.254  49.832  19.398  1.00 12.35           C  
ATOM    429  O   PHE A  27       5.139  50.213  19.044  1.00 12.35           O  
ATOM    430  CB  PHE A  27       8.179  50.177  17.834  1.00 12.35           C  
ATOM    431  CG  PHE A  27       9.135  49.572  16.823  1.00 12.35           C  
ATOM    432  CD1 PHE A  27       8.854  49.639  15.472  1.00 12.35           C  
ATOM    433  CD2 PHE A  27      10.289  48.913  17.219  1.00 12.35           C  
ATOM    434  CE1 PHE A  27       9.707  49.086  14.546  1.00 12.35           C  
ATOM    435  CE2 PHE A  27      11.141  48.361  16.299  1.00 12.35           C  
ATOM    436  CZ  PHE A  27      10.850  48.451  14.956  1.00 12.35           C  
ATOM    437  H   PHE A  27       5.727  49.192  16.836  1.00 12.35           H  
ATOM    438  HA  PHE A  27       7.729  48.373  18.901  1.00 12.35           H  
ATOM    439 1HB  PHE A  27       7.643  50.992  17.352  1.00 12.35           H  
ATOM    440 2HB  PHE A  27       8.754  50.604  18.647  1.00 12.35           H  
ATOM    441  HD1 PHE A  27       7.945  50.137  15.140  1.00 12.35           H  
ATOM    442  HD2 PHE A  27      10.518  48.834  18.282  1.00 12.35           H  
ATOM    443  HE1 PHE A  27       9.467  49.146  13.482  1.00 12.35           H  
ATOM    444  HE2 PHE A  27      12.040  47.850  16.633  1.00 12.35           H  
ATOM    445  HZ  PHE A  27      11.519  48.010  14.219  1.00 12.35           H  
ATOM    446  N   LEU A  28       6.690  49.962  20.647  1.00 12.36           N  
ATOM    447  CA  LEU A  28       5.821  50.554  21.659  1.00 12.36           C  
ATOM    448  C   LEU A  28       5.932  52.069  21.846  1.00 12.36           C  
ATOM    449  O   LEU A  28       4.912  52.744  21.973  1.00 12.36           O  
ATOM    450  CB  LEU A  28       6.100  49.873  22.996  1.00 12.36           C  
ATOM    451  CG  LEU A  28       5.819  48.365  23.020  1.00 12.36           C  
ATOM    452  CD1 LEU A  28       6.227  47.799  24.366  1.00 12.36           C  
ATOM    453  CD2 LEU A  28       4.346  48.124  22.737  1.00 12.36           C  
ATOM    454  H   LEU A  28       7.612  49.635  20.900  1.00 12.36           H  
ATOM    455  HA  LEU A  28       4.792  50.335  21.376  1.00 12.36           H  
ATOM    456 1HB  LEU A  28       7.148  50.024  23.257  1.00 12.36           H  
ATOM    457 2HB  LEU A  28       5.488  50.345  23.764  1.00 12.36           H  
ATOM    458  HG  LEU A  28       6.417  47.872  22.253  1.00 12.36           H  
ATOM    459 1HD1 LEU A  28       6.040  46.725  24.383  1.00 12.36           H  
ATOM    460 2HD1 LEU A  28       7.289  47.985  24.533  1.00 12.36           H  
ATOM    461 3HD1 LEU A  28       5.648  48.280  25.154  1.00 12.36           H  
ATOM    462 1HD2 LEU A  28       4.144  47.051  22.745  1.00 12.36           H  
ATOM    463 2HD2 LEU A  28       3.741  48.611  23.502  1.00 12.36           H  
ATOM    464 3HD2 LEU A  28       4.090  48.533  21.757  1.00 12.36           H  
ATOM    465  N   ASP A  29       7.152  52.607  21.897  1.00 12.44           N  
ATOM    466  CA  ASP A  29       7.312  54.039  22.165  1.00 12.44           C  
ATOM    467  C   ASP A  29       8.707  54.561  21.816  1.00 12.44           C  
ATOM    468  O   ASP A  29       9.714  53.880  22.022  1.00 12.44           O  
ATOM    469  CB  ASP A  29       6.987  54.354  23.635  1.00 12.44           C  
ATOM    470  CG  ASP A  29       6.709  55.840  23.923  1.00 12.44           C  
ATOM    471  OD1 ASP A  29       5.577  56.176  24.163  1.00 12.44           O  
ATOM    472  OD2 ASP A  29       7.649  56.625  23.934  1.00 12.44           O  
ATOM    473  H   ASP A  29       7.962  52.023  21.766  1.00 12.44           H  
ATOM    474  HA  ASP A  29       6.594  54.576  21.544  1.00 12.44           H  
ATOM    475 1HB  ASP A  29       6.120  53.779  23.958  1.00 12.44           H  
ATOM    476 2HB  ASP A  29       7.819  54.043  24.253  1.00 12.44           H  
ATOM    477  N   ASP A  30       8.763  55.812  21.373  1.00 12.55           N  
ATOM    478  CA  ASP A  30      10.014  56.496  21.041  1.00 12.55           C  
ATOM    479  C   ASP A  30      10.972  56.584  22.232  1.00 12.55           C  
ATOM    480  O   ASP A  30      12.193  56.667  22.060  1.00 12.55           O  
ATOM    481  CB  ASP A  30       9.706  57.900  20.546  1.00 12.55           C  
ATOM    482  CG  ASP A  30       9.037  57.912  19.184  1.00 12.55           C  
ATOM    483  OD1 ASP A  30       9.014  56.891  18.536  1.00 12.55           O  
ATOM    484  OD2 ASP A  30       8.546  58.944  18.803  1.00 12.55           O  
ATOM    485  H   ASP A  30       7.893  56.319  21.267  1.00 12.55           H  
ATOM    486  HA  ASP A  30      10.507  55.940  20.247  1.00 12.55           H  
ATOM    487 1HB  ASP A  30       9.048  58.398  21.266  1.00 12.55           H  
ATOM    488 2HB  ASP A  30      10.624  58.478  20.491  1.00 12.55           H  
ATOM    489  N   SER A  31      10.413  56.593  23.445  1.00 12.62           N  
ATOM    490  CA  SER A  31      11.192  56.666  24.675  1.00 12.62           C  
ATOM    491  C   SER A  31      11.782  55.306  25.068  1.00 12.62           C  
ATOM    492  O   SER A  31      12.564  55.220  26.016  1.00 12.62           O  
ATOM    493  CB  SER A  31      10.350  57.234  25.803  1.00 12.62           C  
ATOM    494  OG  SER A  31       9.298  56.380  26.132  1.00 12.62           O  
ATOM    495  H   SER A  31       9.393  56.539  23.528  1.00 12.62           H  
ATOM    496  HA  SER A  31      12.022  57.350  24.507  1.00 12.62           H  
ATOM    497 1HB  SER A  31      10.978  57.393  26.676  1.00 12.62           H  
ATOM    498 2HB  SER A  31       9.949  58.201  25.504  1.00 12.62           H  
ATOM    499  HG  SER A  31       8.668  56.449  25.377  1.00 12.62           H  
ATOM    500  N   GLN A  32      11.378  54.241  24.365  1.00 12.60           N  
ATOM    501  CA  GLN A  32      11.882  52.898  24.613  1.00 12.60           C  
ATOM    502  C   GLN A  32      12.865  52.517  23.505  1.00 12.60           C  
ATOM    503  O   GLN A  32      13.790  51.732  23.721  1.00 12.60           O  
ATOM    504  CB  GLN A  32      10.728  51.889  24.689  1.00 12.60           C  
ATOM    505  CG  GLN A  32       9.778  52.145  25.861  1.00 12.60           C  
ATOM    506  CD  GLN A  32       8.597  51.173  25.928  1.00 12.60           C  
ATOM    507  OE1 GLN A  32       8.725  49.984  25.618  1.00 12.60           O  
ATOM    508  NE2 GLN A  32       7.437  51.687  26.342  1.00 12.60           N  
ATOM    509  H   GLN A  32      10.721  54.361  23.603  1.00 12.60           H  
ATOM    510  HA  GLN A  32      12.419  52.890  25.559  1.00 12.60           H  
ATOM    511 1HB  GLN A  32      10.152  51.928  23.763  1.00 12.60           H  
ATOM    512 2HB  GLN A  32      11.130  50.883  24.786  1.00 12.60           H  
ATOM    513 1HG  GLN A  32      10.344  52.051  26.785  1.00 12.60           H  
ATOM    514 2HG  GLN A  32       9.386  53.159  25.775  1.00 12.60           H  
ATOM    515 1HE2 GLN A  32       6.624  51.109  26.419  1.00 12.60           H  
ATOM    516 2HE2 GLN A  32       7.380  52.658  26.591  1.00 12.60           H  
ATOM    517  N   LEU A  33      12.672  53.094  22.315  1.00 12.43           N  
ATOM    518  CA  LEU A  33      13.542  52.790  21.184  1.00 12.43           C  
ATOM    519  C   LEU A  33      14.976  53.248  21.436  1.00 12.43           C  
ATOM    520  O   LEU A  33      15.220  54.326  21.981  1.00 12.43           O  
ATOM    521  CB  LEU A  33      13.026  53.449  19.895  1.00 12.43           C  
ATOM    522  CG  LEU A  33      11.714  52.896  19.357  1.00 12.43           C  
ATOM    523  CD1 LEU A  33      11.262  53.688  18.137  1.00 12.43           C  
ATOM    524  CD2 LEU A  33      11.902  51.464  19.012  1.00 12.43           C  
ATOM    525  H   LEU A  33      11.870  53.706  22.188  1.00 12.43           H  
ATOM    526  HA  LEU A  33      13.551  51.713  21.041  1.00 12.43           H  
ATOM    527 1HB  LEU A  33      12.875  54.512  20.092  1.00 12.43           H  
ATOM    528 2HB  LEU A  33      13.787  53.346  19.121  1.00 12.43           H  
ATOM    529  HG  LEU A  33      10.948  52.986  20.115  1.00 12.43           H  
ATOM    530 1HD1 LEU A  33      10.318  53.280  17.774  1.00 12.43           H  
ATOM    531 2HD1 LEU A  33      11.120  54.734  18.401  1.00 12.43           H  
ATOM    532 3HD1 LEU A  33      12.015  53.617  17.355  1.00 12.43           H  
ATOM    533 1HD2 LEU A  33      10.976  51.094  18.649  1.00 12.43           H  
ATOM    534 2HD2 LEU A  33      12.664  51.366  18.246  1.00 12.43           H  
ATOM    535 3HD2 LEU A  33      12.203  50.907  19.900  1.00 12.43           H  
ATOM    536  N   ILE A  34      15.921  52.426  20.997  1.00 12.14           N  
ATOM    537  CA  ILE A  34      17.345  52.717  21.119  1.00 12.14           C  
ATOM    538  C   ILE A  34      17.838  53.670  20.042  1.00 12.14           C  
ATOM    539  O   ILE A  34      17.560  53.483  18.860  1.00 12.14           O  
ATOM    540  CB  ILE A  34      18.143  51.400  21.095  1.00 12.14           C  
ATOM    541  CG1 ILE A  34      17.752  50.585  22.351  1.00 12.14           C  
ATOM    542  CG2 ILE A  34      19.666  51.664  21.014  1.00 12.14           C  
ATOM    543  CD1 ILE A  34      18.230  49.161  22.356  1.00 12.14           C  
ATOM    544  H   ILE A  34      15.642  51.559  20.569  1.00 12.14           H  
ATOM    545  HA  ILE A  34      17.512  53.191  22.083  1.00 12.14           H  
ATOM    546  HB  ILE A  34      17.843  50.818  20.223  1.00 12.14           H  
ATOM    547 1HG1 ILE A  34      18.173  51.087  23.222  1.00 12.14           H  
ATOM    548 2HG1 ILE A  34      16.663  50.583  22.448  1.00 12.14           H  
ATOM    549 1HG2 ILE A  34      20.199  50.714  20.989  1.00 12.14           H  
ATOM    550 2HG2 ILE A  34      19.893  52.223  20.106  1.00 12.14           H  
ATOM    551 3HG2 ILE A  34      19.990  52.240  21.880  1.00 12.14           H  
ATOM    552 1HD1 ILE A  34      17.917  48.679  23.282  1.00 12.14           H  
ATOM    553 2HD1 ILE A  34      17.793  48.634  21.518  1.00 12.14           H  
ATOM    554 3HD1 ILE A  34      19.317  49.136  22.285  1.00 12.14           H  
ATOM    555  N   LYS A  35      18.525  54.720  20.481  1.00 11.79           N  
ATOM    556  CA  LYS A  35      19.082  55.727  19.594  1.00 11.79           C  
ATOM    557  C   LYS A  35      20.532  55.407  19.287  1.00 11.79           C  
ATOM    558  O   LYS A  35      21.276  54.979  20.174  1.00 11.79           O  
ATOM    559  CB  LYS A  35      18.939  57.103  20.231  1.00 11.79           C  
ATOM    560  CG  LYS A  35      17.482  57.552  20.384  1.00 11.79           C  
ATOM    561  CD  LYS A  35      17.360  58.900  21.084  1.00 11.79           C  
ATOM    562  CE  LYS A  35      15.907  59.404  21.078  1.00 11.79           C  
ATOM    563  NZ  LYS A  35      14.983  58.519  21.864  1.00 11.79           N  
ATOM    564  H   LYS A  35      18.678  54.807  21.475  1.00 11.79           H  
ATOM    565  HA  LYS A  35      18.528  55.714  18.653  1.00 11.79           H  
ATOM    566 1HB  LYS A  35      19.397  57.095  21.218  1.00 11.79           H  
ATOM    567 2HB  LYS A  35      19.466  57.828  19.638  1.00 11.79           H  
ATOM    568 1HG  LYS A  35      17.023  57.621  19.397  1.00 11.79           H  
ATOM    569 2HG  LYS A  35      16.933  56.803  20.963  1.00 11.79           H  
ATOM    570 1HD  LYS A  35      17.692  58.796  22.118  1.00 11.79           H  
ATOM    571 2HD  LYS A  35      17.995  59.636  20.596  1.00 11.79           H  
ATOM    572 1HE  LYS A  35      15.882  60.405  21.507  1.00 11.79           H  
ATOM    573 2HE  LYS A  35      15.554  59.454  20.048  1.00 11.79           H  
ATOM    574 1HZ  LYS A  35      14.046  58.898  21.828  1.00 11.79           H  
ATOM    575 2HZ  LYS A  35      14.976  57.581  21.473  1.00 11.79           H  
ATOM    576 3HZ  LYS A  35      15.286  58.470  22.824  1.00 11.79           H  
ATOM    577  N   VAL A  36      20.936  55.609  18.035  1.00 11.45           N  
ATOM    578  CA  VAL A  36      22.309  55.348  17.619  1.00 11.45           C  
ATOM    579  C   VAL A  36      22.888  56.522  16.834  1.00 11.45           C  
ATOM    580  O   VAL A  36      23.529  56.332  15.804  1.00 11.45           O  
ATOM    581  CB  VAL A  36      22.368  54.089  16.746  1.00 11.45           C  
ATOM    582  CG1 VAL A  36      23.813  53.782  16.389  1.00 11.45           C  
ATOM    583  CG2 VAL A  36      21.679  52.931  17.468  1.00 11.45           C  
ATOM    584  H   VAL A  36      20.272  55.947  17.350  1.00 11.45           H  
ATOM    585  HA  VAL A  36      22.920  55.187  18.509  1.00 11.45           H  
ATOM    586  HB  VAL A  36      21.864  54.282  15.813  1.00 11.45           H  
ATOM    587 1HG1 VAL A  36      23.853  52.910  15.749  1.00 11.45           H  
ATOM    588 2HG1 VAL A  36      24.250  54.626  15.864  1.00 11.45           H  
ATOM    589 3HG1 VAL A  36      24.380  53.590  17.298  1.00 11.45           H  
ATOM    590 1HG2 VAL A  36      21.716  52.067  16.850  1.00 11.45           H  
ATOM    591 2HG2 VAL A  36      22.180  52.731  18.404  1.00 11.45           H  
ATOM    592 3HG2 VAL A  36      20.636  53.172  17.666  1.00 11.45           H  
ATOM    593  N   TYR A  37      22.636  57.736  17.297  1.00 11.20           N  
ATOM    594  CA  TYR A  37      23.061  58.932  16.574  1.00 11.20           C  
ATOM    595  C   TYR A  37      24.557  59.213  16.685  1.00 11.20           C  
ATOM    596  O   TYR A  37      25.149  59.869  15.831  1.00 11.20           O  
ATOM    597  CB  TYR A  37      22.287  60.134  17.088  1.00 11.20           C  
ATOM    598  CG  TYR A  37      20.833  60.073  16.755  1.00 11.20           C  
ATOM    599  CD1 TYR A  37      19.904  59.902  17.764  1.00 11.20           C  
ATOM    600  CD2 TYR A  37      20.422  60.167  15.438  1.00 11.20           C  
ATOM    601  CE1 TYR A  37      18.558  59.832  17.451  1.00 11.20           C  
ATOM    602  CE2 TYR A  37      19.081  60.095  15.127  1.00 11.20           C  
ATOM    603  CZ  TYR A  37      18.151  59.928  16.130  1.00 11.20           C  
ATOM    604  OH  TYR A  37      16.811  59.856  15.823  1.00 11.20           O  
ATOM    605  H   TYR A  37      22.114  57.827  18.156  1.00 11.20           H  
ATOM    606  HA  TYR A  37      22.831  58.788  15.517  1.00 11.20           H  
ATOM    607 1HB  TYR A  37      22.386  60.199  18.168  1.00 11.20           H  
ATOM    608 2HB  TYR A  37      22.699  61.051  16.663  1.00 11.20           H  
ATOM    609  HD1 TYR A  37      20.233  59.831  18.800  1.00 11.20           H  
ATOM    610  HD2 TYR A  37      21.161  60.297  14.647  1.00 11.20           H  
ATOM    611  HE1 TYR A  37      17.820  59.704  18.233  1.00 11.20           H  
ATOM    612  HE2 TYR A  37      18.757  60.169  14.089  1.00 11.20           H  
ATOM    613  HH  TYR A  37      16.696  59.957  14.875  1.00 11.20           H  
ATOM    614  N   GLY A  38      25.159  58.791  17.783  1.00 11.09           N  
ATOM    615  CA  GLY A  38      26.584  58.990  18.039  1.00 11.09           C  
ATOM    616  C   GLY A  38      26.922  60.428  18.412  1.00 11.09           C  
ATOM    617  O   GLY A  38      27.237  60.729  19.560  1.00 11.09           O  
ATOM    618  H   GLY A  38      24.612  58.276  18.450  1.00 11.09           H  
ATOM    619 1HA  GLY A  38      26.898  58.324  18.844  1.00 11.09           H  
ATOM    620 2HA  GLY A  38      27.150  58.702  17.154  1.00 11.09           H  
ATOM    621  N   ASP A  39      26.784  61.332  17.444  1.00 11.13           N  
ATOM    622  CA  ASP A  39      27.096  62.752  17.635  1.00 11.13           C  
ATOM    623  C   ASP A  39      26.242  63.381  18.727  1.00 11.13           C  
ATOM    624  O   ASP A  39      26.696  64.261  19.460  1.00 11.13           O  
ATOM    625  CB  ASP A  39      26.900  63.537  16.332  1.00 11.13           C  
ATOM    626  CG  ASP A  39      27.990  63.287  15.270  1.00 11.13           C  
ATOM    627  OD1 ASP A  39      29.011  62.719  15.592  1.00 11.13           O  
ATOM    628  OD2 ASP A  39      27.789  63.692  14.146  1.00 11.13           O  
ATOM    629  H   ASP A  39      26.461  60.988  16.541  1.00 11.13           H  
ATOM    630  HA  ASP A  39      28.141  62.836  17.931  1.00 11.13           H  
ATOM    631 1HB  ASP A  39      25.930  63.269  15.903  1.00 11.13           H  
ATOM    632 2HB  ASP A  39      26.863  64.603  16.558  1.00 11.13           H  
ATOM    633  N   ASP A  40      25.012  62.900  18.845  1.00 11.27           N  
ATOM    634  CA  ASP A  40      24.058  63.411  19.815  1.00 11.27           C  
ATOM    635  C   ASP A  40      23.932  62.505  21.038  1.00 11.27           C  
ATOM    636  O   ASP A  40      22.977  62.636  21.806  1.00 11.27           O  
ATOM    637  CB  ASP A  40      22.684  63.585  19.169  1.00 11.27           C  
ATOM    638  CG  ASP A  40      22.672  64.645  18.066  1.00 11.27           C  
ATOM    639  OD1 ASP A  40      23.256  65.682  18.254  1.00 11.27           O  
ATOM    640  OD2 ASP A  40      22.086  64.396  17.041  1.00 11.27           O  
ATOM    641  H   ASP A  40      24.731  62.160  18.218  1.00 11.27           H  
ATOM    642  HA  ASP A  40      24.405  64.388  20.153  1.00 11.27           H  
ATOM    643 1HB  ASP A  40      22.359  62.638  18.751  1.00 11.27           H  
ATOM    644 2HB  ASP A  40      21.959  63.867  19.933  1.00 11.27           H  
ATOM    645  N   LEU A  41      24.877  61.576  21.221  1.00 11.45           N  
ATOM    646  CA  LEU A  41      24.843  60.666  22.361  1.00 11.45           C  
ATOM    647  C   LEU A  41      26.150  60.734  23.169  1.00 11.45           C  
ATOM    648  O   LEU A  41      27.025  59.897  22.962  1.00 11.45           O  
ATOM    649  CB  LEU A  41      24.629  59.220  21.894  1.00 11.45           C  
ATOM    650  CG  LEU A  41      23.333  58.945  21.108  1.00 11.45           C  
ATOM    651  CD1 LEU A  41      23.356  57.529  20.606  1.00 11.45           C  
ATOM    652  CD2 LEU A  41      22.119  59.180  21.983  1.00 11.45           C  
ATOM    653  H   LEU A  41      25.660  61.496  20.569  1.00 11.45           H  
ATOM    654  HA  LEU A  41      24.006  60.933  23.000  1.00 11.45           H  
ATOM    655 1HB  LEU A  41      25.471  58.939  21.260  1.00 11.45           H  
ATOM    656 2HB  LEU A  41      24.632  58.569  22.773  1.00 11.45           H  
ATOM    657  HG  LEU A  41      23.291  59.608  20.254  1.00 11.45           H  
ATOM    658 1HD1 LEU A  41      22.454  57.345  20.051  1.00 11.45           H  
ATOM    659 2HD1 LEU A  41      24.217  57.355  19.980  1.00 11.45           H  
ATOM    660 3HD1 LEU A  41      23.397  56.850  21.457  1.00 11.45           H  
ATOM    661 1HD2 LEU A  41      21.215  58.986  21.404  1.00 11.45           H  
ATOM    662 2HD2 LEU A  41      22.152  58.509  22.846  1.00 11.45           H  
ATOM    663 3HD2 LEU A  41      22.110  60.213  22.329  1.00 11.45           H  
ATOM    664  N   PRO A  42      26.317  61.709  24.094  1.00 11.60           N  
ATOM    665  CA  PRO A  42      27.522  61.963  24.888  1.00 11.60           C  
ATOM    666  C   PRO A  42      28.062  60.720  25.603  1.00 11.60           C  
ATOM    667  O   PRO A  42      29.258  60.618  25.874  1.00 11.60           O  
ATOM    668  CB  PRO A  42      27.027  62.993  25.909  1.00 11.60           C  
ATOM    669  CG  PRO A  42      25.907  63.710  25.208  1.00 11.60           C  
ATOM    670  CD  PRO A  42      25.210  62.640  24.403  1.00 11.60           C  
ATOM    671  HA  PRO A  42      28.296  62.396  24.233  1.00 11.60           H  
ATOM    672 1HB  PRO A  42      26.698  62.476  26.826  1.00 11.60           H  
ATOM    673 2HB  PRO A  42      27.849  63.661  26.199  1.00 11.60           H  
ATOM    674 1HG  PRO A  42      25.241  64.187  25.942  1.00 11.60           H  
ATOM    675 2HG  PRO A  42      26.309  64.518  24.574  1.00 11.60           H  
ATOM    676 1HD  PRO A  42      24.429  62.139  24.998  1.00 11.60           H  
ATOM    677 2HD  PRO A  42      24.820  63.109  23.511  1.00 11.60           H  
ATOM    678  N   ASN A  43      27.162  59.797  25.932  1.00 11.64           N  
ATOM    679  CA  ASN A  43      27.508  58.563  26.615  1.00 11.64           C  
ATOM    680  C   ASN A  43      26.351  57.579  26.473  1.00 11.64           C  
ATOM    681  O   ASN A  43      25.297  57.921  25.940  1.00 11.64           O  
ATOM    682  CB  ASN A  43      27.833  58.836  28.083  1.00 11.64           C  
ATOM    683  CG  ASN A  43      28.842  57.858  28.695  1.00 11.64           C  
ATOM    684  OD1 ASN A  43      28.824  56.652  28.401  1.00 11.64           O  
ATOM    685  ND2 ASN A  43      29.710  58.368  29.532  1.00 11.64           N  
ATOM    686  H   ASN A  43      26.199  59.946  25.686  1.00 11.64           H  
ATOM    687  HA  ASN A  43      28.380  58.124  26.131  1.00 11.64           H  
ATOM    688 1HB  ASN A  43      28.228  59.846  28.189  1.00 11.64           H  
ATOM    689 2HB  ASN A  43      26.913  58.790  28.665  1.00 11.64           H  
ATOM    690 1HD2 ASN A  43      30.396  57.782  29.961  1.00 11.64           H  
ATOM    691 2HD2 ASN A  43      29.691  59.347  29.737  1.00 11.64           H  
ATOM    692  N   GLN A  44      26.556  56.360  26.972  1.00 11.55           N  
ATOM    693  CA  GLN A  44      25.548  55.298  26.968  1.00 11.55           C  
ATOM    694  C   GLN A  44      24.953  55.054  25.576  1.00 11.55           C  
ATOM    695  O   GLN A  44      23.732  55.003  25.411  1.00 11.55           O  
ATOM    696  CB  GLN A  44      24.439  55.625  27.970  1.00 11.55           C  
ATOM    697  CG  GLN A  44      24.912  55.685  29.425  1.00 11.55           C  
ATOM    698  CD  GLN A  44      25.271  54.317  29.995  1.00 11.55           C  
ATOM    699  OE1 GLN A  44      24.395  53.473  30.213  1.00 11.55           O  
ATOM    700  NE2 GLN A  44      26.558  54.093  30.244  1.00 11.55           N  
ATOM    701  H   GLN A  44      27.454  56.180  27.399  1.00 11.55           H  
ATOM    702  HA  GLN A  44      26.032  54.374  27.286  1.00 11.55           H  
ATOM    703 1HB  GLN A  44      23.981  56.583  27.718  1.00 11.55           H  
ATOM    704 2HB  GLN A  44      23.660  54.867  27.901  1.00 11.55           H  
ATOM    705 1HG  GLN A  44      25.801  56.316  29.477  1.00 11.55           H  
ATOM    706 2HG  GLN A  44      24.117  56.112  30.035  1.00 11.55           H  
ATOM    707 1HE2 GLN A  44      26.850  53.213  30.619  1.00 11.55           H  
ATOM    708 2HE2 GLN A  44      27.241  54.801  30.056  1.00 11.55           H  
ATOM    709  N   GLY A  45      25.821  54.901  24.577  1.00 11.35           N  
ATOM    710  CA  GLY A  45      25.379  54.671  23.209  1.00 11.35           C  
ATOM    711  C   GLY A  45      25.253  53.184  22.891  1.00 11.35           C  
ATOM    712  O   GLY A  45      25.245  52.332  23.787  1.00 11.35           O  
ATOM    713  H   GLY A  45      26.808  54.958  24.776  1.00 11.35           H  
ATOM    714 1HA  GLY A  45      24.419  55.164  23.051  1.00 11.35           H  
ATOM    715 2HA  GLY A  45      26.086  55.134  22.521  1.00 11.35           H  
ATOM    716  N   LEU A  46      25.182  52.873  21.600  1.00 11.06           N  
ATOM    717  CA  LEU A  46      25.014  51.504  21.129  1.00 11.06           C  
ATOM    718  C   LEU A  46      26.135  50.572  21.550  1.00 11.06           C  
ATOM    719  O   LEU A  46      27.312  50.881  21.352  1.00 11.06           O  
ATOM    720  CB  LEU A  46      24.955  51.477  19.602  1.00 11.06           C  
ATOM    721  CG  LEU A  46      24.683  50.109  18.981  1.00 11.06           C  
ATOM    722  CD1 LEU A  46      23.258  49.675  19.331  1.00 11.06           C  
ATOM    723  CD2 LEU A  46      24.909  50.181  17.494  1.00 11.06           C  
ATOM    724  H   LEU A  46      25.215  53.618  20.919  1.00 11.06           H  
ATOM    725  HA  LEU A  46      24.078  51.119  21.534  1.00 11.06           H  
ATOM    726 1HB  LEU A  46      24.180  52.151  19.279  1.00 11.06           H  
ATOM    727 2HB  LEU A  46      25.907  51.834  19.211  1.00 11.06           H  
ATOM    728  HG  LEU A  46      25.366  49.375  19.397  1.00 11.06           H  
ATOM    729 1HD1 LEU A  46      23.068  48.691  18.905  1.00 11.06           H  
ATOM    730 2HD1 LEU A  46      23.151  49.625  20.412  1.00 11.06           H  
ATOM    731 3HD1 LEU A  46      22.544  50.388  18.933  1.00 11.06           H  
ATOM    732 1HD2 LEU A  46      24.724  49.205  17.054  1.00 11.06           H  
ATOM    733 2HD2 LEU A  46      24.236  50.908  17.063  1.00 11.06           H  
ATOM    734 3HD2 LEU A  46      25.936  50.477  17.295  1.00 11.06           H  
ATOM    735  N   GLN A  47      25.768  49.424  22.110  1.00 10.73           N  
ATOM    736  CA  GLN A  47      26.745  48.418  22.476  1.00 10.73           C  
ATOM    737  C   GLN A  47      26.759  47.407  21.336  1.00 10.73           C  
ATOM    738  O   GLN A  47      25.719  47.179  20.715  1.00 10.73           O  
ATOM    739  CB  GLN A  47      26.371  47.770  23.809  1.00 10.73           C  
ATOM    740  CG  GLN A  47      26.219  48.781  24.956  1.00 10.73           C  
ATOM    741  CD  GLN A  47      27.503  49.516  25.290  1.00 10.73           C  
ATOM    742  OE1 GLN A  47      28.516  48.906  25.659  1.00 10.73           O  
ATOM    743  NE2 GLN A  47      27.467  50.841  25.157  1.00 10.73           N  
ATOM    744  H   GLN A  47      24.787  49.246  22.269  1.00 10.73           H  
ATOM    745  HA  GLN A  47      27.732  48.874  22.555  1.00 10.73           H  
ATOM    746 1HB  GLN A  47      25.429  47.234  23.702  1.00 10.73           H  
ATOM    747 2HB  GLN A  47      27.133  47.043  24.090  1.00 10.73           H  
ATOM    748 1HG  GLN A  47      25.477  49.530  24.664  1.00 10.73           H  
ATOM    749 2HG  GLN A  47      25.885  48.257  25.850  1.00 10.73           H  
ATOM    750 1HE2 GLN A  47      28.280  51.384  25.352  1.00 10.73           H  
ATOM    751 2HE2 GLN A  47      26.609  51.303  24.836  1.00 10.73           H  
ATOM    752  N   VAL A  48      27.905  46.798  21.065  1.00 10.43           N  
ATOM    753  CA  VAL A  48      28.003  45.828  19.975  1.00 10.43           C  
ATOM    754  C   VAL A  48      29.046  44.750  20.275  1.00 10.43           C  
ATOM    755  O   VAL A  48      30.089  45.047  20.858  1.00 10.43           O  
ATOM    756  CB  VAL A  48      28.372  46.612  18.695  1.00 10.43           C  
ATOM    757  CG1 VAL A  48      29.722  47.268  18.882  1.00 10.43           C  
ATOM    758  CG2 VAL A  48      28.407  45.717  17.499  1.00 10.43           C  
ATOM    759  H   VAL A  48      28.727  47.017  21.609  1.00 10.43           H  
ATOM    760  HA  VAL A  48      27.032  45.348  19.838  1.00 10.43           H  
ATOM    761  HB  VAL A  48      27.630  47.396  18.539  1.00 10.43           H  
ATOM    762 1HG1 VAL A  48      29.969  47.838  17.993  1.00 10.43           H  
ATOM    763 2HG1 VAL A  48      29.692  47.933  19.742  1.00 10.43           H  
ATOM    764 3HG1 VAL A  48      30.475  46.495  19.044  1.00 10.43           H  
ATOM    765 1HG2 VAL A  48      28.660  46.293  16.608  1.00 10.43           H  
ATOM    766 2HG2 VAL A  48      29.148  44.962  17.647  1.00 10.43           H  
ATOM    767 3HG2 VAL A  48      27.435  45.254  17.370  1.00 10.43           H  
ATOM    768  N   SER A  49      28.784  43.501  19.880  1.00 10.18           N  
ATOM    769  CA  SER A  49      29.791  42.468  20.080  1.00 10.18           C  
ATOM    770  C   SER A  49      30.900  42.632  19.048  1.00 10.18           C  
ATOM    771  O   SER A  49      30.609  43.074  17.939  1.00 10.18           O  
ATOM    772  CB  SER A  49      29.156  41.106  19.912  1.00 10.18           C  
ATOM    773  OG  SER A  49      28.678  40.956  18.594  1.00 10.18           O  
ATOM    774  H   SER A  49      27.908  43.264  19.404  1.00 10.18           H  
ATOM    775  HA  SER A  49      30.167  42.571  21.091  1.00 10.18           H  
ATOM    776 1HB  SER A  49      29.878  40.326  20.130  1.00 10.18           H  
ATOM    777 2HB  SER A  49      28.331  40.997  20.613  1.00 10.18           H  
ATOM    778  HG  SER A  49      27.897  41.561  18.554  1.00 10.18           H  
ATOM    779  N   PRO A  50      32.142  42.193  19.319  1.00  9.99           N  
ATOM    780  CA  PRO A  50      33.243  42.148  18.370  1.00  9.99           C  
ATOM    781  C   PRO A  50      32.876  41.466  17.053  1.00  9.99           C  
ATOM    782  O   PRO A  50      33.376  41.849  16.001  1.00  9.99           O  
ATOM    783  CB  PRO A  50      34.294  41.346  19.136  1.00  9.99           C  
ATOM    784  CG  PRO A  50      34.017  41.662  20.586  1.00  9.99           C  
ATOM    785  CD  PRO A  50      32.511  41.749  20.683  1.00  9.99           C  
ATOM    786  HA  PRO A  50      33.599  43.173  18.190  1.00  9.99           H  
ATOM    787 1HB  PRO A  50      34.191  40.274  18.905  1.00  9.99           H  
ATOM    788 2HB  PRO A  50      35.302  41.647  18.817  1.00  9.99           H  
ATOM    789 1HG  PRO A  50      34.444  40.878  21.232  1.00  9.99           H  
ATOM    790 2HG  PRO A  50      34.513  42.606  20.868  1.00  9.99           H  
ATOM    791 1HD  PRO A  50      32.078  40.768  20.921  1.00  9.99           H  
ATOM    792 2HD  PRO A  50      32.272  42.516  21.431  1.00  9.99           H  
ATOM    793  N   THR A  51      31.990  40.465  17.092  1.00  9.85           N  
ATOM    794  CA  THR A  51      31.605  39.798  15.855  1.00  9.85           C  
ATOM    795  C   THR A  51      30.764  40.726  14.991  1.00  9.85           C  
ATOM    796  O   THR A  51      31.011  40.887  13.791  1.00  9.85           O  
ATOM    797  CB  THR A  51      30.815  38.507  16.133  1.00  9.85           C  
ATOM    798  OG1 THR A  51      31.631  37.586  16.877  1.00  9.85           O  
ATOM    799  CG2 THR A  51      30.393  37.872  14.818  1.00  9.85           C  
ATOM    800  H   THR A  51      31.587  40.165  17.966  1.00  9.85           H  
ATOM    801  HA  THR A  51      32.505  39.543  15.299  1.00  9.85           H  
ATOM    802  HB  THR A  51      29.926  38.745  16.719  1.00  9.85           H  
ATOM    803  HG1 THR A  51      31.138  36.774  17.026  1.00  9.85           H  
ATOM    804 1HG2 THR A  51      29.831  36.962  15.017  1.00  9.85           H  
ATOM    805 2HG2 THR A  51      29.769  38.574  14.263  1.00  9.85           H  
ATOM    806 3HG2 THR A  51      31.279  37.631  14.234  1.00  9.85           H  
ATOM    807  N   GLN A  52      29.768  41.361  15.611  1.00  9.76           N  
ATOM    808  CA  GLN A  52      28.893  42.271  14.876  1.00  9.76           C  
ATOM    809  C   GLN A  52      29.678  43.475  14.383  1.00  9.76           C  
ATOM    810  O   GLN A  52      29.463  43.961  13.265  1.00  9.76           O  
ATOM    811  CB  GLN A  52      27.775  42.727  15.793  1.00  9.76           C  
ATOM    812  CG  GLN A  52      26.750  41.688  16.138  1.00  9.76           C  
ATOM    813  CD  GLN A  52      25.885  42.142  17.314  1.00  9.76           C  
ATOM    814  OE1 GLN A  52      26.425  42.560  18.367  1.00  9.76           O  
ATOM    815  NE2 GLN A  52      24.570  42.050  17.167  1.00  9.76           N  
ATOM    816  H   GLN A  52      29.602  41.215  16.613  1.00  9.76           H  
ATOM    817  HA  GLN A  52      28.477  41.750  14.018  1.00  9.76           H  
ATOM    818 1HB  GLN A  52      28.214  43.033  16.726  1.00  9.76           H  
ATOM    819 2HB  GLN A  52      27.284  43.587  15.361  1.00  9.76           H  
ATOM    820 1HG  GLN A  52      26.102  41.533  15.272  1.00  9.76           H  
ATOM    821 2HG  GLN A  52      27.253  40.757  16.402  1.00  9.76           H  
ATOM    822 1HE2 GLN A  52      23.959  42.329  17.913  1.00  9.76           H  
ATOM    823 2HE2 GLN A  52      24.186  41.699  16.313  1.00  9.76           H  
ATOM    824  N   LEU A  53      30.605  43.936  15.223  1.00  9.75           N  
ATOM    825  CA  LEU A  53      31.425  45.086  14.926  1.00  9.75           C  
ATOM    826  C   LEU A  53      32.374  44.815  13.771  1.00  9.75           C  
ATOM    827  O   LEU A  53      32.429  45.581  12.812  1.00  9.75           O  
ATOM    828  CB  LEU A  53      32.219  45.484  16.158  1.00  9.75           C  
ATOM    829  CG  LEU A  53      33.135  46.649  15.983  1.00  9.75           C  
ATOM    830  CD1 LEU A  53      32.318  47.868  15.564  1.00  9.75           C  
ATOM    831  CD2 LEU A  53      33.849  46.898  17.290  1.00  9.75           C  
ATOM    832  H   LEU A  53      30.717  43.485  16.129  1.00  9.75           H  
ATOM    833  HA  LEU A  53      30.768  45.910  14.666  1.00  9.75           H  
ATOM    834 1HB  LEU A  53      31.529  45.703  16.963  1.00  9.75           H  
ATOM    835 2HB  LEU A  53      32.823  44.633  16.457  1.00  9.75           H  
ATOM    836  HG  LEU A  53      33.860  46.433  15.207  1.00  9.75           H  
ATOM    837 1HD1 LEU A  53      32.979  48.724  15.434  1.00  9.75           H  
ATOM    838 2HD1 LEU A  53      31.811  47.658  14.624  1.00  9.75           H  
ATOM    839 3HD1 LEU A  53      31.585  48.094  16.326  1.00  9.75           H  
ATOM    840 1HD2 LEU A  53      34.524  47.748  17.182  1.00  9.75           H  
ATOM    841 2HD2 LEU A  53      33.115  47.111  18.070  1.00  9.75           H  
ATOM    842 3HD2 LEU A  53      34.421  46.010  17.562  1.00  9.75           H  
ATOM    843  N   LYS A  54      33.097  43.704  13.803  1.00  9.80           N  
ATOM    844  CA  LYS A  54      34.008  43.450  12.706  1.00  9.80           C  
ATOM    845  C   LYS A  54      33.244  43.340  11.397  1.00  9.80           C  
ATOM    846  O   LYS A  54      33.688  43.864  10.368  1.00  9.80           O  
ATOM    847  CB  LYS A  54      34.813  42.181  12.964  1.00  9.80           C  
ATOM    848  CG  LYS A  54      35.869  42.316  14.063  1.00  9.80           C  
ATOM    849  CD  LYS A  54      36.571  40.990  14.312  1.00  9.80           C  
ATOM    850  CE  LYS A  54      37.605  41.104  15.420  1.00  9.80           C  
ATOM    851  NZ  LYS A  54      38.275  39.798  15.687  1.00  9.80           N  
ATOM    852  H   LYS A  54      33.050  43.053  14.586  1.00  9.80           H  
ATOM    853  HA  LYS A  54      34.696  44.291  12.626  1.00  9.80           H  
ATOM    854 1HB  LYS A  54      34.126  41.381  13.264  1.00  9.80           H  
ATOM    855 2HB  LYS A  54      35.305  41.865  12.048  1.00  9.80           H  
ATOM    856 1HG  LYS A  54      36.609  43.053  13.755  1.00  9.80           H  
ATOM    857 2HG  LYS A  54      35.409  42.663  14.981  1.00  9.80           H  
ATOM    858 1HD  LYS A  54      35.824  40.248  14.607  1.00  9.80           H  
ATOM    859 2HD  LYS A  54      37.055  40.652  13.398  1.00  9.80           H  
ATOM    860 1HE  LYS A  54      38.358  41.836  15.133  1.00  9.80           H  
ATOM    861 2HE  LYS A  54      37.111  41.442  16.333  1.00  9.80           H  
ATOM    862 1HZ  LYS A  54      38.953  39.909  16.428  1.00  9.80           H  
ATOM    863 2HZ  LYS A  54      37.581  39.118  15.964  1.00  9.80           H  
ATOM    864 3HZ  LYS A  54      38.742  39.480  14.850  1.00  9.80           H  
ATOM    865  N   LYS A  55      32.066  42.710  11.428  1.00  9.93           N  
ATOM    866  CA  LYS A  55      31.321  42.591  10.196  1.00  9.93           C  
ATOM    867  C   LYS A  55      30.826  43.940   9.692  1.00  9.93           C  
ATOM    868  O   LYS A  55      30.986  44.238   8.515  1.00  9.93           O  
ATOM    869  CB  LYS A  55      30.144  41.638  10.379  1.00  9.93           C  
ATOM    870  CG  LYS A  55      30.539  40.167  10.529  1.00  9.93           C  
ATOM    871  CD  LYS A  55      29.320  39.285  10.746  1.00  9.93           C  
ATOM    872  CE  LYS A  55      29.713  37.821  10.879  1.00  9.93           C  
ATOM    873  NZ  LYS A  55      28.529  36.947  11.117  1.00  9.93           N  
ATOM    874  H   LYS A  55      31.710  42.283  12.287  1.00  9.93           H  
ATOM    875  HA  LYS A  55      31.983  42.176   9.436  1.00  9.93           H  
ATOM    876 1HB  LYS A  55      29.592  41.923  11.280  1.00  9.93           H  
ATOM    877 2HB  LYS A  55      29.465  41.728   9.535  1.00  9.93           H  
ATOM    878 1HG  LYS A  55      31.068  39.837   9.637  1.00  9.93           H  
ATOM    879 2HG  LYS A  55      31.206  40.062  11.385  1.00  9.93           H  
ATOM    880 1HD  LYS A  55      28.815  39.599  11.664  1.00  9.93           H  
ATOM    881 2HD  LYS A  55      28.628  39.399   9.912  1.00  9.93           H  
ATOM    882 1HE  LYS A  55      30.210  37.501   9.966  1.00  9.93           H  
ATOM    883 2HE  LYS A  55      30.404  37.712  11.714  1.00  9.93           H  
ATOM    884 1HZ  LYS A  55      28.829  35.986  11.200  1.00  9.93           H  
ATOM    885 2HZ  LYS A  55      28.067  37.231  11.970  1.00  9.93           H  
ATOM    886 3HZ  LYS A  55      27.886  37.032  10.343  1.00  9.93           H  
ATOM    887  N   ILE A  56      30.295  44.804  10.563  1.00 10.13           N  
ATOM    888  CA  ILE A  56      29.785  46.074  10.049  1.00 10.13           C  
ATOM    889  C   ILE A  56      30.916  46.963   9.526  1.00 10.13           C  
ATOM    890  O   ILE A  56      30.717  47.753   8.601  1.00 10.13           O  
ATOM    891  CB  ILE A  56      28.941  46.830  11.097  1.00 10.13           C  
ATOM    892  CG1 ILE A  56      28.073  47.880  10.393  1.00 10.13           C  
ATOM    893  CG2 ILE A  56      29.810  47.515  12.137  1.00 10.13           C  
ATOM    894  CD1 ILE A  56      27.038  47.277   9.444  1.00 10.13           C  
ATOM    895  H   ILE A  56      30.187  44.561  11.548  1.00 10.13           H  
ATOM    896  HA  ILE A  56      29.131  45.855   9.211  1.00 10.13           H  
ATOM    897  HB  ILE A  56      28.297  46.121  11.589  1.00 10.13           H  
ATOM    898 1HG1 ILE A  56      27.548  48.468  11.147  1.00 10.13           H  
ATOM    899 2HG1 ILE A  56      28.717  48.545   9.819  1.00 10.13           H  
ATOM    900 1HG2 ILE A  56      29.185  48.021  12.864  1.00 10.13           H  
ATOM    901 2HG2 ILE A  56      30.392  46.778  12.625  1.00 10.13           H  
ATOM    902 3HG2 ILE A  56      30.460  48.243  11.666  1.00 10.13           H  
ATOM    903 1HD1 ILE A  56      26.464  48.076   8.983  1.00 10.13           H  
ATOM    904 2HD1 ILE A  56      27.545  46.701   8.664  1.00 10.13           H  
ATOM    905 3HD1 ILE A  56      26.369  46.624   9.989  1.00 10.13           H  
ATOM    906  N   LEU A  57      32.108  46.833  10.111  1.00 10.36           N  
ATOM    907  CA  LEU A  57      33.259  47.597   9.661  1.00 10.36           C  
ATOM    908  C   LEU A  57      33.764  47.106   8.298  1.00 10.36           C  
ATOM    909  O   LEU A  57      34.277  47.894   7.499  1.00 10.36           O  
ATOM    910  CB  LEU A  57      34.376  47.494  10.700  1.00 10.36           C  
ATOM    911  CG  LEU A  57      34.093  48.176  12.053  1.00 10.36           C  
ATOM    912  CD1 LEU A  57      35.211  47.838  13.016  1.00 10.36           C  
ATOM    913  CD2 LEU A  57      33.962  49.658  11.858  1.00 10.36           C  
ATOM    914  H   LEU A  57      32.212  46.197  10.903  1.00 10.36           H  
ATOM    915  HA  LEU A  57      32.960  48.637   9.562  1.00 10.36           H  
ATOM    916 1HB  LEU A  57      34.556  46.438  10.900  1.00 10.36           H  
ATOM    917 2HB  LEU A  57      35.282  47.927  10.284  1.00 10.36           H  
ATOM    918  HG  LEU A  57      33.167  47.806  12.463  1.00 10.36           H  
ATOM    919 1HD1 LEU A  57      35.022  48.305  13.980  1.00 10.36           H  
ATOM    920 2HD1 LEU A  57      35.259  46.756  13.140  1.00 10.36           H  
ATOM    921 3HD1 LEU A  57      36.156  48.201  12.618  1.00 10.36           H  
ATOM    922 1HD2 LEU A  57      33.755  50.132  12.818  1.00 10.36           H  
ATOM    923 2HD2 LEU A  57      34.890  50.055  11.445  1.00 10.36           H  
ATOM    924 3HD2 LEU A  57      33.141  49.857  11.168  1.00 10.36           H  
ATOM    925  N   LYS A  58      33.629  45.804   8.035  1.00 10.59           N  
ATOM    926  CA  LYS A  58      34.100  45.214   6.792  1.00 10.59           C  
ATOM    927  C   LYS A  58      33.325  45.792   5.585  1.00 10.59           C  
ATOM    928  O   LYS A  58      32.099  45.671   5.531  1.00 10.59           O  
ATOM    929  CB  LYS A  58      33.909  43.695   6.831  1.00 10.59           C  
ATOM    930  CG  LYS A  58      34.517  42.959   5.659  1.00 10.59           C  
ATOM    931  CD  LYS A  58      34.277  41.462   5.739  1.00 10.59           C  
ATOM    932  CE  LYS A  58      35.011  40.740   4.614  1.00 10.59           C  
ATOM    933  NZ  LYS A  58      34.747  39.271   4.612  1.00 10.59           N  
ATOM    934  H   LYS A  58      33.222  45.189   8.744  1.00 10.59           H  
ATOM    935  HA  LYS A  58      35.158  45.425   6.716  1.00 10.59           H  
ATOM    936 1HB  LYS A  58      34.343  43.298   7.752  1.00 10.59           H  
ATOM    937 2HB  LYS A  58      32.842  43.467   6.857  1.00 10.59           H  
ATOM    938 1HG  LYS A  58      34.089  43.343   4.736  1.00 10.59           H  
ATOM    939 2HG  LYS A  58      35.589  43.137   5.640  1.00 10.59           H  
ATOM    940 1HD  LYS A  58      34.613  41.085   6.703  1.00 10.59           H  
ATOM    941 2HD  LYS A  58      33.207  41.271   5.640  1.00 10.59           H  
ATOM    942 1HE  LYS A  58      34.706  41.155   3.655  1.00 10.59           H  
ATOM    943 2HE  LYS A  58      36.079  40.901   4.746  1.00 10.59           H  
ATOM    944 1HZ  LYS A  58      35.269  38.846   3.862  1.00 10.59           H  
ATOM    945 2HZ  LYS A  58      35.035  38.871   5.493  1.00 10.59           H  
ATOM    946 3HZ  LYS A  58      33.743  39.101   4.459  1.00 10.59           H  
ATOM    947  N   PRO A  59      33.993  46.335   4.547  1.00 10.80           N  
ATOM    948  CA  PRO A  59      33.379  46.974   3.386  1.00 10.80           C  
ATOM    949  C   PRO A  59      32.804  45.995   2.362  1.00 10.80           C  
ATOM    950  O   PRO A  59      33.242  45.959   1.208  1.00 10.80           O  
ATOM    951  CB  PRO A  59      34.555  47.764   2.803  1.00 10.80           C  
ATOM    952  CG  PRO A  59      35.767  46.924   3.137  1.00 10.80           C  
ATOM    953  CD  PRO A  59      35.472  46.350   4.519  1.00 10.80           C  
ATOM    954  HA  PRO A  59      32.591  47.657   3.743  1.00 10.80           H  
ATOM    955 1HB  PRO A  59      34.411  47.898   1.721  1.00 10.80           H  
ATOM    956 2HB  PRO A  59      34.593  48.768   3.252  1.00 10.80           H  
ATOM    957 1HG  PRO A  59      35.900  46.137   2.378  1.00 10.80           H  
ATOM    958 2HG  PRO A  59      36.677  47.543   3.118  1.00 10.80           H  
ATOM    959 1HD  PRO A  59      35.884  45.339   4.581  1.00 10.80           H  
ATOM    960 2HD  PRO A  59      35.866  47.027   5.298  1.00 10.80           H  
ATOM    961  N   GLY A  60      31.808  45.228   2.783  1.00 10.94           N  
ATOM    962  CA  GLY A  60      31.159  44.234   1.926  1.00 10.94           C  
ATOM    963  C   GLY A  60      31.774  42.860   2.127  1.00 10.94           C  
ATOM    964  O   GLY A  60      32.855  42.744   2.702  1.00 10.94           O  
ATOM    965  H   GLY A  60      31.517  45.335   3.757  1.00 10.94           H  
ATOM    966 1HA  GLY A  60      30.100  44.197   2.145  1.00 10.94           H  
ATOM    967 2HA  GLY A  60      31.255  44.531   0.884  1.00 10.94           H  
ATOM    968  N   SER A  61      31.101  41.805   1.667  1.00 10.98           N  
ATOM    969  CA  SER A  61      31.653  40.468   1.884  1.00 10.98           C  
ATOM    970  C   SER A  61      31.352  39.482   0.744  1.00 10.98           C  
ATOM    971  O   SER A  61      30.921  39.863  -0.342  1.00 10.98           O  
ATOM    972  CB  SER A  61      31.147  39.917   3.217  1.00 10.98           C  
ATOM    973  OG  SER A  61      31.872  38.761   3.604  1.00 10.98           O  
ATOM    974  H   SER A  61      30.201  41.927   1.193  1.00 10.98           H  
ATOM    975  HA  SER A  61      32.738  40.561   1.949  1.00 10.98           H  
ATOM    976 1HB  SER A  61      31.229  40.682   3.988  1.00 10.98           H  
ATOM    977 2HB  SER A  61      30.087  39.667   3.117  1.00 10.98           H  
ATOM    978  HG  SER A  61      31.325  38.330   4.282  1.00 10.98           H  
ATOM    979  N   GLY A  62      31.641  38.200   0.992  1.00 10.86           N  
ATOM    980  CA  GLY A  62      31.467  37.122   0.010  1.00 10.86           C  
ATOM    981  C   GLY A  62      30.083  36.477   0.097  1.00 10.86           C  
ATOM    982  O   GLY A  62      29.758  35.538  -0.636  1.00 10.86           O  
ATOM    983  H   GLY A  62      31.980  37.990   1.920  1.00 10.86           H  
ATOM    984 1HA  GLY A  62      31.625  37.518  -0.993  1.00 10.86           H  
ATOM    985 2HA  GLY A  62      32.233  36.364   0.172  1.00 10.86           H  
ATOM    986  N   SER A  63      29.241  37.017   0.963  1.00 10.60           N  
ATOM    987  CA  SER A  63      27.914  36.476   1.231  1.00 10.60           C  
ATOM    988  C   SER A  63      26.943  36.787   0.104  1.00 10.60           C  
ATOM    989  O   SER A  63      26.114  37.687   0.209  1.00 10.60           O  
ATOM    990  CB  SER A  63      27.388  37.053   2.531  1.00 10.60           C  
ATOM    991  OG  SER A  63      28.209  36.687   3.609  1.00 10.60           O  
ATOM    992  H   SER A  63      29.559  37.814   1.492  1.00 10.60           H  
ATOM    993  HA  SER A  63      27.994  35.391   1.330  1.00 10.60           H  
ATOM    994 1HB  SER A  63      27.348  38.143   2.454  1.00 10.60           H  
ATOM    995 2HB  SER A  63      26.371  36.700   2.706  1.00 10.60           H  
ATOM    996  HG  SER A  63      28.192  35.727   3.637  1.00 10.60           H  
ATOM    997  N   GLY A  64      27.131  36.122  -1.035  1.00 10.27           N  
ATOM    998  CA  GLY A  64      26.286  36.346  -2.210  1.00 10.27           C  
ATOM    999  C   GLY A  64      26.603  37.700  -2.821  1.00 10.27           C  
ATOM   1000  O   GLY A  64      25.774  38.306  -3.498  1.00 10.27           O  
ATOM   1001  H   GLY A  64      27.891  35.442  -1.056  1.00 10.27           H  
ATOM   1002 1HA  GLY A  64      26.460  35.557  -2.942  1.00 10.27           H  
ATOM   1003 2HA  GLY A  64      25.236  36.302  -1.922  1.00 10.27           H  
ATOM   1004  N   SER A  65      27.806  38.179  -2.519  1.00  9.92           N  
ATOM   1005  CA  SER A  65      28.322  39.489  -2.889  1.00  9.92           C  
ATOM   1006  C   SER A  65      27.471  40.618  -2.297  1.00  9.92           C  
ATOM   1007  O   SER A  65      27.404  41.717  -2.859  1.00  9.92           O  
ATOM   1008  CB  SER A  65      28.408  39.640  -4.398  1.00  9.92           C  
ATOM   1009  OG  SER A  65      29.259  38.672  -4.957  1.00  9.92           O  
ATOM   1010  H   SER A  65      28.406  37.581  -1.969  1.00  9.92           H  
ATOM   1011  HA  SER A  65      29.330  39.586  -2.478  1.00  9.92           H  
ATOM   1012 1HB  SER A  65      27.420  39.565  -4.844  1.00  9.92           H  
ATOM   1013 2HB  SER A  65      28.789  40.632  -4.627  1.00  9.92           H  
ATOM   1014  HG  SER A  65      30.105  38.779  -4.510  1.00  9.92           H  
ATOM   1015  N   GLY A  66      26.863  40.362  -1.132  1.00  9.65           N  
ATOM   1016  CA  GLY A  66      26.104  41.374  -0.417  1.00  9.65           C  
ATOM   1017  C   GLY A  66      27.007  42.093   0.581  1.00  9.65           C  
ATOM   1018  O   GLY A  66      28.243  42.058   0.462  1.00  9.65           O  
ATOM   1019  H   GLY A  66      26.888  39.425  -0.734  1.00  9.65           H  
ATOM   1020 1HA  GLY A  66      25.679  42.089  -1.120  1.00  9.65           H  
ATOM   1021 2HA  GLY A  66      25.273  40.905   0.110  1.00  9.65           H  
ATOM   1022  N   SER A  67      26.396  42.716   1.581  1.00  9.53           N  
ATOM   1023  CA  SER A  67      27.157  43.491   2.547  1.00  9.53           C  
ATOM   1024  C   SER A  67      26.453  43.537   3.903  1.00  9.53           C  
ATOM   1025  O   SER A  67      25.230  43.571   3.963  1.00  9.53           O  
ATOM   1026  CB  SER A  67      27.314  44.909   2.000  1.00  9.53           C  
ATOM   1027  OG  SER A  67      28.036  45.736   2.872  1.00  9.53           O  
ATOM   1028  H   SER A  67      25.372  42.705   1.621  1.00  9.53           H  
ATOM   1029  HA  SER A  67      28.127  43.018   2.643  1.00  9.53           H  
ATOM   1030 1HB  SER A  67      27.823  44.869   1.036  1.00  9.53           H  
ATOM   1031 2HB  SER A  67      26.324  45.336   1.832  1.00  9.53           H  
ATOM   1032  HG  SER A  67      27.530  45.757   3.711  1.00  9.53           H  
ATOM   1033  N   PRO A  68      27.183  43.531   5.018  1.00  9.60           N  
ATOM   1034  CA  PRO A  68      26.602  43.690   6.320  1.00  9.60           C  
ATOM   1035  C   PRO A  68      26.002  45.076   6.401  1.00  9.60           C  
ATOM   1036  O   PRO A  68      26.574  46.038   5.877  1.00  9.60           O  
ATOM   1037  CB  PRO A  68      27.787  43.442   7.250  1.00  9.60           C  
ATOM   1038  CG  PRO A  68      29.018  43.708   6.394  1.00  9.60           C  
ATOM   1039  CD  PRO A  68      28.639  43.341   4.999  1.00  9.60           C  
ATOM   1040  HA  PRO A  68      25.843  42.939   6.476  1.00  9.60           H  
ATOM   1041 1HB  PRO A  68      27.725  44.111   8.120  1.00  9.60           H  
ATOM   1042 2HB  PRO A  68      27.750  42.411   7.637  1.00  9.60           H  
ATOM   1043 1HG  PRO A  68      29.355  44.760   6.500  1.00  9.60           H  
ATOM   1044 2HG  PRO A  68      29.853  43.083   6.739  1.00  9.60           H  
ATOM   1045 1HD  PRO A  68      29.138  44.048   4.339  1.00  9.60           H  
ATOM   1046 2HD  PRO A  68      28.907  42.294   4.782  1.00  9.60           H  
ATOM   1047  N   SER A  69      24.892  45.180   7.110  1.00  9.89           N  
ATOM   1048  CA  SER A  69      24.187  46.437   7.286  1.00  9.89           C  
ATOM   1049  C   SER A  69      23.555  46.506   8.663  1.00  9.89           C  
ATOM   1050  O   SER A  69      23.210  45.482   9.255  1.00  9.89           O  
ATOM   1051  CB  SER A  69      23.122  46.581   6.217  1.00  9.89           C  
ATOM   1052  OG  SER A  69      22.425  47.791   6.357  1.00  9.89           O  
ATOM   1053  H   SER A  69      24.472  44.322   7.453  1.00  9.89           H  
ATOM   1054  HA  SER A  69      24.899  47.257   7.190  1.00  9.89           H  
ATOM   1055 1HB  SER A  69      23.591  46.536   5.232  1.00  9.89           H  
ATOM   1056 2HB  SER A  69      22.427  45.743   6.286  1.00  9.89           H  
ATOM   1057  HG  SER A  69      22.061  47.791   7.251  1.00  9.89           H  
ATOM   1058  N   TYR A  70      23.462  47.719   9.187  1.00 10.34           N  
ATOM   1059  CA  TYR A  70      22.908  47.972  10.513  1.00 10.34           C  
ATOM   1060  C   TYR A  70      21.638  48.818  10.491  1.00 10.34           C  
ATOM   1061  O   TYR A  70      21.534  49.774   9.717  1.00 10.34           O  
ATOM   1062  CB  TYR A  70      23.960  48.601  11.409  1.00 10.34           C  
ATOM   1063  CG  TYR A  70      23.426  48.946  12.740  1.00 10.34           C  
ATOM   1064  CD1 TYR A  70      23.195  47.948  13.629  1.00 10.34           C  
ATOM   1065  CD2 TYR A  70      23.180  50.244  13.088  1.00 10.34           C  
ATOM   1066  CE1 TYR A  70      22.717  48.209  14.853  1.00 10.34           C  
ATOM   1067  CE2 TYR A  70      22.699  50.509  14.324  1.00 10.34           C  
ATOM   1068  CZ  TYR A  70      22.466  49.487  15.199  1.00 10.34           C  
ATOM   1069  OH  TYR A  70      21.993  49.743  16.422  1.00 10.34           O  
ATOM   1070  H   TYR A  70      23.782  48.506   8.638  1.00 10.34           H  
ATOM   1071  HA  TYR A  70      22.637  47.013  10.955  1.00 10.34           H  
ATOM   1072 1HB  TYR A  70      24.787  47.914  11.539  1.00 10.34           H  
ATOM   1073 2HB  TYR A  70      24.348  49.506  10.944  1.00 10.34           H  
ATOM   1074  HD1 TYR A  70      23.394  46.931  13.341  1.00 10.34           H  
ATOM   1075  HD2 TYR A  70      23.366  51.052  12.382  1.00 10.34           H  
ATOM   1076  HE1 TYR A  70      22.537  47.398  15.549  1.00 10.34           H  
ATOM   1077  HE2 TYR A  70      22.497  51.531  14.613  1.00 10.34           H  
ATOM   1078  HH  TYR A  70      22.087  48.958  16.969  1.00 10.34           H  
ATOM   1079  N   SER A  71      20.684  48.462  11.352  1.00 10.85           N  
ATOM   1080  CA  SER A  71      19.405  49.168  11.471  1.00 10.85           C  
ATOM   1081  C   SER A  71      19.197  49.724  12.878  1.00 10.85           C  
ATOM   1082  O   SER A  71      18.786  48.978  13.740  1.00 10.85           O  
ATOM   1083  CB  SER A  71      18.253  48.215  11.191  1.00 10.85           C  
ATOM   1084  OG  SER A  71      16.998  48.866  11.321  1.00 10.85           O  
ATOM   1085  H   SER A  71      20.852  47.636  11.939  1.00 10.85           H  
ATOM   1086  HA  SER A  71      19.373  49.964  10.734  1.00 10.85           H  
ATOM   1087 1HB  SER A  71      18.354  47.814  10.185  1.00 10.85           H  
ATOM   1088 2HB  SER A  71      18.302  47.373  11.888  1.00 10.85           H  
ATOM   1089  HG  SER A  71      16.770  48.897  12.291  1.00 10.85           H  
ATOM   1090  N   PRO A  72      19.493  51.014  13.161  1.00 11.27           N  
ATOM   1091  CA  PRO A  72      19.378  51.653  14.476  1.00 11.27           C  
ATOM   1092  C   PRO A  72      18.050  51.372  15.168  1.00 11.27           C  
ATOM   1093  O   PRO A  72      18.008  51.197  16.384  1.00 11.27           O  
ATOM   1094  CB  PRO A  72      19.498  53.133  14.112  1.00 11.27           C  
ATOM   1095  CG  PRO A  72      20.392  53.142  12.892  1.00 11.27           C  
ATOM   1096  CD  PRO A  72      19.963  51.921  12.096  1.00 11.27           C  
ATOM   1097  HA  PRO A  72      20.202  51.336  15.119  1.00 11.27           H  
ATOM   1098 1HB  PRO A  72      18.500  53.552  13.918  1.00 11.27           H  
ATOM   1099 2HB  PRO A  72      19.903  53.684  14.956  1.00 11.27           H  
ATOM   1100 1HG  PRO A  72      20.255  54.079  12.331  1.00 11.27           H  
ATOM   1101 2HG  PRO A  72      21.449  53.110  13.189  1.00 11.27           H  
ATOM   1102 1HD  PRO A  72      19.144  52.173  11.407  1.00 11.27           H  
ATOM   1103 2HD  PRO A  72      20.835  51.503  11.576  1.00 11.27           H  
ATOM   1104  N   THR A  73      16.968  51.314  14.396  1.00 11.51           N  
ATOM   1105  CA  THR A  73      15.681  50.977  14.972  1.00 11.51           C  
ATOM   1106  C   THR A  73      15.653  49.470  14.891  1.00 11.51           C  
ATOM   1107  O   THR A  73      15.866  48.922  13.807  1.00 11.51           O  
ATOM   1108  CB  THR A  73      14.502  51.611  14.223  1.00 11.51           C  
ATOM   1109  OG1 THR A  73      14.622  53.038  14.270  1.00 11.51           O  
ATOM   1110  CG2 THR A  73      13.196  51.198  14.887  1.00 11.51           C  
ATOM   1111  H   THR A  73      17.038  51.478  13.406  1.00 11.51           H  
ATOM   1112  HA  THR A  73      15.645  51.279  16.021  1.00 11.51           H  
ATOM   1113  HB  THR A  73      14.506  51.279  13.183  1.00 11.51           H  
ATOM   1114  HG1 THR A  73      14.725  53.319  15.185  1.00 11.51           H  
ATOM   1115 1HG2 THR A  73      12.353  51.645  14.360  1.00 11.51           H  
ATOM   1116 2HG2 THR A  73      13.113  50.120  14.854  1.00 11.51           H  
ATOM   1117 3HG2 THR A  73      13.191  51.528  15.919  1.00 11.51           H  
ATOM   1118  N   SER A  74      15.390  48.802  16.011  1.00 11.56           N  
ATOM   1119  CA  SER A  74      15.507  47.349  16.063  1.00 11.56           C  
ATOM   1120  C   SER A  74      16.977  47.047  15.708  1.00 11.56           C  
ATOM   1121  O   SER A  74      17.255  46.425  14.682  1.00 11.56           O  
ATOM   1122  CB  SER A  74      14.574  46.676  15.064  1.00 11.56           C  
ATOM   1123  OG  SER A  74      14.340  45.340  15.419  1.00 11.56           O  
ATOM   1124  H   SER A  74      15.180  49.324  16.849  1.00 11.56           H  
ATOM   1125  HA  SER A  74      15.255  46.994  17.055  1.00 11.56           H  
ATOM   1126 1HB  SER A  74      13.640  47.214  15.011  1.00 11.56           H  
ATOM   1127 2HB  SER A  74      15.019  46.697  14.071  1.00 11.56           H  
ATOM   1128  HG  SER A  74      15.198  44.910  15.423  1.00 11.56           H  
ATOM   1129  N   PRO A  75      17.930  47.390  16.623  1.00 11.43           N  
ATOM   1130  CA  PRO A  75      19.382  47.471  16.431  1.00 11.43           C  
ATOM   1131  C   PRO A  75      20.092  46.158  16.145  1.00 11.43           C  
ATOM   1132  O   PRO A  75      20.965  45.712  16.891  1.00 11.43           O  
ATOM   1133  CB  PRO A  75      19.834  48.071  17.768  1.00 11.43           C  
ATOM   1134  CG  PRO A  75      18.862  47.585  18.758  1.00 11.43           C  
ATOM   1135  CD  PRO A  75      17.530  47.616  18.031  1.00 11.43           C  
ATOM   1136  HA  PRO A  75      19.614  48.192  15.656  1.00 11.43           H  
ATOM   1137 1HB  PRO A  75      20.858  47.761  17.991  1.00 11.43           H  
ATOM   1138 2HB  PRO A  75      19.829  49.177  17.697  1.00 11.43           H  
ATOM   1139 1HG  PRO A  75      19.140  46.583  19.118  1.00 11.43           H  
ATOM   1140 2HG  PRO A  75      18.893  48.252  19.616  1.00 11.43           H  
ATOM   1141 1HD  PRO A  75      16.914  46.799  18.415  1.00 11.43           H  
ATOM   1142 2HD  PRO A  75      17.065  48.608  18.154  1.00 11.43           H  
ATOM   1143  N   SER A  76      19.714  45.572  15.022  1.00 11.21           N  
ATOM   1144  CA  SER A  76      20.281  44.355  14.498  1.00 11.21           C  
ATOM   1145  C   SER A  76      21.275  44.627  13.379  1.00 11.21           C  
ATOM   1146  O   SER A  76      21.294  45.700  12.760  1.00 11.21           O  
ATOM   1147  CB  SER A  76      19.164  43.458  13.997  1.00 11.21           C  
ATOM   1148  OG  SER A  76      18.475  44.052  12.925  1.00 11.21           O  
ATOM   1149  H   SER A  76      18.963  46.007  14.501  1.00 11.21           H  
ATOM   1150  HA  SER A  76      20.806  43.843  15.305  1.00 11.21           H  
ATOM   1151 1HB  SER A  76      19.580  42.504  13.678  1.00 11.21           H  
ATOM   1152 2HB  SER A  76      18.468  43.258  14.811  1.00 11.21           H  
ATOM   1153  HG  SER A  76      18.079  44.876  13.284  1.00 11.21           H  
ATOM   1154  N   TYR A  77      22.072  43.605  13.091  1.00 10.98           N  
ATOM   1155  CA  TYR A  77      23.035  43.617  12.002  1.00 10.98           C  
ATOM   1156  C   TYR A  77      22.695  42.465  11.064  1.00 10.98           C  
ATOM   1157  O   TYR A  77      22.298  41.395  11.537  1.00 10.98           O  
ATOM   1158  CB  TYR A  77      24.455  43.433  12.553  1.00 10.98           C  
ATOM   1159  CG  TYR A  77      24.963  44.555  13.441  1.00 10.98           C  
ATOM   1160  CD1 TYR A  77      24.614  44.617  14.781  1.00 10.98           C  
ATOM   1161  CD2 TYR A  77      25.810  45.493  12.916  1.00 10.98           C  
ATOM   1162  CE1 TYR A  77      25.111  45.635  15.580  1.00 10.98           C  
ATOM   1163  CE2 TYR A  77      26.309  46.504  13.707  1.00 10.98           C  
ATOM   1164  CZ  TYR A  77      25.967  46.581  15.024  1.00 10.98           C  
ATOM   1165  OH  TYR A  77      26.472  47.596  15.793  1.00 10.98           O  
ATOM   1166  H   TYR A  77      21.995  42.771  13.652  1.00 10.98           H  
ATOM   1167  HA  TYR A  77      22.959  44.553  11.456  1.00 10.98           H  
ATOM   1168 1HB  TYR A  77      24.503  42.506  13.122  1.00 10.98           H  
ATOM   1169 2HB  TYR A  77      25.147  43.333  11.715  1.00 10.98           H  
ATOM   1170  HD1 TYR A  77      23.946  43.873  15.201  1.00 10.98           H  
ATOM   1171  HD2 TYR A  77      26.082  45.430  11.870  1.00 10.98           H  
ATOM   1172  HE1 TYR A  77      24.832  45.689  16.633  1.00 10.98           H  
ATOM   1173  HE2 TYR A  77      26.973  47.247  13.285  1.00 10.98           H  
ATOM   1174  HH  TYR A  77      26.126  47.519  16.686  1.00 10.98           H  
ATOM   1175  N   SER A  78      22.902  42.643   9.757  1.00 10.82           N  
ATOM   1176  CA  SER A  78      22.624  41.541   8.837  1.00 10.82           C  
ATOM   1177  C   SER A  78      23.437  41.583   7.518  1.00 10.82           C  
ATOM   1178  O   SER A  78      23.604  42.645   6.925  1.00 10.82           O  
ATOM   1179  CB  SER A  78      21.133  41.566   8.515  1.00 10.82           C  
ATOM   1180  OG  SER A  78      20.772  40.544   7.628  1.00 10.82           O  
ATOM   1181  H   SER A  78      23.192  43.563   9.431  1.00 10.82           H  
ATOM   1182  HA  SER A  78      22.837  40.636   9.388  1.00 10.82           H  
ATOM   1183 1HB  SER A  78      20.557  41.465   9.436  1.00 10.82           H  
ATOM   1184 2HB  SER A  78      20.879  42.530   8.080  1.00 10.82           H  
ATOM   1185  HG  SER A  78      21.371  40.617   6.879  1.00 10.82           H  
ATOM   1186  N   PRO A  79      23.935  40.428   7.017  1.00 10.72           N  
ATOM   1187  CA  PRO A  79      24.696  40.229   5.777  1.00 10.72           C  
ATOM   1188  C   PRO A  79      23.820  40.253   4.538  1.00 10.72           C  
ATOM   1189  O   PRO A  79      23.437  39.195   4.033  1.00 10.72           O  
ATOM   1190  CB  PRO A  79      25.323  38.853   5.989  1.00 10.72           C  
ATOM   1191  CG  PRO A  79      24.333  38.114   6.850  1.00 10.72           C  
ATOM   1192  CD  PRO A  79      23.765  39.162   7.788  1.00 10.72           C  
ATOM   1193  HA  PRO A  79      25.483  40.981   5.690  1.00 10.72           H  
ATOM   1194 1HB  PRO A  79      25.491  38.366   5.015  1.00 10.72           H  
ATOM   1195 2HB  PRO A  79      26.311  38.960   6.464  1.00 10.72           H  
ATOM   1196 1HG  PRO A  79      23.560  37.651   6.219  1.00 10.72           H  
ATOM   1197 2HG  PRO A  79      24.836  37.292   7.385  1.00 10.72           H  
ATOM   1198 1HD  PRO A  79      22.706  38.931   7.971  1.00 10.72           H  
ATOM   1199 2HD  PRO A  79      24.364  39.183   8.712  1.00 10.72           H  
ATOM   1200  N   THR A  80      23.446  41.443   4.097  1.00 10.69           N  
ATOM   1201  CA  THR A  80      22.500  41.558   2.994  1.00 10.69           C  
ATOM   1202  C   THR A  80      22.580  42.895   2.260  1.00 10.69           C  
ATOM   1203  O   THR A  80      23.519  43.126   1.494  1.00 10.69           O  
ATOM   1204  OXT THR A  80      21.561  43.582   2.184  1.00 10.69           O  
ATOM   1205  CB  THR A  80      21.071  41.360   3.523  1.00 10.69           C  
ATOM   1206  OG1 THR A  80      20.134  41.474   2.445  1.00 10.69           O  
ATOM   1207  CG2 THR A  80      20.765  42.407   4.593  1.00 10.69           C  
ATOM   1208  H   THR A  80      23.821  42.283   4.554  1.00 10.69           H  
ATOM   1209  HA  THR A  80      22.717  40.768   2.274  1.00 10.69           H  
ATOM   1210  HB  THR A  80      20.983  40.366   3.963  1.00 10.69           H  
ATOM   1211  HG1 THR A  80      20.310  40.788   1.795  1.00 10.69           H  
ATOM   1212 1HG2 THR A  80      19.755  42.257   4.972  1.00 10.69           H  
ATOM   1213 2HG2 THR A  80      21.473  42.313   5.407  1.00 10.69           H  
ATOM   1214 3HG2 THR A  80      20.849  43.403   4.162  1.00 10.69           H  
TER    1215
ENDMDL

REMARK ID 568093 MODEL 5 2023-11-25_00000116_2_19
PFRMAT TS
TARGET 2023-11-25_00000116_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.429  -0.954  -0.188  1.00  8.28           N  
ATOM      2  CA  ILE A   1       1.653  -0.796  -0.964  1.00  8.28           C  
ATOM      3  C   ILE A   1       1.970   0.665  -1.185  1.00  8.28           C  
ATOM      4  O   ILE A   1       1.520   1.268  -2.168  1.00  8.28           O  
ATOM      5  CB  ILE A   1       1.535  -1.472  -2.341  1.00  8.28           C  
ATOM      6  CG1 ILE A   1       1.217  -2.963  -2.171  1.00  8.28           C  
ATOM      7  CG2 ILE A   1       2.831  -1.264  -3.131  1.00  8.28           C  
ATOM      8  CD1 ILE A   1       0.881  -3.663  -3.472  1.00  8.28           C  
ATOM      9 1H   ILE A   1       0.586  -1.625   0.553  1.00  8.28           H  
ATOM     10 2H   ILE A   1       0.179  -0.060   0.215  1.00  8.28           H  
ATOM     11 3H   ILE A   1      -0.316  -1.276  -0.788  1.00  8.28           H  
ATOM     12  HA  ILE A   1       2.481  -1.242  -0.408  1.00  8.28           H  
ATOM     13  HB  ILE A   1       0.707  -1.021  -2.887  1.00  8.28           H  
ATOM     14 1HG1 ILE A   1       2.075  -3.459  -1.720  1.00  8.28           H  
ATOM     15 2HG1 ILE A   1       0.363  -3.068  -1.498  1.00  8.28           H  
ATOM     16 1HG2 ILE A   1       2.744  -1.724  -4.115  1.00  8.28           H  
ATOM     17 2HG2 ILE A   1       3.020  -0.194  -3.246  1.00  8.28           H  
ATOM     18 3HG2 ILE A   1       3.653  -1.717  -2.592  1.00  8.28           H  
ATOM     19 1HD1 ILE A   1       0.661  -4.715  -3.276  1.00  8.28           H  
ATOM     20 2HD1 ILE A   1       0.006  -3.191  -3.923  1.00  8.28           H  
ATOM     21 3HD1 ILE A   1       1.725  -3.592  -4.154  1.00  8.28           H  
ATOM     22  N   SER A   2       2.725   1.241  -0.273  1.00  9.79           N  
ATOM     23  CA  SER A   2       3.147   2.629  -0.398  1.00  9.79           C  
ATOM     24  C   SER A   2       4.461   2.727  -1.128  1.00  9.79           C  
ATOM     25  O   SER A   2       5.322   1.866  -1.001  1.00  9.79           O  
ATOM     26  CB  SER A   2       3.285   3.313   0.946  1.00  9.79           C  
ATOM     27  OG  SER A   2       3.863   4.589   0.788  1.00  9.79           O  
ATOM     28  H   SER A   2       3.077   0.693   0.522  1.00  9.79           H  
ATOM     29  HA  SER A   2       2.396   3.167  -0.979  1.00  9.79           H  
ATOM     30 1HB  SER A   2       2.304   3.410   1.411  1.00  9.79           H  
ATOM     31 2HB  SER A   2       3.901   2.715   1.604  1.00  9.79           H  
ATOM     32  HG  SER A   2       3.823   4.999   1.660  1.00  9.79           H  
ATOM     33  N   VAL A   3       4.654   3.829  -1.826  1.00 11.75           N  
ATOM     34  CA  VAL A   3       5.907   4.101  -2.517  1.00 11.75           C  
ATOM     35  C   VAL A   3       7.071   4.301  -1.532  1.00 11.75           C  
ATOM     36  O   VAL A   3       8.229   4.365  -1.939  1.00 11.75           O  
ATOM     37  CB  VAL A   3       5.755   5.341  -3.397  1.00 11.75           C  
ATOM     38  CG1 VAL A   3       4.645   5.114  -4.431  1.00 11.75           C  
ATOM     39  CG2 VAL A   3       5.442   6.526  -2.517  1.00 11.75           C  
ATOM     40  H   VAL A   3       3.904   4.506  -1.877  1.00 11.75           H  
ATOM     41  HA  VAL A   3       6.136   3.243  -3.149  1.00 11.75           H  
ATOM     42  HB  VAL A   3       6.682   5.517  -3.938  1.00 11.75           H  
ATOM     43 1HG1 VAL A   3       4.544   6.001  -5.058  1.00 11.75           H  
ATOM     44 2HG1 VAL A   3       4.878   4.263  -5.054  1.00 11.75           H  
ATOM     45 3HG1 VAL A   3       3.700   4.927  -3.916  1.00 11.75           H  
ATOM     46 1HG2 VAL A   3       5.337   7.416  -3.127  1.00 11.75           H  
ATOM     47 2HG2 VAL A   3       4.512   6.343  -1.974  1.00 11.75           H  
ATOM     48 3HG2 VAL A   3       6.248   6.666  -1.811  1.00 11.75           H  
ATOM     49  N   GLN A   4       6.745   4.458  -0.242  1.00 13.92           N  
ATOM     50  CA  GLN A   4       7.757   4.572   0.797  1.00 13.92           C  
ATOM     51  C   GLN A   4       8.068   3.226   1.477  1.00 13.92           C  
ATOM     52  O   GLN A   4       8.944   3.155   2.341  1.00 13.92           O  
ATOM     53  CB  GLN A   4       7.326   5.585   1.858  1.00 13.92           C  
ATOM     54  CG  GLN A   4       7.132   7.024   1.357  1.00 13.92           C  
ATOM     55  CD  GLN A   4       8.413   7.629   0.776  1.00 13.92           C  
ATOM     56  OE1 GLN A   4       9.472   7.581   1.407  1.00 13.92           O  
ATOM     57  NE2 GLN A   4       8.319   8.221  -0.413  1.00 13.92           N  
ATOM     58  H   GLN A   4       5.763   4.458   0.034  1.00 13.92           H  
ATOM     59  HA  GLN A   4       8.670   4.928   0.343  1.00 13.92           H  
ATOM     60 1HB  GLN A   4       6.383   5.252   2.297  1.00 13.92           H  
ATOM     61 2HB  GLN A   4       8.064   5.607   2.656  1.00 13.92           H  
ATOM     62 1HG  GLN A   4       6.368   7.029   0.580  1.00 13.92           H  
ATOM     63 2HG  GLN A   4       6.809   7.646   2.190  1.00 13.92           H  
ATOM     64 1HE2 GLN A   4       9.127   8.646  -0.827  1.00 13.92           H  
ATOM     65 2HE2 GLN A   4       7.443   8.254  -0.888  1.00 13.92           H  
ATOM     66  N   ASP A   5       7.329   2.166   1.129  1.00 15.97           N  
ATOM     67  CA  ASP A   5       7.536   0.855   1.749  1.00 15.97           C  
ATOM     68  C   ASP A   5       8.867   0.227   1.337  1.00 15.97           C  
ATOM     69  O   ASP A   5       9.339   0.379   0.195  1.00 15.97           O  
ATOM     70  CB  ASP A   5       6.393  -0.105   1.406  1.00 15.97           C  
ATOM     71  CG  ASP A   5       5.050   0.199   2.100  1.00 15.97           C  
ATOM     72  OD1 ASP A   5       5.026   0.962   3.034  1.00 15.97           O  
ATOM     73  OD2 ASP A   5       4.026  -0.312   1.631  1.00 15.97           O  
ATOM     74  H   ASP A   5       6.622   2.242   0.400  1.00 15.97           H  
ATOM     75  HA  ASP A   5       7.552   0.994   2.831  1.00 15.97           H  
ATOM     76 1HB  ASP A   5       6.217  -0.036   0.360  1.00 15.97           H  
ATOM     77 2HB  ASP A   5       6.695  -1.134   1.618  1.00 15.97           H  
ATOM     78  N   SER A   6       9.456  -0.541   2.250  1.00 17.48           N  
ATOM     79  CA  SER A   6      10.680  -1.216   1.886  1.00 17.48           C  
ATOM     80  C   SER A   6      10.355  -2.186   0.772  1.00 17.48           C  
ATOM     81  O   SER A   6       9.225  -2.665   0.656  1.00 17.48           O  
ATOM     82  CB  SER A   6      11.261  -1.936   3.078  1.00 17.48           C  
ATOM     83  OG  SER A   6      10.424  -2.978   3.485  1.00 17.48           O  
ATOM     84  H   SER A   6       9.057  -0.639   3.172  1.00 17.48           H  
ATOM     85  HA  SER A   6      11.396  -0.475   1.523  1.00 17.48           H  
ATOM     86 1HB  SER A   6      12.243  -2.332   2.817  1.00 17.48           H  
ATOM     87 2HB  SER A   6      11.403  -1.234   3.893  1.00 17.48           H  
ATOM     88  HG  SER A   6      10.429  -3.621   2.772  1.00 17.48           H  
ATOM     89  N   ASN A   7      11.349  -2.433  -0.074  1.00 18.21           N  
ATOM     90  CA  ASN A   7      11.281  -3.301  -1.255  1.00 18.21           C  
ATOM     91  C   ASN A   7      10.372  -2.744  -2.379  1.00 18.21           C  
ATOM     92  O   ASN A   7      10.535  -3.122  -3.537  1.00 18.21           O  
ATOM     93  CB  ASN A   7      10.839  -4.706  -0.891  1.00 18.21           C  
ATOM     94  CG  ASN A   7      11.771  -5.369   0.084  1.00 18.21           C  
ATOM     95  OD1 ASN A   7      12.997  -5.232  -0.008  1.00 18.21           O  
ATOM     96  ND2 ASN A   7      11.213  -6.093   1.023  1.00 18.21           N  
ATOM     97  H   ASN A   7      12.230  -1.974   0.111  1.00 18.21           H  
ATOM     98  HA  ASN A   7      12.285  -3.368  -1.675  1.00 18.21           H  
ATOM     99 1HB  ASN A   7       9.828  -4.702  -0.483  1.00 18.21           H  
ATOM    100 2HB  ASN A   7      10.809  -5.310  -1.800  1.00 18.21           H  
ATOM    101 1HD2 ASN A   7      11.784  -6.562   1.702  1.00 18.21           H  
ATOM    102 2HD2 ASN A   7      10.219  -6.187   1.058  1.00 18.21           H  
ATOM    103  N   VAL A   8       9.488  -1.778  -2.067  1.00 18.40           N  
ATOM    104  CA  VAL A   8       8.626  -1.208  -3.085  1.00 18.40           C  
ATOM    105  C   VAL A   8       9.437  -0.204  -3.830  1.00 18.40           C  
ATOM    106  O   VAL A   8       9.379  -0.130  -5.053  1.00 18.40           O  
ATOM    107  CB  VAL A   8       7.366  -0.570  -2.504  1.00 18.40           C  
ATOM    108  CG1 VAL A   8       6.596   0.126  -3.602  1.00 18.40           C  
ATOM    109  CG2 VAL A   8       6.532  -1.649  -1.868  1.00 18.40           C  
ATOM    110  H   VAL A   8       9.395  -1.433  -1.113  1.00 18.40           H  
ATOM    111  HA  VAL A   8       8.319  -1.992  -3.773  1.00 18.40           H  
ATOM    112  HB  VAL A   8       7.639   0.182  -1.761  1.00 18.40           H  
ATOM    113 1HG1 VAL A   8       5.700   0.581  -3.186  1.00 18.40           H  
ATOM    114 2HG1 VAL A   8       7.226   0.890  -4.027  1.00 18.40           H  
ATOM    115 3HG1 VAL A   8       6.316  -0.593  -4.369  1.00 18.40           H  
ATOM    116 1HG2 VAL A   8       5.628  -1.204  -1.453  1.00 18.40           H  
ATOM    117 2HG2 VAL A   8       6.262  -2.385  -2.614  1.00 18.40           H  
ATOM    118 3HG2 VAL A   8       7.111  -2.123  -1.070  1.00 18.40           H  
ATOM    119  N   GLN A   9      10.234   0.561  -3.095  1.00 18.21           N  
ATOM    120  CA  GLN A   9      11.049   1.544  -3.787  1.00 18.21           C  
ATOM    121  C   GLN A   9      11.999   0.873  -4.769  1.00 18.21           C  
ATOM    122  O   GLN A   9      12.203   1.384  -5.867  1.00 18.21           O  
ATOM    123  CB  GLN A   9      11.865   2.381  -2.815  1.00 18.21           C  
ATOM    124  CG  GLN A   9      11.034   3.285  -2.031  1.00 18.21           C  
ATOM    125  CD  GLN A   9      11.782   4.213  -1.136  1.00 18.21           C  
ATOM    126  OE1 GLN A   9      12.967   4.063  -0.784  1.00 18.21           O  
ATOM    127  NE2 GLN A   9      11.049   5.232  -0.762  1.00 18.21           N  
ATOM    128  H   GLN A   9      10.210   0.479  -2.074  1.00 18.21           H  
ATOM    129  HA  GLN A   9      10.395   2.205  -4.344  1.00 18.21           H  
ATOM    130 1HB  GLN A   9      12.418   1.731  -2.135  1.00 18.21           H  
ATOM    131 2HB  GLN A   9      12.588   2.972  -3.365  1.00 18.21           H  
ATOM    132 1HG  GLN A   9      10.474   3.891  -2.732  1.00 18.21           H  
ATOM    133 2HG  GLN A   9      10.345   2.692  -1.414  1.00 18.21           H  
ATOM    134 1HE2 GLN A   9      11.416   5.945  -0.156  1.00 18.21           H  
ATOM    135 2HE2 GLN A   9      10.077   5.246  -1.091  1.00 18.21           H  
ATOM    136  N   SER A  10      12.531  -0.303  -4.417  1.00 17.63           N  
ATOM    137  CA  SER A  10      13.428  -0.987  -5.337  1.00 17.63           C  
ATOM    138  C   SER A  10      12.667  -1.389  -6.598  1.00 17.63           C  
ATOM    139  O   SER A  10      13.129  -1.155  -7.719  1.00 17.63           O  
ATOM    140  CB  SER A  10      14.023  -2.214  -4.672  1.00 17.63           C  
ATOM    141  OG  SER A  10      14.865  -1.857  -3.607  1.00 17.63           O  
ATOM    142  H   SER A  10      12.313  -0.701  -3.518  1.00 17.63           H  
ATOM    143  HA  SER A  10      14.232  -0.309  -5.620  1.00 17.63           H  
ATOM    144 1HB  SER A  10      13.218  -2.854  -4.307  1.00 17.63           H  
ATOM    145 2HB  SER A  10      14.582  -2.785  -5.410  1.00 17.63           H  
ATOM    146  HG  SER A  10      15.214  -2.686  -3.256  1.00 17.63           H  
ATOM    147  N   ILE A  11      11.450  -1.900  -6.421  1.00 16.57           N  
ATOM    148  CA  ILE A  11      10.625  -2.294  -7.550  1.00 16.57           C  
ATOM    149  C   ILE A  11      10.304  -1.102  -8.443  1.00 16.57           C  
ATOM    150  O   ILE A  11      10.383  -1.190  -9.667  1.00 16.57           O  
ATOM    151  CB  ILE A  11       9.318  -2.940  -7.066  1.00 16.57           C  
ATOM    152  CG1 ILE A  11       9.623  -4.293  -6.413  1.00 16.57           C  
ATOM    153  CG2 ILE A  11       8.334  -3.086  -8.216  1.00 16.57           C  
ATOM    154  CD1 ILE A  11       8.457  -4.862  -5.639  1.00 16.57           C  
ATOM    155  H   ILE A  11      11.100  -2.069  -5.473  1.00 16.57           H  
ATOM    156  HA  ILE A  11      11.179  -3.024  -8.141  1.00 16.57           H  
ATOM    157  HB  ILE A  11       8.873  -2.311  -6.300  1.00 16.57           H  
ATOM    158 1HG1 ILE A  11       9.902  -5.003  -7.187  1.00 16.57           H  
ATOM    159 2HG1 ILE A  11      10.470  -4.175  -5.741  1.00 16.57           H  
ATOM    160 1HG2 ILE A  11       7.414  -3.532  -7.846  1.00 16.57           H  
ATOM    161 2HG2 ILE A  11       8.119  -2.105  -8.636  1.00 16.57           H  
ATOM    162 3HG2 ILE A  11       8.764  -3.725  -8.987  1.00 16.57           H  
ATOM    163 1HD1 ILE A  11       8.744  -5.816  -5.202  1.00 16.57           H  
ATOM    164 2HD1 ILE A  11       8.183  -4.169  -4.845  1.00 16.57           H  
ATOM    165 3HD1 ILE A  11       7.611  -5.005  -6.306  1.00 16.57           H  
ATOM    166  N   LEU A  12       9.939   0.020  -7.828  1.00 15.00           N  
ATOM    167  CA  LEU A  12       9.606   1.203  -8.605  1.00 15.00           C  
ATOM    168  C   LEU A  12      10.827   1.752  -9.353  1.00 15.00           C  
ATOM    169  O   LEU A  12      10.746   2.054 -10.549  1.00 15.00           O  
ATOM    170  CB  LEU A  12       9.089   2.280  -7.645  1.00 15.00           C  
ATOM    171  CG  LEU A  12       7.744   1.982  -6.990  1.00 15.00           C  
ATOM    172  CD1 LEU A  12       7.470   3.023  -5.928  1.00 15.00           C  
ATOM    173  CD2 LEU A  12       6.662   1.965  -8.033  1.00 15.00           C  
ATOM    174  H   LEU A  12       9.877   0.037  -6.816  1.00 15.00           H  
ATOM    175  HA  LEU A  12       8.836   0.944  -9.319  1.00 15.00           H  
ATOM    176 1HB  LEU A  12       9.821   2.411  -6.851  1.00 15.00           H  
ATOM    177 2HB  LEU A  12       8.999   3.213  -8.189  1.00 15.00           H  
ATOM    178  HG  LEU A  12       7.782   1.011  -6.513  1.00 15.00           H  
ATOM    179 1HD1 LEU A  12       6.526   2.791  -5.463  1.00 15.00           H  
ATOM    180 2HD1 LEU A  12       8.258   3.004  -5.179  1.00 15.00           H  
ATOM    181 3HD1 LEU A  12       7.425   4.009  -6.384  1.00 15.00           H  
ATOM    182 1HD2 LEU A  12       5.705   1.746  -7.559  1.00 15.00           H  
ATOM    183 2HD2 LEU A  12       6.613   2.939  -8.521  1.00 15.00           H  
ATOM    184 3HD2 LEU A  12       6.888   1.198  -8.773  1.00 15.00           H  
ATOM    185  N   ARG A  13      11.984   1.787  -8.699  1.00 13.16           N  
ATOM    186  CA  ARG A  13      13.217   2.303  -9.296  1.00 13.16           C  
ATOM    187  C   ARG A  13      13.671   1.452 -10.475  1.00 13.16           C  
ATOM    188  O   ARG A  13      14.136   1.972 -11.493  1.00 13.16           O  
ATOM    189  CB  ARG A  13      14.300   2.383  -8.231  1.00 13.16           C  
ATOM    190  CG  ARG A  13      14.065   3.500  -7.195  1.00 13.16           C  
ATOM    191  CD  ARG A  13      14.994   3.425  -6.032  1.00 13.16           C  
ATOM    192  NE  ARG A  13      14.709   4.484  -5.058  1.00 13.16           N  
ATOM    193  CZ  ARG A  13      15.111   4.485  -3.766  1.00 13.16           C  
ATOM    194  NH1 ARG A  13      15.813   3.483  -3.288  1.00 13.16           N  
ATOM    195  NH2 ARG A  13      14.788   5.494  -2.977  1.00 13.16           N  
ATOM    196  H   ARG A  13      12.013   1.495  -7.720  1.00 13.16           H  
ATOM    197  HA  ARG A  13      13.022   3.312  -9.658  1.00 13.16           H  
ATOM    198 1HB  ARG A  13      14.348   1.433  -7.694  1.00 13.16           H  
ATOM    199 2HB  ARG A  13      15.266   2.548  -8.702  1.00 13.16           H  
ATOM    200 1HG  ARG A  13      14.217   4.463  -7.676  1.00 13.16           H  
ATOM    201 2HG  ARG A  13      13.043   3.453  -6.830  1.00 13.16           H  
ATOM    202 1HD  ARG A  13      14.868   2.462  -5.535  1.00 13.16           H  
ATOM    203 2HD  ARG A  13      16.023   3.535  -6.369  1.00 13.16           H  
ATOM    204  HE  ARG A  13      14.170   5.277  -5.378  1.00 13.16           H  
ATOM    205 1HH1 ARG A  13      16.057   2.704  -3.885  1.00 13.16           H  
ATOM    206 2HH1 ARG A  13      16.100   3.488  -2.319  1.00 13.16           H  
ATOM    207 1HH2 ARG A  13      14.244   6.264  -3.336  1.00 13.16           H  
ATOM    208 2HH2 ARG A  13      15.074   5.485  -2.008  1.00 13.16           H  
ATOM    209  N   ASN A  14      13.450   0.147 -10.380  1.00 11.62           N  
ATOM    210  CA  ASN A  14      13.814  -0.792 -11.433  1.00 11.62           C  
ATOM    211  C   ASN A  14      13.033  -0.526 -12.727  1.00 11.62           C  
ATOM    212  O   ASN A  14      13.455  -0.945 -13.808  1.00 11.62           O  
ATOM    213  CB  ASN A  14      13.601  -2.219 -10.965  1.00 11.62           C  
ATOM    214  CG  ASN A  14      14.635  -2.675  -9.955  1.00 11.62           C  
ATOM    215  OD1 ASN A  14      15.729  -2.104  -9.847  1.00 11.62           O  
ATOM    216  ND2 ASN A  14      14.299  -3.700  -9.208  1.00 11.62           N  
ATOM    217  H   ASN A  14      13.063  -0.233  -9.514  1.00 11.62           H  
ATOM    218  HA  ASN A  14      14.873  -0.658 -11.658  1.00 11.62           H  
ATOM    219 1HB  ASN A  14      12.614  -2.301 -10.511  1.00 11.62           H  
ATOM    220 2HB  ASN A  14      13.622  -2.890 -11.822  1.00 11.62           H  
ATOM    221 1HD2 ASN A  14      14.936  -4.046  -8.521  1.00 11.62           H  
ATOM    222 2HD2 ASN A  14      13.406  -4.128  -9.328  1.00 11.62           H  
ATOM    223  N   GLY A  15      11.886   0.157 -12.624  1.00 10.73           N  
ATOM    224  CA  GLY A  15      11.055   0.450 -13.776  1.00 10.73           C  
ATOM    225  C   GLY A  15      11.496   1.717 -14.509  1.00 10.73           C  
ATOM    226  O   GLY A  15      10.906   2.073 -15.535  1.00 10.73           O  
ATOM    227  H   GLY A  15      11.577   0.524 -11.724  1.00 10.73           H  
ATOM    228 1HA  GLY A  15      11.077  -0.397 -14.461  1.00 10.73           H  
ATOM    229 2HA  GLY A  15      10.025   0.565 -13.441  1.00 10.73           H  
ATOM    230  N   LYS A  16      12.538   2.392 -14.007  1.00 10.55           N  
ATOM    231  CA  LYS A  16      13.007   3.626 -14.628  1.00 10.55           C  
ATOM    232  C   LYS A  16      14.522   3.666 -14.882  1.00 10.55           C  
ATOM    233  O   LYS A  16      15.237   4.364 -14.164  1.00 10.55           O  
ATOM    234  CB  LYS A  16      12.635   4.817 -13.744  1.00 10.55           C  
ATOM    235  CG  LYS A  16      11.134   5.022 -13.552  1.00 10.55           C  
ATOM    236  CD  LYS A  16      10.845   6.233 -12.673  1.00 10.55           C  
ATOM    237  CE  LYS A  16       9.351   6.413 -12.472  1.00 10.55           C  
ATOM    238  NZ  LYS A  16       9.049   7.593 -11.612  1.00 10.55           N  
ATOM    239  H   LYS A  16      13.003   2.064 -13.161  1.00 10.55           H  
ATOM    240  HA  LYS A  16      12.500   3.741 -15.587  1.00 10.55           H  
ATOM    241 1HB  LYS A  16      13.075   4.674 -12.756  1.00 10.55           H  
ATOM    242 2HB  LYS A  16      13.053   5.729 -14.166  1.00 10.55           H  
ATOM    243 1HG  LYS A  16      10.657   5.151 -14.526  1.00 10.55           H  
ATOM    244 2HG  LYS A  16      10.707   4.144 -13.072  1.00 10.55           H  
ATOM    245 1HD  LYS A  16      11.324   6.095 -11.702  1.00 10.55           H  
ATOM    246 2HD  LYS A  16      11.250   7.129 -13.139  1.00 10.55           H  
ATOM    247 1HE  LYS A  16       8.874   6.550 -13.439  1.00 10.55           H  
ATOM    248 2HE  LYS A  16       8.943   5.519 -11.997  1.00 10.55           H  
ATOM    249 1HZ  LYS A  16       8.049   7.684 -11.499  1.00 10.55           H  
ATOM    250 2HZ  LYS A  16       9.480   7.473 -10.706  1.00 10.55           H  
ATOM    251 3HZ  LYS A  16       9.414   8.429 -12.047  1.00 10.55           H  
ATOM    252  N   PRO A  17      15.048   2.941 -15.888  1.00 10.98           N  
ATOM    253  CA  PRO A  17      16.454   2.921 -16.257  1.00 10.98           C  
ATOM    254  C   PRO A  17      16.903   4.317 -16.639  1.00 10.98           C  
ATOM    255  O   PRO A  17      16.126   5.082 -17.211  1.00 10.98           O  
ATOM    256  CB  PRO A  17      16.477   2.008 -17.495  1.00 10.98           C  
ATOM    257  CG  PRO A  17      15.255   1.138 -17.344  1.00 10.98           C  
ATOM    258  CD  PRO A  17      14.213   2.024 -16.693  1.00 10.98           C  
ATOM    259  HA  PRO A  17      17.049   2.518 -15.430  1.00 10.98           H  
ATOM    260 1HB  PRO A  17      16.470   2.619 -18.416  1.00 10.98           H  
ATOM    261 2HB  PRO A  17      17.414   1.427 -17.511  1.00 10.98           H  
ATOM    262 1HG  PRO A  17      14.932   0.772 -18.325  1.00 10.98           H  
ATOM    263 2HG  PRO A  17      15.489   0.245 -16.735  1.00 10.98           H  
ATOM    264 1HD  PRO A  17      13.606   2.569 -17.430  1.00 10.98           H  
ATOM    265 2HD  PRO A  17      13.620   1.368 -16.083  1.00 10.98           H  
ATOM    266  N   LYS A  18      18.163   4.637 -16.358  1.00 11.90           N  
ATOM    267  CA  LYS A  18      18.689   5.944 -16.738  1.00 11.90           C  
ATOM    268  C   LYS A  18      19.645   5.803 -17.918  1.00 11.90           C  
ATOM    269  O   LYS A  18      19.547   6.527 -18.915  1.00 11.90           O  
ATOM    270  CB  LYS A  18      19.390   6.585 -15.543  1.00 11.90           C  
ATOM    271  CG  LYS A  18      18.470   6.780 -14.328  1.00 11.90           C  
ATOM    272  CD  LYS A  18      17.326   7.742 -14.633  1.00 11.90           C  
ATOM    273  CE  LYS A  18      16.447   7.965 -13.411  1.00 11.90           C  
ATOM    274  NZ  LYS A  18      15.339   8.924 -13.691  1.00 11.90           N  
ATOM    275  H   LYS A  18      18.750   3.980 -15.873  1.00 11.90           H  
ATOM    276  HA  LYS A  18      17.864   6.583 -17.051  1.00 11.90           H  
ATOM    277 1HB  LYS A  18      20.237   5.970 -15.234  1.00 11.90           H  
ATOM    278 2HB  LYS A  18      19.780   7.562 -15.828  1.00 11.90           H  
ATOM    279 1HG  LYS A  18      18.042   5.816 -14.039  1.00 11.90           H  
ATOM    280 2HG  LYS A  18      19.047   7.165 -13.488  1.00 11.90           H  
ATOM    281 1HD  LYS A  18      17.726   8.699 -14.966  1.00 11.90           H  
ATOM    282 2HD  LYS A  18      16.709   7.323 -15.431  1.00 11.90           H  
ATOM    283 1HE  LYS A  18      16.017   7.008 -13.108  1.00 11.90           H  
ATOM    284 2HE  LYS A  18      17.056   8.354 -12.595  1.00 11.90           H  
ATOM    285 1HZ  LYS A  18      14.779   9.036 -12.860  1.00 11.90           H  
ATOM    286 2HZ  LYS A  18      15.724   9.818 -13.963  1.00 11.90           H  
ATOM    287 3HZ  LYS A  18      14.766   8.560 -14.439  1.00 11.90           H  
ATOM    288  N   LYS A  19      20.531   4.813 -17.864  1.00 13.02           N  
ATOM    289  CA  LYS A  19      21.494   4.617 -18.943  1.00 13.02           C  
ATOM    290  C   LYS A  19      20.852   3.810 -20.062  1.00 13.02           C  
ATOM    291  O   LYS A  19      21.212   2.660 -20.325  1.00 13.02           O  
ATOM    292  CB  LYS A  19      22.753   3.930 -18.426  1.00 13.02           C  
ATOM    293  CG  LYS A  19      23.544   4.752 -17.411  1.00 13.02           C  
ATOM    294  CD  LYS A  19      24.783   4.005 -16.930  1.00 13.02           C  
ATOM    295  CE  LYS A  19      25.572   4.829 -15.920  1.00 13.02           C  
ATOM    296  NZ  LYS A  19      26.778   4.104 -15.433  1.00 13.02           N  
ATOM    297  H   LYS A  19      20.568   4.212 -17.057  1.00 13.02           H  
ATOM    298  HA  LYS A  19      21.770   5.593 -19.350  1.00 13.02           H  
ATOM    299 1HB  LYS A  19      22.483   2.982 -17.959  1.00 13.02           H  
ATOM    300 2HB  LYS A  19      23.411   3.706 -19.265  1.00 13.02           H  
ATOM    301 1HG  LYS A  19      23.855   5.692 -17.870  1.00 13.02           H  
ATOM    302 2HG  LYS A  19      22.911   4.979 -16.555  1.00 13.02           H  
ATOM    303 1HD  LYS A  19      24.484   3.065 -16.465  1.00 13.02           H  
ATOM    304 2HD  LYS A  19      25.426   3.781 -17.781  1.00 13.02           H  
ATOM    305 1HE  LYS A  19      25.886   5.761 -16.387  1.00 13.02           H  
ATOM    306 2HE  LYS A  19      24.932   5.058 -15.068  1.00 13.02           H  
ATOM    307 1HZ  LYS A  19      27.271   4.681 -14.767  1.00 13.02           H  
ATOM    308 2HZ  LYS A  19      26.497   3.242 -14.988  1.00 13.02           H  
ATOM    309 3HZ  LYS A  19      27.385   3.897 -16.213  1.00 13.02           H  
ATOM    310  N   ALA A  20      19.901   4.433 -20.738  1.00 13.83           N  
ATOM    311  CA  ALA A  20      19.090   3.765 -21.751  1.00 13.83           C  
ATOM    312  C   ALA A  20      19.824   3.638 -23.075  1.00 13.83           C  
ATOM    313  O   ALA A  20      19.454   4.254 -24.069  1.00 13.83           O  
ATOM    314  CB  ALA A  20      17.791   4.523 -21.958  1.00 13.83           C  
ATOM    315  H   ALA A  20      19.700   5.394 -20.462  1.00 13.83           H  
ATOM    316  HA  ALA A  20      18.863   2.762 -21.397  1.00 13.83           H  
ATOM    317 1HB  ALA A  20      17.178   4.000 -22.691  1.00 13.83           H  
ATOM    318 2HB  ALA A  20      17.253   4.583 -21.007  1.00 13.83           H  
ATOM    319 3HB  ALA A  20      18.013   5.526 -22.314  1.00 13.83           H  
ATOM    320  N   ARG A  21      20.877   2.837 -23.068  1.00 14.05           N  
ATOM    321  CA  ARG A  21      21.671   2.614 -24.267  1.00 14.05           C  
ATOM    322  C   ARG A  21      20.830   1.895 -25.308  1.00 14.05           C  
ATOM    323  O   ARG A  21      20.190   0.890 -25.003  1.00 14.05           O  
ATOM    324  CB  ARG A  21      22.905   1.781 -23.951  1.00 14.05           C  
ATOM    325  CG  ARG A  21      23.863   1.571 -25.125  1.00 14.05           C  
ATOM    326  CD  ARG A  21      25.084   0.814 -24.717  1.00 14.05           C  
ATOM    327  NE  ARG A  21      25.990   0.594 -25.839  1.00 14.05           N  
ATOM    328  CZ  ARG A  21      27.159  -0.078 -25.763  1.00 14.05           C  
ATOM    329  NH1 ARG A  21      27.551  -0.591 -24.618  1.00 14.05           N  
ATOM    330  NH2 ARG A  21      27.909  -0.223 -26.842  1.00 14.05           N  
ATOM    331  H   ARG A  21      21.119   2.393 -22.185  1.00 14.05           H  
ATOM    332  HA  ARG A  21      21.983   3.576 -24.668  1.00 14.05           H  
ATOM    333 1HB  ARG A  21      23.464   2.257 -23.143  1.00 14.05           H  
ATOM    334 2HB  ARG A  21      22.595   0.800 -23.596  1.00 14.05           H  
ATOM    335 1HG  ARG A  21      23.355   1.001 -25.907  1.00 14.05           H  
ATOM    336 2HG  ARG A  21      24.169   2.537 -25.524  1.00 14.05           H  
ATOM    337 1HD  ARG A  21      25.620   1.373 -23.951  1.00 14.05           H  
ATOM    338 2HD  ARG A  21      24.793  -0.158 -24.319  1.00 14.05           H  
ATOM    339  HE  ARG A  21      25.723   0.973 -26.738  1.00 14.05           H  
ATOM    340 1HH1 ARG A  21      26.978  -0.483 -23.794  1.00 14.05           H  
ATOM    341 2HH1 ARG A  21      28.425  -1.094 -24.563  1.00 14.05           H  
ATOM    342 1HH2 ARG A  21      27.610   0.171 -27.724  1.00 14.05           H  
ATOM    343 2HH2 ARG A  21      28.783  -0.725 -26.786  1.00 14.05           H  
ATOM    344  N   ILE A  22      20.851   2.400 -26.536  1.00 13.79           N  
ATOM    345  CA  ILE A  22      20.093   1.774 -27.609  1.00 13.79           C  
ATOM    346  C   ILE A  22      21.047   1.104 -28.588  1.00 13.79           C  
ATOM    347  O   ILE A  22      21.983   1.736 -29.074  1.00 13.79           O  
ATOM    348  CB  ILE A  22      19.240   2.817 -28.350  1.00 13.79           C  
ATOM    349  CG1 ILE A  22      18.349   3.584 -27.340  1.00 13.79           C  
ATOM    350  CG2 ILE A  22      18.390   2.134 -29.415  1.00 13.79           C  
ATOM    351  CD1 ILE A  22      17.394   2.715 -26.549  1.00 13.79           C  
ATOM    352  H   ILE A  22      21.383   3.234 -26.721  1.00 13.79           H  
ATOM    353  HA  ILE A  22      19.437   1.015 -27.190  1.00 13.79           H  
ATOM    354  HB  ILE A  22      19.892   3.544 -28.826  1.00 13.79           H  
ATOM    355 1HG1 ILE A  22      18.994   4.108 -26.635  1.00 13.79           H  
ATOM    356 2HG1 ILE A  22      17.762   4.324 -27.885  1.00 13.79           H  
ATOM    357 1HG2 ILE A  22      17.797   2.880 -29.940  1.00 13.79           H  
ATOM    358 2HG2 ILE A  22      19.037   1.620 -30.128  1.00 13.79           H  
ATOM    359 3HG2 ILE A  22      17.728   1.410 -28.943  1.00 13.79           H  
ATOM    360 1HD1 ILE A  22      16.819   3.341 -25.868  1.00 13.79           H  
ATOM    361 2HD1 ILE A  22      16.719   2.200 -27.230  1.00 13.79           H  
ATOM    362 3HD1 ILE A  22      17.952   1.983 -25.974  1.00 13.79           H  
ATOM    363  N   SER A  23      20.828  -0.179 -28.859  1.00 13.28           N  
ATOM    364  CA  SER A  23      21.701  -0.890 -29.784  1.00 13.28           C  
ATOM    365  C   SER A  23      21.236  -0.706 -31.218  1.00 13.28           C  
ATOM    366  O   SER A  23      20.045  -0.829 -31.515  1.00 13.28           O  
ATOM    367  CB  SER A  23      21.733  -2.370 -29.454  1.00 13.28           C  
ATOM    368  OG  SER A  23      22.505  -3.081 -30.391  1.00 13.28           O  
ATOM    369  H   SER A  23      20.052  -0.655 -28.424  1.00 13.28           H  
ATOM    370  HA  SER A  23      22.709  -0.487 -29.695  1.00 13.28           H  
ATOM    371 1HB  SER A  23      22.142  -2.515 -28.456  1.00 13.28           H  
ATOM    372 2HB  SER A  23      20.717  -2.760 -29.452  1.00 13.28           H  
ATOM    373  HG  SER A  23      22.215  -2.783 -31.280  1.00 13.28           H  
ATOM    374  N   SER A  24      22.182  -0.410 -32.098  1.00 12.78           N  
ATOM    375  CA  SER A  24      21.914  -0.293 -33.524  1.00 12.78           C  
ATOM    376  C   SER A  24      21.936  -1.687 -34.140  1.00 12.78           C  
ATOM    377  O   SER A  24      22.386  -2.628 -33.487  1.00 12.78           O  
ATOM    378  CB  SER A  24      22.945   0.618 -34.167  1.00 12.78           C  
ATOM    379  OG  SER A  24      24.227   0.049 -34.114  1.00 12.78           O  
ATOM    380  H   SER A  24      23.127  -0.285 -31.766  1.00 12.78           H  
ATOM    381  HA  SER A  24      20.921   0.137 -33.664  1.00 12.78           H  
ATOM    382 1HB  SER A  24      22.670   0.804 -35.204  1.00 12.78           H  
ATOM    383 2HB  SER A  24      22.950   1.580 -33.652  1.00 12.78           H  
ATOM    384  HG  SER A  24      24.796   0.635 -34.622  1.00 12.78           H  
ATOM    385  N   ILE A  25      21.463  -1.817 -35.384  1.00 12.47           N  
ATOM    386  CA  ILE A  25      21.515  -3.106 -36.073  1.00 12.47           C  
ATOM    387  C   ILE A  25      22.279  -2.948 -37.391  1.00 12.47           C  
ATOM    388  O   ILE A  25      21.940  -2.102 -38.212  1.00 12.47           O  
ATOM    389  CB  ILE A  25      20.098  -3.646 -36.355  1.00 12.47           C  
ATOM    390  CG1 ILE A  25      19.312  -3.819 -35.066  1.00 12.47           C  
ATOM    391  CG2 ILE A  25      20.203  -4.989 -37.041  1.00 12.47           C  
ATOM    392  CD1 ILE A  25      17.858  -4.131 -35.317  1.00 12.47           C  
ATOM    393  H   ILE A  25      21.085  -1.015 -35.860  1.00 12.47           H  
ATOM    394  HA  ILE A  25      22.044  -3.820 -35.450  1.00 12.47           H  
ATOM    395  HB  ILE A  25      19.558  -2.954 -36.990  1.00 12.47           H  
ATOM    396 1HG1 ILE A  25      19.752  -4.628 -34.485  1.00 12.47           H  
ATOM    397 2HG1 ILE A  25      19.364  -2.904 -34.479  1.00 12.47           H  
ATOM    398 1HG2 ILE A  25      19.208  -5.375 -37.243  1.00 12.47           H  
ATOM    399 2HG2 ILE A  25      20.726  -4.873 -37.951  1.00 12.47           H  
ATOM    400 3HG2 ILE A  25      20.739  -5.685 -36.398  1.00 12.47           H  
ATOM    401 1HD1 ILE A  25      17.342  -4.245 -34.363  1.00 12.47           H  
ATOM    402 2HD1 ILE A  25      17.403  -3.315 -35.881  1.00 12.47           H  
ATOM    403 3HD1 ILE A  25      17.774  -5.055 -35.888  1.00 12.47           H  
ATOM    404  N   LYS A  26      23.321  -3.765 -37.579  1.00 12.27           N  
ATOM    405  CA  LYS A  26      24.145  -3.694 -38.792  1.00 12.27           C  
ATOM    406  C   LYS A  26      23.640  -4.592 -39.923  1.00 12.27           C  
ATOM    407  O   LYS A  26      24.067  -4.469 -41.068  1.00 12.27           O  
ATOM    408  CB  LYS A  26      25.591  -4.060 -38.458  1.00 12.27           C  
ATOM    409  CG  LYS A  26      26.291  -3.067 -37.521  1.00 12.27           C  
ATOM    410  CD  LYS A  26      27.725  -3.500 -37.214  1.00 12.27           C  
ATOM    411  CE  LYS A  26      28.424  -2.506 -36.289  1.00 12.27           C  
ATOM    412  NZ  LYS A  26      29.816  -2.930 -35.968  1.00 12.27           N  
ATOM    413  H   LYS A  26      23.555  -4.434 -36.861  1.00 12.27           H  
ATOM    414  HA  LYS A  26      24.127  -2.666 -39.156  1.00 12.27           H  
ATOM    415 1HB  LYS A  26      25.621  -5.047 -37.996  1.00 12.27           H  
ATOM    416 2HB  LYS A  26      26.170  -4.115 -39.380  1.00 12.27           H  
ATOM    417 1HG  LYS A  26      26.312  -2.081 -37.991  1.00 12.27           H  
ATOM    418 2HG  LYS A  26      25.732  -2.989 -36.587  1.00 12.27           H  
ATOM    419 1HD  LYS A  26      27.711  -4.477 -36.733  1.00 12.27           H  
ATOM    420 2HD  LYS A  26      28.290  -3.579 -38.143  1.00 12.27           H  
ATOM    421 1HE  LYS A  26      28.454  -1.530 -36.772  1.00 12.27           H  
ATOM    422 2HE  LYS A  26      27.858  -2.423 -35.362  1.00 12.27           H  
ATOM    423 1HZ  LYS A  26      30.245  -2.250 -35.356  1.00 12.27           H  
ATOM    424 2HZ  LYS A  26      29.797  -3.830 -35.510  1.00 12.27           H  
ATOM    425 3HZ  LYS A  26      30.352  -2.999 -36.822  1.00 12.27           H  
ATOM    426  N   PHE A  27      22.727  -5.489 -39.588  1.00 12.13           N  
ATOM    427  CA  PHE A  27      22.162  -6.461 -40.521  1.00 12.13           C  
ATOM    428  C   PHE A  27      23.288  -7.178 -41.269  1.00 12.13           C  
ATOM    429  O   PHE A  27      24.189  -7.740 -40.644  1.00 12.13           O  
ATOM    430  CB  PHE A  27      21.214  -5.755 -41.503  1.00 12.13           C  
ATOM    431  CG  PHE A  27      20.043  -5.107 -40.829  1.00 12.13           C  
ATOM    432  CD1 PHE A  27      20.090  -3.756 -40.503  1.00 12.13           C  
ATOM    433  CD2 PHE A  27      18.900  -5.823 -40.516  1.00 12.13           C  
ATOM    434  CE1 PHE A  27      19.027  -3.140 -39.877  1.00 12.13           C  
ATOM    435  CE2 PHE A  27      17.830  -5.206 -39.887  1.00 12.13           C  
ATOM    436  CZ  PHE A  27      17.897  -3.863 -39.566  1.00 12.13           C  
ATOM    437  H   PHE A  27      22.419  -5.503 -38.633  1.00 12.13           H  
ATOM    438  HA  PHE A  27      21.598  -7.203 -39.953  1.00 12.13           H  
ATOM    439 1HB  PHE A  27      21.750  -4.993 -42.069  1.00 12.13           H  
ATOM    440 2HB  PHE A  27      20.816  -6.475 -42.211  1.00 12.13           H  
ATOM    441  HD1 PHE A  27      20.986  -3.179 -40.740  1.00 12.13           H  
ATOM    442  HD2 PHE A  27      18.849  -6.884 -40.767  1.00 12.13           H  
ATOM    443  HE1 PHE A  27      19.089  -2.081 -39.622  1.00 12.13           H  
ATOM    444  HE2 PHE A  27      16.933  -5.780 -39.644  1.00 12.13           H  
ATOM    445  HZ  PHE A  27      17.062  -3.378 -39.067  1.00 12.13           H  
ATOM    446  N   LEU A  28      23.226  -7.183 -42.600  1.00 12.02           N  
ATOM    447  CA  LEU A  28      24.248  -7.820 -43.413  1.00 12.02           C  
ATOM    448  C   LEU A  28      24.263  -7.216 -44.814  1.00 12.02           C  
ATOM    449  O   LEU A  28      23.319  -6.543 -45.219  1.00 12.02           O  
ATOM    450  CB  LEU A  28      24.044  -9.341 -43.437  1.00 12.02           C  
ATOM    451  CG  LEU A  28      22.850  -9.872 -44.210  1.00 12.02           C  
ATOM    452  CD1 LEU A  28      22.956 -11.384 -44.300  1.00 12.02           C  
ATOM    453  CD2 LEU A  28      21.585  -9.477 -43.507  1.00 12.02           C  
ATOM    454  H   LEU A  28      22.468  -6.715 -43.067  1.00 12.02           H  
ATOM    455  HA  LEU A  28      25.216  -7.622 -42.957  1.00 12.02           H  
ATOM    456 1HB  LEU A  28      24.931  -9.798 -43.871  1.00 12.02           H  
ATOM    457 2HB  LEU A  28      23.959  -9.695 -42.409  1.00 12.02           H  
ATOM    458  HG  LEU A  28      22.855  -9.466 -45.229  1.00 12.02           H  
ATOM    459 1HD1 LEU A  28      22.114 -11.779 -44.855  1.00 12.02           H  
ATOM    460 2HD1 LEU A  28      23.867 -11.656 -44.795  1.00 12.02           H  
ATOM    461 3HD1 LEU A  28      22.956 -11.809 -43.298  1.00 12.02           H  
ATOM    462 1HD2 LEU A  28      20.750  -9.870 -44.044  1.00 12.02           H  
ATOM    463 2HD2 LEU A  28      21.590  -9.885 -42.504  1.00 12.02           H  
ATOM    464 3HD2 LEU A  28      21.519  -8.396 -43.465  1.00 12.02           H  
ATOM    465  N   ASP A  29      25.337  -7.463 -45.559  1.00 11.92           N  
ATOM    466  CA  ASP A  29      25.466  -6.957 -46.929  1.00 11.92           C  
ATOM    467  C   ASP A  29      24.323  -7.407 -47.837  1.00 11.92           C  
ATOM    468  O   ASP A  29      23.799  -8.519 -47.701  1.00 11.92           O  
ATOM    469  CB  ASP A  29      26.800  -7.373 -47.565  1.00 11.92           C  
ATOM    470  CG  ASP A  29      27.081  -6.628 -48.891  1.00 11.92           C  
ATOM    471  OD1 ASP A  29      27.605  -5.540 -48.823  1.00 11.92           O  
ATOM    472  OD2 ASP A  29      26.741  -7.140 -49.957  1.00 11.92           O  
ATOM    473  H   ASP A  29      26.084  -8.016 -45.166  1.00 11.92           H  
ATOM    474  HA  ASP A  29      25.443  -5.869 -46.886  1.00 11.92           H  
ATOM    475 1HB  ASP A  29      27.615  -7.164 -46.872  1.00 11.92           H  
ATOM    476 2HB  ASP A  29      26.800  -8.443 -47.755  1.00 11.92           H  
ATOM    477  N   ASP A  30      23.982  -6.550 -48.800  1.00 11.79           N  
ATOM    478  CA  ASP A  30      22.920  -6.807 -49.773  1.00 11.79           C  
ATOM    479  C   ASP A  30      23.129  -8.106 -50.553  1.00 11.79           C  
ATOM    480  O   ASP A  30      22.159  -8.737 -50.973  1.00 11.79           O  
ATOM    481  CB  ASP A  30      22.854  -5.672 -50.800  1.00 11.79           C  
ATOM    482  CG  ASP A  30      22.301  -4.345 -50.274  1.00 11.79           C  
ATOM    483  OD1 ASP A  30      21.743  -4.319 -49.207  1.00 11.79           O  
ATOM    484  OD2 ASP A  30      22.456  -3.362 -50.958  1.00 11.79           O  
ATOM    485  H   ASP A  30      24.482  -5.671 -48.855  1.00 11.79           H  
ATOM    486  HA  ASP A  30      21.971  -6.870 -49.240  1.00 11.79           H  
ATOM    487 1HB  ASP A  30      23.861  -5.492 -51.184  1.00 11.79           H  
ATOM    488 2HB  ASP A  30      22.245  -5.989 -51.643  1.00 11.79           H  
ATOM    489  N   SER A  31      24.390  -8.499 -50.768  1.00 11.59           N  
ATOM    490  CA  SER A  31      24.696  -9.711 -51.514  1.00 11.59           C  
ATOM    491  C   SER A  31      24.505 -10.982 -50.683  1.00 11.59           C  
ATOM    492  O   SER A  31      24.579 -12.087 -51.219  1.00 11.59           O  
ATOM    493  CB  SER A  31      26.126  -9.666 -52.022  1.00 11.59           C  
ATOM    494  OG  SER A  31      27.047  -9.713 -50.955  1.00 11.59           O  
ATOM    495  H   SER A  31      25.173  -7.949 -50.401  1.00 11.59           H  
ATOM    496  HA  SER A  31      24.021  -9.763 -52.368  1.00 11.59           H  
ATOM    497 1HB  SER A  31      26.297 -10.508 -52.688  1.00 11.59           H  
ATOM    498 2HB  SER A  31      26.278  -8.755 -52.595  1.00 11.59           H  
ATOM    499  HG  SER A  31      26.983  -8.816 -50.529  1.00 11.59           H  
ATOM    500  N   GLN A  32      24.330 -10.826 -49.368  1.00 11.33           N  
ATOM    501  CA  GLN A  32      24.176 -11.968 -48.481  1.00 11.33           C  
ATOM    502  C   GLN A  32      22.729 -12.025 -47.977  1.00 11.33           C  
ATOM    503  O   GLN A  32      22.213 -13.086 -47.622  1.00 11.33           O  
ATOM    504  CB  GLN A  32      25.159 -11.844 -47.325  1.00 11.33           C  
ATOM    505  CG  GLN A  32      26.617 -11.714 -47.777  1.00 11.33           C  
ATOM    506  CD  GLN A  32      27.139 -12.894 -48.566  1.00 11.33           C  
ATOM    507  OE1 GLN A  32      27.130 -14.041 -48.107  1.00 11.33           O  
ATOM    508  NE2 GLN A  32      27.604 -12.605 -49.789  1.00 11.33           N  
ATOM    509  H   GLN A  32      24.275  -9.899 -48.971  1.00 11.33           H  
ATOM    510  HA  GLN A  32      24.380 -12.882 -49.031  1.00 11.33           H  
ATOM    511 1HB  GLN A  32      24.918 -10.947 -46.752  1.00 11.33           H  
ATOM    512 2HB  GLN A  32      25.070 -12.706 -46.664  1.00 11.33           H  
ATOM    513 1HG  GLN A  32      26.697 -10.830 -48.408  1.00 11.33           H  
ATOM    514 2HG  GLN A  32      27.241 -11.592 -46.893  1.00 11.33           H  
ATOM    515 1HE2 GLN A  32      27.958 -13.333 -50.375  1.00 11.33           H  
ATOM    516 2HE2 GLN A  32      27.579 -11.641 -50.136  1.00 11.33           H  
ATOM    517  N   LEU A  33      22.079 -10.862 -47.962  1.00 11.04           N  
ATOM    518  CA  LEU A  33      20.701 -10.725 -47.518  1.00 11.04           C  
ATOM    519  C   LEU A  33      19.742 -11.538 -48.365  1.00 11.04           C  
ATOM    520  O   LEU A  33      19.745 -11.439 -49.593  1.00 11.04           O  
ATOM    521  CB  LEU A  33      20.280  -9.252 -47.593  1.00 11.04           C  
ATOM    522  CG  LEU A  33      18.824  -8.941 -47.187  1.00 11.04           C  
ATOM    523  CD1 LEU A  33      18.620  -9.208 -45.727  1.00 11.04           C  
ATOM    524  CD2 LEU A  33      18.519  -7.501 -47.514  1.00 11.04           C  
ATOM    525  H   LEU A  33      22.578 -10.020 -48.228  1.00 11.04           H  
ATOM    526  HA  LEU A  33      20.631 -11.065 -46.488  1.00 11.04           H  
ATOM    527 1HB  LEU A  33      20.949  -8.667 -46.953  1.00 11.04           H  
ATOM    528 2HB  LEU A  33      20.419  -8.908 -48.621  1.00 11.04           H  
ATOM    529  HG  LEU A  33      18.146  -9.588 -47.746  1.00 11.04           H  
ATOM    530 1HD1 LEU A  33      17.589  -8.996 -45.462  1.00 11.04           H  
ATOM    531 2HD1 LEU A  33      18.839 -10.253 -45.513  1.00 11.04           H  
ATOM    532 3HD1 LEU A  33      19.280  -8.563 -45.155  1.00 11.04           H  
ATOM    533 1HD2 LEU A  33      17.487  -7.276 -47.243  1.00 11.04           H  
ATOM    534 2HD2 LEU A  33      19.195  -6.852 -46.954  1.00 11.04           H  
ATOM    535 3HD2 LEU A  33      18.660  -7.335 -48.584  1.00 11.04           H  
ATOM    536  N   ILE A  34      18.889 -12.319 -47.715  1.00 10.77           N  
ATOM    537  CA  ILE A  34      17.909 -13.087 -48.458  1.00 10.77           C  
ATOM    538  C   ILE A  34      16.643 -12.261 -48.616  1.00 10.77           C  
ATOM    539  O   ILE A  34      16.076 -11.779 -47.638  1.00 10.77           O  
ATOM    540  CB  ILE A  34      17.592 -14.433 -47.782  1.00 10.77           C  
ATOM    541  CG1 ILE A  34      18.864 -15.279 -47.715  1.00 10.77           C  
ATOM    542  CG2 ILE A  34      16.516 -15.174 -48.565  1.00 10.77           C  
ATOM    543  CD1 ILE A  34      18.720 -16.524 -46.876  1.00 10.77           C  
ATOM    544  H   ILE A  34      18.930 -12.381 -46.709  1.00 10.77           H  
ATOM    545  HA  ILE A  34      18.303 -13.295 -49.452  1.00 10.77           H  
ATOM    546  HB  ILE A  34      17.248 -14.264 -46.763  1.00 10.77           H  
ATOM    547 1HG1 ILE A  34      19.143 -15.570 -48.726  1.00 10.77           H  
ATOM    548 2HG1 ILE A  34      19.671 -14.669 -47.297  1.00 10.77           H  
ATOM    549 1HG2 ILE A  34      16.307 -16.119 -48.088  1.00 10.77           H  
ATOM    550 2HG2 ILE A  34      15.604 -14.577 -48.594  1.00 10.77           H  
ATOM    551 3HG2 ILE A  34      16.863 -15.354 -49.577  1.00 10.77           H  
ATOM    552 1HD1 ILE A  34      19.662 -17.071 -46.878  1.00 10.77           H  
ATOM    553 2HD1 ILE A  34      18.461 -16.248 -45.853  1.00 10.77           H  
ATOM    554 3HD1 ILE A  34      17.936 -17.153 -47.291  1.00 10.77           H  
ATOM    555  N   LYS A  35      16.239 -12.073 -49.860  1.00 10.57           N  
ATOM    556  CA  LYS A  35      15.069 -11.280 -50.191  1.00 10.57           C  
ATOM    557  C   LYS A  35      13.838 -12.172 -50.129  1.00 10.57           C  
ATOM    558  O   LYS A  35      13.946 -13.382 -50.337  1.00 10.57           O  
ATOM    559  CB  LYS A  35      15.265 -10.672 -51.576  1.00 10.57           C  
ATOM    560  CG  LYS A  35      16.462  -9.707 -51.628  1.00 10.57           C  
ATOM    561  CD  LYS A  35      16.707  -9.160 -53.027  1.00 10.57           C  
ATOM    562  CE  LYS A  35      17.955  -8.272 -53.052  1.00 10.57           C  
ATOM    563  NZ  LYS A  35      18.295  -7.812 -54.432  1.00 10.57           N  
ATOM    564  H   LYS A  35      16.771 -12.500 -50.606  1.00 10.57           H  
ATOM    565  HA  LYS A  35      14.958 -10.479 -49.458  1.00 10.57           H  
ATOM    566 1HB  LYS A  35      15.420 -11.458 -52.312  1.00 10.57           H  
ATOM    567 2HB  LYS A  35      14.370 -10.112 -51.868  1.00 10.57           H  
ATOM    568 1HG  LYS A  35      16.271  -8.870 -50.956  1.00 10.57           H  
ATOM    569 2HG  LYS A  35      17.363 -10.224 -51.282  1.00 10.57           H  
ATOM    570 1HD  LYS A  35      16.829  -9.979 -53.735  1.00 10.57           H  
ATOM    571 2HD  LYS A  35      15.853  -8.556 -53.343  1.00 10.57           H  
ATOM    572 1HE  LYS A  35      17.777  -7.400 -52.425  1.00 10.57           H  
ATOM    573 2HE  LYS A  35      18.802  -8.831 -52.648  1.00 10.57           H  
ATOM    574 1HZ  LYS A  35      19.110  -7.228 -54.407  1.00 10.57           H  
ATOM    575 2HZ  LYS A  35      18.468  -8.601 -55.029  1.00 10.57           H  
ATOM    576 3HZ  LYS A  35      17.518  -7.280 -54.832  1.00 10.57           H  
ATOM    577  N   VAL A  36      12.674 -11.587 -49.874  1.00 10.49           N  
ATOM    578  CA  VAL A  36      11.434 -12.360 -49.834  1.00 10.49           C  
ATOM    579  C   VAL A  36      10.696 -12.343 -51.172  1.00 10.49           C  
ATOM    580  O   VAL A  36      10.414 -13.392 -51.740  1.00 10.49           O  
ATOM    581  CB  VAL A  36      10.539 -11.830 -48.708  1.00 10.49           C  
ATOM    582  CG1 VAL A  36       9.221 -12.545 -48.710  1.00 10.49           C  
ATOM    583  CG2 VAL A  36      11.246 -12.027 -47.395  1.00 10.49           C  
ATOM    584  H   VAL A  36      12.651 -10.593 -49.698  1.00 10.49           H  
ATOM    585  HA  VAL A  36      11.692 -13.394 -49.599  1.00 10.49           H  
ATOM    586  HB  VAL A  36      10.356 -10.781 -48.859  1.00 10.49           H  
ATOM    587 1HG1 VAL A  36       8.595 -12.151 -47.909  1.00 10.49           H  
ATOM    588 2HG1 VAL A  36       8.733 -12.391 -49.663  1.00 10.49           H  
ATOM    589 3HG1 VAL A  36       9.383 -13.612 -48.557  1.00 10.49           H  
ATOM    590 1HG2 VAL A  36      10.625 -11.647 -46.584  1.00 10.49           H  
ATOM    591 2HG2 VAL A  36      11.434 -13.091 -47.244  1.00 10.49           H  
ATOM    592 3HG2 VAL A  36      12.195 -11.492 -47.406  1.00 10.49           H  
ATOM    593  N   TYR A  37      10.413 -11.149 -51.697  1.00 10.55           N  
ATOM    594  CA  TYR A  37       9.776 -11.034 -53.016  1.00 10.55           C  
ATOM    595  C   TYR A  37      10.712 -10.333 -54.007  1.00 10.55           C  
ATOM    596  O   TYR A  37      10.323  -9.477 -54.798  1.00 10.55           O  
ATOM    597  CB  TYR A  37       8.352 -10.463 -52.901  1.00 10.55           C  
ATOM    598  CG  TYR A  37       8.179  -9.167 -52.161  1.00 10.55           C  
ATOM    599  CD1 TYR A  37       8.518  -9.103 -50.823  1.00 10.55           C  
ATOM    600  CD2 TYR A  37       7.553  -8.106 -52.759  1.00 10.55           C  
ATOM    601  CE1 TYR A  37       8.317  -7.942 -50.115  1.00 10.55           C  
ATOM    602  CE2 TYR A  37       7.325  -6.961 -52.057  1.00 10.55           C  
ATOM    603  CZ  TYR A  37       7.727  -6.856 -50.750  1.00 10.55           C  
ATOM    604  OH  TYR A  37       7.534  -5.677 -50.069  1.00 10.55           O  
ATOM    605  H   TYR A  37      10.651 -10.322 -51.176  1.00 10.55           H  
ATOM    606  HA  TYR A  37       9.628 -12.036 -53.400  1.00 10.55           H  
ATOM    607 1HB  TYR A  37       7.985 -10.277 -53.944  1.00 10.55           H  
ATOM    608 2HB  TYR A  37       7.711 -11.206 -52.481  1.00 10.55           H  
ATOM    609  HD1 TYR A  37       8.980  -9.951 -50.358  1.00 10.55           H  
ATOM    610  HD2 TYR A  37       7.230  -8.174 -53.792  1.00 10.55           H  
ATOM    611  HE1 TYR A  37       8.629  -7.867 -49.070  1.00 10.55           H  
ATOM    612  HE2 TYR A  37       6.834  -6.130 -52.556  1.00 10.55           H  
ATOM    613  HH  TYR A  37       7.515  -4.928 -50.729  1.00 10.55           H  
ATOM    614  N   GLY A  38      11.974 -10.738 -53.934  1.00 10.75           N  
ATOM    615  CA  GLY A  38      13.025 -10.286 -54.832  1.00 10.75           C  
ATOM    616  C   GLY A  38      13.206  -8.785 -54.824  1.00 10.75           C  
ATOM    617  O   GLY A  38      13.309  -8.159 -53.773  1.00 10.75           O  
ATOM    618  H   GLY A  38      12.203 -11.432 -53.236  1.00 10.75           H  
ATOM    619 1HA  GLY A  38      13.967 -10.763 -54.560  1.00 10.75           H  
ATOM    620 2HA  GLY A  38      12.789 -10.616 -55.843  1.00 10.75           H  
ATOM    621  N   ASP A  39      13.218  -8.220 -56.033  1.00 11.03           N  
ATOM    622  CA  ASP A  39      13.386  -6.796 -56.264  1.00 11.03           C  
ATOM    623  C   ASP A  39      12.064  -6.122 -56.634  1.00 11.03           C  
ATOM    624  O   ASP A  39      12.050  -5.005 -57.149  1.00 11.03           O  
ATOM    625  CB  ASP A  39      14.427  -6.563 -57.361  1.00 11.03           C  
ATOM    626  CG  ASP A  39      15.832  -6.989 -56.930  1.00 11.03           C  
ATOM    627  OD1 ASP A  39      16.212  -6.694 -55.808  1.00 11.03           O  
ATOM    628  OD2 ASP A  39      16.506  -7.634 -57.699  1.00 11.03           O  
ATOM    629  H   ASP A  39      13.099  -8.820 -56.836  1.00 11.03           H  
ATOM    630  HA  ASP A  39      13.750  -6.336 -55.348  1.00 11.03           H  
ATOM    631 1HB  ASP A  39      14.146  -7.125 -58.254  1.00 11.03           H  
ATOM    632 2HB  ASP A  39      14.445  -5.509 -57.629  1.00 11.03           H  
ATOM    633  N   ASP A  40      10.950  -6.790 -56.325  1.00 11.32           N  
ATOM    634  CA  ASP A  40       9.601  -6.283 -56.590  1.00 11.32           C  
ATOM    635  C   ASP A  40       9.034  -5.710 -55.299  1.00 11.32           C  
ATOM    636  O   ASP A  40       7.822  -5.672 -55.086  1.00 11.32           O  
ATOM    637  CB  ASP A  40       8.689  -7.397 -57.118  1.00 11.32           C  
ATOM    638  CG  ASP A  40       9.092  -7.901 -58.519  1.00 11.32           C  
ATOM    639  OD1 ASP A  40       9.417  -7.091 -59.359  1.00 11.32           O  
ATOM    640  OD2 ASP A  40       9.062  -9.090 -58.732  1.00 11.32           O  
ATOM    641  H   ASP A  40      11.013  -7.711 -55.873  1.00 11.32           H  
ATOM    642  HA  ASP A  40       9.656  -5.484 -57.335  1.00 11.32           H  
ATOM    643 1HB  ASP A  40       8.710  -8.238 -56.427  1.00 11.32           H  
ATOM    644 2HB  ASP A  40       7.667  -7.031 -57.163  1.00 11.32           H  
ATOM    645  N   LEU A  41       9.953  -5.224 -54.472  1.00 11.54           N  
ATOM    646  CA  LEU A  41       9.714  -4.742 -53.125  1.00 11.54           C  
ATOM    647  C   LEU A  41       8.615  -3.668 -52.946  1.00 11.54           C  
ATOM    648  O   LEU A  41       7.925  -3.704 -51.927  1.00 11.54           O  
ATOM    649  CB  LEU A  41      11.042  -4.292 -52.533  1.00 11.54           C  
ATOM    650  CG  LEU A  41      12.026  -5.460 -52.360  1.00 11.54           C  
ATOM    651  CD1 LEU A  41      13.352  -4.950 -51.870  1.00 11.54           C  
ATOM    652  CD2 LEU A  41      11.431  -6.508 -51.440  1.00 11.54           C  
ATOM    653  H   LEU A  41      10.912  -5.256 -54.796  1.00 11.54           H  
ATOM    654  HA  LEU A  41       9.439  -5.601 -52.546  1.00 11.54           H  
ATOM    655 1HB  LEU A  41      11.525  -3.564 -53.169  1.00 11.54           H  
ATOM    656 2HB  LEU A  41      10.874  -3.850 -51.553  1.00 11.54           H  
ATOM    657  HG  LEU A  41      12.203  -5.919 -53.334  1.00 11.54           H  
ATOM    658 1HD1 LEU A  41      14.056  -5.789 -51.783  1.00 11.54           H  
ATOM    659 2HD1 LEU A  41      13.746  -4.225 -52.578  1.00 11.54           H  
ATOM    660 3HD1 LEU A  41      13.231  -4.481 -50.893  1.00 11.54           H  
ATOM    661 1HD2 LEU A  41      12.124  -7.349 -51.352  1.00 11.54           H  
ATOM    662 2HD2 LEU A  41      11.249  -6.082 -50.455  1.00 11.54           H  
ATOM    663 3HD2 LEU A  41      10.500  -6.862 -51.865  1.00 11.54           H  
ATOM    664  N   PRO A  42       8.418  -2.690 -53.867  1.00 11.66           N  
ATOM    665  CA  PRO A  42       7.350  -1.689 -53.823  1.00 11.66           C  
ATOM    666  C   PRO A  42       5.931  -2.291 -53.836  1.00 11.66           C  
ATOM    667  O   PRO A  42       4.965  -1.591 -53.520  1.00 11.66           O  
ATOM    668  CB  PRO A  42       7.602  -0.875 -55.104  1.00 11.66           C  
ATOM    669  CG  PRO A  42       9.066  -1.052 -55.392  1.00 11.66           C  
ATOM    670  CD  PRO A  42       9.360  -2.466 -55.003  1.00 11.66           C  
ATOM    671  HA  PRO A  42       7.491  -1.061 -52.939  1.00 11.66           H  
ATOM    672 1HB  PRO A  42       6.967  -1.253 -55.916  1.00 11.66           H  
ATOM    673 2HB  PRO A  42       7.321   0.178 -54.942  1.00 11.66           H  
ATOM    674 1HG  PRO A  42       9.268  -0.857 -56.456  1.00 11.66           H  
ATOM    675 2HG  PRO A  42       9.654  -0.317 -54.819  1.00 11.66           H  
ATOM    676 1HD  PRO A  42       9.101  -3.086 -55.866  1.00 11.66           H  
ATOM    677 2HD  PRO A  42      10.400  -2.545 -54.720  1.00 11.66           H  
ATOM    678  N   ASN A  43       5.791  -3.552 -54.260  1.00 11.65           N  
ATOM    679  CA  ASN A  43       4.492  -4.219 -54.362  1.00 11.65           C  
ATOM    680  C   ASN A  43       4.128  -4.904 -53.044  1.00 11.65           C  
ATOM    681  O   ASN A  43       4.890  -4.881 -52.086  1.00 11.65           O  
ATOM    682  CB  ASN A  43       4.525  -5.216 -55.515  1.00 11.65           C  
ATOM    683  CG  ASN A  43       3.165  -5.514 -56.170  1.00 11.65           C  
ATOM    684  OD1 ASN A  43       2.103  -5.449 -55.539  1.00 11.65           O  
ATOM    685  ND2 ASN A  43       3.207  -5.834 -57.438  1.00 11.65           N  
ATOM    686  H   ASN A  43       6.606  -4.114 -54.509  1.00 11.65           H  
ATOM    687  HA  ASN A  43       3.729  -3.469 -54.563  1.00 11.65           H  
ATOM    688 1HB  ASN A  43       5.215  -4.858 -56.277  1.00 11.65           H  
ATOM    689 2HB  ASN A  43       4.928  -6.155 -55.133  1.00 11.65           H  
ATOM    690 1HD2 ASN A  43       2.364  -6.042 -57.933  1.00 11.65           H  
ATOM    691 2HD2 ASN A  43       4.090  -5.868 -57.910  1.00 11.65           H  
ATOM    692  N   GLN A  44       2.923  -5.454 -52.974  1.00 11.54           N  
ATOM    693  CA  GLN A  44       2.468  -6.168 -51.789  1.00 11.54           C  
ATOM    694  C   GLN A  44       3.407  -7.317 -51.425  1.00 11.54           C  
ATOM    695  O   GLN A  44       3.714  -8.168 -52.265  1.00 11.54           O  
ATOM    696  CB  GLN A  44       1.043  -6.690 -52.026  1.00 11.54           C  
ATOM    697  CG  GLN A  44       0.482  -7.587 -50.932  1.00 11.54           C  
ATOM    698  CD  GLN A  44       0.238  -6.896 -49.613  1.00 11.54           C  
ATOM    699  OE1 GLN A  44      -0.463  -5.877 -49.507  1.00 11.54           O  
ATOM    700  NE2 GLN A  44       0.830  -7.472 -48.578  1.00 11.54           N  
ATOM    701  H   GLN A  44       2.332  -5.408 -53.793  1.00 11.54           H  
ATOM    702  HA  GLN A  44       2.452  -5.469 -50.956  1.00 11.54           H  
ATOM    703 1HB  GLN A  44       0.361  -5.847 -52.146  1.00 11.54           H  
ATOM    704 2HB  GLN A  44       1.020  -7.255 -52.959  1.00 11.54           H  
ATOM    705 1HG  GLN A  44      -0.464  -8.000 -51.272  1.00 11.54           H  
ATOM    706 2HG  GLN A  44       1.189  -8.396 -50.754  1.00 11.54           H  
ATOM    707 1HE2 GLN A  44       0.730  -7.095 -47.660  1.00 11.54           H  
ATOM    708 2HE2 GLN A  44       1.403  -8.315 -48.737  1.00 11.54           H  
ATOM    709  N   GLY A  45       3.859  -7.341 -50.168  1.00 11.34           N  
ATOM    710  CA  GLY A  45       4.777  -8.377 -49.709  1.00 11.34           C  
ATOM    711  C   GLY A  45       4.062  -9.614 -49.187  1.00 11.34           C  
ATOM    712  O   GLY A  45       2.830  -9.706 -49.228  1.00 11.34           O  
ATOM    713  H   GLY A  45       3.573  -6.608 -49.533  1.00 11.34           H  
ATOM    714 1HA  GLY A  45       5.425  -8.666 -50.537  1.00 11.34           H  
ATOM    715 2HA  GLY A  45       5.422  -7.968 -48.929  1.00 11.34           H  
ATOM    716  N   LEU A  46       4.833 -10.543 -48.621  1.00 11.11           N  
ATOM    717  CA  LEU A  46       4.271 -11.801 -48.144  1.00 11.11           C  
ATOM    718  C   LEU A  46       4.022 -11.795 -46.637  1.00 11.11           C  
ATOM    719  O   LEU A  46       4.909 -11.474 -45.846  1.00 11.11           O  
ATOM    720  CB  LEU A  46       5.232 -12.954 -48.473  1.00 11.11           C  
ATOM    721  CG  LEU A  46       5.256 -13.458 -49.939  1.00 11.11           C  
ATOM    722  CD1 LEU A  46       5.718 -12.348 -50.864  1.00 11.11           C  
ATOM    723  CD2 LEU A  46       6.196 -14.644 -50.044  1.00 11.11           C  
ATOM    724  H   LEU A  46       5.830 -10.392 -48.572  1.00 11.11           H  
ATOM    725  HA  LEU A  46       3.323 -11.971 -48.650  1.00 11.11           H  
ATOM    726 1HB  LEU A  46       6.234 -12.657 -48.206  1.00 11.11           H  
ATOM    727 2HB  LEU A  46       4.954 -13.809 -47.850  1.00 11.11           H  
ATOM    728  HG  LEU A  46       4.261 -13.758 -50.240  1.00 11.11           H  
ATOM    729 1HD1 LEU A  46       5.737 -12.720 -51.886  1.00 11.11           H  
ATOM    730 2HD1 LEU A  46       5.046 -11.514 -50.811  1.00 11.11           H  
ATOM    731 3HD1 LEU A  46       6.713 -12.028 -50.577  1.00 11.11           H  
ATOM    732 1HD2 LEU A  46       6.220 -14.999 -51.068  1.00 11.11           H  
ATOM    733 2HD2 LEU A  46       7.195 -14.347 -49.750  1.00 11.11           H  
ATOM    734 3HD2 LEU A  46       5.854 -15.441 -49.398  1.00 11.11           H  
ATOM    735  N   GLN A  47       2.804 -12.156 -46.251  1.00 10.86           N  
ATOM    736  CA  GLN A  47       2.422 -12.242 -44.843  1.00 10.86           C  
ATOM    737  C   GLN A  47       2.805 -13.616 -44.307  1.00 10.86           C  
ATOM    738  O   GLN A  47       2.463 -14.627 -44.918  1.00 10.86           O  
ATOM    739  CB  GLN A  47       0.916 -11.996 -44.681  1.00 10.86           C  
ATOM    740  CG  GLN A  47       0.383 -12.055 -43.245  1.00 10.86           C  
ATOM    741  CD  GLN A  47       0.868 -10.890 -42.377  1.00 10.86           C  
ATOM    742  OE1 GLN A  47       0.719  -9.721 -42.748  1.00 10.86           O  
ATOM    743  NE2 GLN A  47       1.427 -11.204 -41.215  1.00 10.86           N  
ATOM    744  H   GLN A  47       2.119 -12.386 -46.958  1.00 10.86           H  
ATOM    745  HA  GLN A  47       2.973 -11.490 -44.278  1.00 10.86           H  
ATOM    746 1HB  GLN A  47       0.665 -11.017 -45.085  1.00 10.86           H  
ATOM    747 2HB  GLN A  47       0.369 -12.739 -45.264  1.00 10.86           H  
ATOM    748 1HG  GLN A  47      -0.704 -12.020 -43.278  1.00 10.86           H  
ATOM    749 2HG  GLN A  47       0.711 -12.985 -42.781  1.00 10.86           H  
ATOM    750 1HE2 GLN A  47       1.753 -10.483 -40.604  1.00 10.86           H  
ATOM    751 2HE2 GLN A  47       1.508 -12.165 -40.944  1.00 10.86           H  
ATOM    752  N   VAL A  48       3.536 -13.656 -43.196  1.00 10.63           N  
ATOM    753  CA  VAL A  48       3.966 -14.938 -42.652  1.00 10.63           C  
ATOM    754  C   VAL A  48       3.905 -14.932 -41.124  1.00 10.63           C  
ATOM    755  O   VAL A  48       4.323 -13.959 -40.491  1.00 10.63           O  
ATOM    756  CB  VAL A  48       5.420 -15.176 -43.116  1.00 10.63           C  
ATOM    757  CG1 VAL A  48       6.299 -14.104 -42.564  1.00 10.63           C  
ATOM    758  CG2 VAL A  48       5.905 -16.530 -42.705  1.00 10.63           C  
ATOM    759  H   VAL A  48       3.801 -12.799 -42.737  1.00 10.63           H  
ATOM    760  HA  VAL A  48       3.320 -15.728 -43.038  1.00 10.63           H  
ATOM    761  HB  VAL A  48       5.459 -15.086 -44.189  1.00 10.63           H  
ATOM    762 1HG1 VAL A  48       7.310 -14.249 -42.920  1.00 10.63           H  
ATOM    763 2HG1 VAL A  48       5.938 -13.131 -42.891  1.00 10.63           H  
ATOM    764 3HG1 VAL A  48       6.283 -14.158 -41.475  1.00 10.63           H  
ATOM    765 1HG2 VAL A  48       6.927 -16.669 -43.053  1.00 10.63           H  
ATOM    766 2HG2 VAL A  48       5.878 -16.600 -41.638  1.00 10.63           H  
ATOM    767 3HG2 VAL A  48       5.266 -17.291 -43.132  1.00 10.63           H  
ATOM    768  N   SER A  49       3.397 -16.012 -40.525  1.00 10.41           N  
ATOM    769  CA  SER A  49       3.390 -16.105 -39.064  1.00 10.41           C  
ATOM    770  C   SER A  49       4.784 -16.506 -38.607  1.00 10.41           C  
ATOM    771  O   SER A  49       5.464 -17.184 -39.368  1.00 10.41           O  
ATOM    772  CB  SER A  49       2.375 -17.149 -38.593  1.00 10.41           C  
ATOM    773  OG  SER A  49       2.743 -18.476 -38.979  1.00 10.41           O  
ATOM    774  H   SER A  49       3.042 -16.766 -41.091  1.00 10.41           H  
ATOM    775  HA  SER A  49       3.111 -15.131 -38.670  1.00 10.41           H  
ATOM    776 1HB  SER A  49       2.265 -17.105 -37.518  1.00 10.41           H  
ATOM    777 2HB  SER A  49       1.401 -16.913 -39.022  1.00 10.41           H  
ATOM    778  HG  SER A  49       2.044 -19.050 -38.622  1.00 10.41           H  
ATOM    779  N   PRO A  50       5.203 -16.223 -37.357  1.00 10.23           N  
ATOM    780  CA  PRO A  50       6.446 -16.682 -36.759  1.00 10.23           C  
ATOM    781  C   PRO A  50       6.656 -18.191 -36.913  1.00 10.23           C  
ATOM    782  O   PRO A  50       7.788 -18.651 -37.058  1.00 10.23           O  
ATOM    783  CB  PRO A  50       6.254 -16.291 -35.295  1.00 10.23           C  
ATOM    784  CG  PRO A  50       5.393 -15.051 -35.356  1.00 10.23           C  
ATOM    785  CD  PRO A  50       4.419 -15.312 -36.488  1.00 10.23           C  
ATOM    786  HA  PRO A  50       7.282 -16.122 -37.196  1.00 10.23           H  
ATOM    787 1HB  PRO A  50       5.779 -17.119 -34.742  1.00 10.23           H  
ATOM    788 2HB  PRO A  50       7.228 -16.111 -34.826  1.00 10.23           H  
ATOM    789 1HG  PRO A  50       4.887 -14.894 -34.394  1.00 10.23           H  
ATOM    790 2HG  PRO A  50       6.019 -14.163 -35.536  1.00 10.23           H  
ATOM    791 1HD  PRO A  50       3.508 -15.783 -36.110  1.00 10.23           H  
ATOM    792 2HD  PRO A  50       4.226 -14.351 -36.990  1.00 10.23           H  
ATOM    793  N   THR A  51       5.573 -18.970 -36.894  1.00 10.07           N  
ATOM    794  CA  THR A  51       5.720 -20.409 -37.052  1.00 10.07           C  
ATOM    795  C   THR A  51       6.156 -20.744 -38.472  1.00 10.07           C  
ATOM    796  O   THR A  51       7.105 -21.510 -38.684  1.00 10.07           O  
ATOM    797  CB  THR A  51       4.411 -21.143 -36.733  1.00 10.07           C  
ATOM    798  OG1 THR A  51       4.034 -20.899 -35.369  1.00 10.07           O  
ATOM    799  CG2 THR A  51       4.591 -22.630 -36.954  1.00 10.07           C  
ATOM    800  H   THR A  51       4.650 -18.574 -36.774  1.00 10.07           H  
ATOM    801  HA  THR A  51       6.497 -20.758 -36.370  1.00 10.07           H  
ATOM    802  HB  THR A  51       3.620 -20.781 -37.390  1.00 10.07           H  
ATOM    803  HG1 THR A  51       3.239 -21.395 -35.164  1.00 10.07           H  
ATOM    804 1HG2 THR A  51       3.658 -23.145 -36.729  1.00 10.07           H  
ATOM    805 2HG2 THR A  51       4.866 -22.808 -37.993  1.00 10.07           H  
ATOM    806 3HG2 THR A  51       5.377 -22.998 -36.298  1.00 10.07           H  
ATOM    807  N   GLN A  52       5.473 -20.155 -39.455  1.00  9.95           N  
ATOM    808  CA  GLN A  52       5.817 -20.433 -40.844  1.00  9.95           C  
ATOM    809  C   GLN A  52       7.201 -19.864 -41.141  1.00  9.95           C  
ATOM    810  O   GLN A  52       8.016 -20.503 -41.794  1.00  9.95           O  
ATOM    811  CB  GLN A  52       4.758 -19.842 -41.785  1.00  9.95           C  
ATOM    812  CG  GLN A  52       3.376 -20.536 -41.741  1.00  9.95           C  
ATOM    813  CD  GLN A  52       2.245 -19.745 -42.484  1.00  9.95           C  
ATOM    814  OE1 GLN A  52       1.920 -19.881 -43.683  1.00  9.95           O  
ATOM    815  NE2 GLN A  52       1.622 -18.874 -41.705  1.00  9.95           N  
ATOM    816  H   GLN A  52       4.698 -19.510 -39.242  1.00  9.95           H  
ATOM    817  HA  GLN A  52       5.855 -21.515 -40.987  1.00  9.95           H  
ATOM    818 1HB  GLN A  52       4.591 -18.810 -41.490  1.00  9.95           H  
ATOM    819 2HB  GLN A  52       5.128 -19.839 -42.803  1.00  9.95           H  
ATOM    820 1HG  GLN A  52       3.462 -21.522 -42.209  1.00  9.95           H  
ATOM    821 2HG  GLN A  52       3.083 -20.643 -40.697  1.00  9.95           H  
ATOM    822 1HE2 GLN A  52       0.872 -18.313 -42.070  1.00  9.95           H  
ATOM    823 2HE2 GLN A  52       1.906 -18.793 -40.739  1.00  9.95           H  
ATOM    824  N   LEU A  53       7.483 -18.692 -40.571  1.00  9.88           N  
ATOM    825  CA  LEU A  53       8.739 -17.996 -40.785  1.00  9.88           C  
ATOM    826  C   LEU A  53       9.916 -18.816 -40.295  1.00  9.88           C  
ATOM    827  O   LEU A  53      10.920 -18.921 -40.992  1.00  9.88           O  
ATOM    828  CB  LEU A  53       8.705 -16.652 -40.060  1.00  9.88           C  
ATOM    829  CG  LEU A  53       9.922 -15.790 -40.183  1.00  9.88           C  
ATOM    830  CD1 LEU A  53      10.161 -15.475 -41.648  1.00  9.88           C  
ATOM    831  CD2 LEU A  53       9.677 -14.516 -39.389  1.00  9.88           C  
ATOM    832  H   LEU A  53       6.777 -18.237 -40.010  1.00  9.88           H  
ATOM    833  HA  LEU A  53       8.859 -17.822 -41.850  1.00  9.88           H  
ATOM    834 1HB  LEU A  53       7.851 -16.084 -40.409  1.00  9.88           H  
ATOM    835 2HB  LEU A  53       8.565 -16.854 -39.008  1.00  9.88           H  
ATOM    836  HG  LEU A  53      10.798 -16.313 -39.792  1.00  9.88           H  
ATOM    837 1HD1 LEU A  53      11.041 -14.838 -41.745  1.00  9.88           H  
ATOM    838 2HD1 LEU A  53      10.324 -16.403 -42.198  1.00  9.88           H  
ATOM    839 3HD1 LEU A  53       9.304 -14.963 -42.049  1.00  9.88           H  
ATOM    840 1HD2 LEU A  53      10.548 -13.862 -39.465  1.00  9.88           H  
ATOM    841 2HD2 LEU A  53       8.800 -14.004 -39.790  1.00  9.88           H  
ATOM    842 3HD2 LEU A  53       9.504 -14.771 -38.343  1.00  9.88           H  
ATOM    843  N   LYS A  54       9.812 -19.405 -39.107  1.00  9.85           N  
ATOM    844  CA  LYS A  54      10.892 -20.237 -38.597  1.00  9.85           C  
ATOM    845  C   LYS A  54      11.127 -21.479 -39.463  1.00  9.85           C  
ATOM    846  O   LYS A  54      12.259 -21.934 -39.605  1.00  9.85           O  
ATOM    847  CB  LYS A  54      10.622 -20.629 -37.150  1.00  9.85           C  
ATOM    848  CG  LYS A  54      10.781 -19.474 -36.161  1.00  9.85           C  
ATOM    849  CD  LYS A  54      10.453 -19.903 -34.749  1.00  9.85           C  
ATOM    850  CE  LYS A  54      10.610 -18.747 -33.778  1.00  9.85           C  
ATOM    851  NZ  LYS A  54      10.267 -19.143 -32.388  1.00  9.85           N  
ATOM    852  H   LYS A  54       8.976 -19.268 -38.533  1.00  9.85           H  
ATOM    853  HA  LYS A  54      11.808 -19.651 -38.622  1.00  9.85           H  
ATOM    854 1HB  LYS A  54       9.593 -20.997 -37.067  1.00  9.85           H  
ATOM    855 2HB  LYS A  54      11.289 -21.435 -36.857  1.00  9.85           H  
ATOM    856 1HG  LYS A  54      11.810 -19.123 -36.188  1.00  9.85           H  
ATOM    857 2HG  LYS A  54      10.136 -18.648 -36.447  1.00  9.85           H  
ATOM    858 1HD  LYS A  54       9.420 -20.257 -34.714  1.00  9.85           H  
ATOM    859 2HD  LYS A  54      11.113 -20.713 -34.448  1.00  9.85           H  
ATOM    860 1HE  LYS A  54      11.642 -18.399 -33.803  1.00  9.85           H  
ATOM    861 2HE  LYS A  54       9.955 -17.931 -34.087  1.00  9.85           H  
ATOM    862 1HZ  LYS A  54      10.382 -18.351 -31.771  1.00  9.85           H  
ATOM    863 2HZ  LYS A  54       9.307 -19.456 -32.357  1.00  9.85           H  
ATOM    864 3HZ  LYS A  54      10.876 -19.892 -32.089  1.00  9.85           H  
ATOM    865  N   LYS A  55      10.069 -22.059 -40.036  1.00  9.89           N  
ATOM    866  CA  LYS A  55      10.233 -23.238 -40.888  1.00  9.89           C  
ATOM    867  C   LYS A  55      10.892 -22.888 -42.240  1.00  9.89           C  
ATOM    868  O   LYS A  55      11.738 -23.628 -42.762  1.00  9.89           O  
ATOM    869  CB  LYS A  55       8.875 -23.904 -41.086  1.00  9.89           C  
ATOM    870  CG  LYS A  55       8.354 -24.543 -39.801  1.00  9.89           C  
ATOM    871  CD  LYS A  55       6.987 -25.179 -39.955  1.00  9.89           C  
ATOM    872  CE  LYS A  55       6.522 -25.717 -38.602  1.00  9.89           C  
ATOM    873  NZ  LYS A  55       5.175 -26.342 -38.666  1.00  9.89           N  
ATOM    874  H   LYS A  55       9.133 -21.686 -39.867  1.00  9.89           H  
ATOM    875  HA  LYS A  55      10.891 -23.940 -40.372  1.00  9.89           H  
ATOM    876 1HB  LYS A  55       8.149 -23.150 -41.403  1.00  9.89           H  
ATOM    877 2HB  LYS A  55       8.935 -24.658 -41.868  1.00  9.89           H  
ATOM    878 1HG  LYS A  55       9.059 -25.307 -39.479  1.00  9.89           H  
ATOM    879 2HG  LYS A  55       8.301 -23.782 -39.026  1.00  9.89           H  
ATOM    880 1HD  LYS A  55       6.275 -24.430 -40.310  1.00  9.89           H  
ATOM    881 2HD  LYS A  55       7.032 -25.994 -40.676  1.00  9.89           H  
ATOM    882 1HE  LYS A  55       7.238 -26.455 -38.248  1.00  9.89           H  
ATOM    883 2HE  LYS A  55       6.491 -24.889 -37.896  1.00  9.89           H  
ATOM    884 1HZ  LYS A  55       4.916 -26.670 -37.747  1.00  9.89           H  
ATOM    885 2HZ  LYS A  55       4.499 -25.662 -38.984  1.00  9.89           H  
ATOM    886 3HZ  LYS A  55       5.195 -27.121 -39.304  1.00  9.89           H  
ATOM    887  N   ILE A  56      10.500 -21.748 -42.797  1.00 10.01           N  
ATOM    888  CA  ILE A  56      11.024 -21.285 -44.074  1.00 10.01           C  
ATOM    889  C   ILE A  56      12.495 -20.902 -43.943  1.00 10.01           C  
ATOM    890  O   ILE A  56      12.892 -20.211 -43.013  1.00 10.01           O  
ATOM    891  CB  ILE A  56      10.143 -20.136 -44.595  1.00 10.01           C  
ATOM    892  CG1 ILE A  56       8.753 -20.680 -44.858  1.00 10.01           C  
ATOM    893  CG2 ILE A  56      10.698 -19.516 -45.826  1.00 10.01           C  
ATOM    894  CD1 ILE A  56       8.721 -21.707 -45.966  1.00 10.01           C  
ATOM    895  H   ILE A  56       9.793 -21.184 -42.324  1.00 10.01           H  
ATOM    896  HA  ILE A  56      10.954 -22.104 -44.789  1.00 10.01           H  
ATOM    897  HB  ILE A  56      10.052 -19.370 -43.809  1.00 10.01           H  
ATOM    898 1HG1 ILE A  56       8.404 -21.179 -43.978  1.00 10.01           H  
ATOM    899 2HG1 ILE A  56       8.090 -19.857 -45.068  1.00 10.01           H  
ATOM    900 1HG2 ILE A  56      10.042 -18.712 -46.152  1.00 10.01           H  
ATOM    901 2HG2 ILE A  56      11.637 -19.122 -45.589  1.00 10.01           H  
ATOM    902 3HG2 ILE A  56      10.791 -20.267 -46.619  1.00 10.01           H  
ATOM    903 1HD1 ILE A  56       7.713 -22.093 -46.091  1.00 10.01           H  
ATOM    904 2HD1 ILE A  56       9.064 -21.250 -46.905  1.00 10.01           H  
ATOM    905 3HD1 ILE A  56       9.369 -22.506 -45.707  1.00 10.01           H  
ATOM    906  N   LEU A  57      13.305 -21.401 -44.878  1.00 10.18           N  
ATOM    907  CA  LEU A  57      14.760 -21.215 -44.898  1.00 10.18           C  
ATOM    908  C   LEU A  57      15.507 -21.908 -43.747  1.00 10.18           C  
ATOM    909  O   LEU A  57      16.703 -21.670 -43.578  1.00 10.18           O  
ATOM    910  CB  LEU A  57      15.140 -19.712 -44.859  1.00 10.18           C  
ATOM    911  CG  LEU A  57      14.670 -18.816 -46.008  1.00 10.18           C  
ATOM    912  CD1 LEU A  57      15.027 -17.388 -45.684  1.00 10.18           C  
ATOM    913  CD2 LEU A  57      15.330 -19.258 -47.294  1.00 10.18           C  
ATOM    914  H   LEU A  57      12.888 -21.958 -45.610  1.00 10.18           H  
ATOM    915  HA  LEU A  57      15.134 -21.631 -45.835  1.00 10.18           H  
ATOM    916 1HB  LEU A  57      14.812 -19.267 -43.927  1.00 10.18           H  
ATOM    917 2HB  LEU A  57      16.225 -19.657 -44.869  1.00 10.18           H  
ATOM    918  HG  LEU A  57      13.633 -18.879 -46.121  1.00 10.18           H  
ATOM    919 1HD1 LEU A  57      14.692 -16.737 -46.485  1.00 10.18           H  
ATOM    920 2HD1 LEU A  57      14.538 -17.098 -44.755  1.00 10.18           H  
ATOM    921 3HD1 LEU A  57      16.102 -17.300 -45.565  1.00 10.18           H  
ATOM    922 1HD2 LEU A  57      15.001 -18.619 -48.113  1.00 10.18           H  
ATOM    923 2HD2 LEU A  57      16.413 -19.187 -47.191  1.00 10.18           H  
ATOM    924 3HD2 LEU A  57      15.054 -20.291 -47.505  1.00 10.18           H  
ATOM    925  N   LYS A  58      14.860 -22.805 -42.990  1.00 10.32           N  
ATOM    926  CA  LYS A  58      15.604 -23.542 -41.975  1.00 10.32           C  
ATOM    927  C   LYS A  58      16.276 -24.763 -42.636  1.00 10.32           C  
ATOM    928  O   LYS A  58      15.573 -25.637 -43.155  1.00 10.32           O  
ATOM    929  CB  LYS A  58      14.686 -23.963 -40.827  1.00 10.32           C  
ATOM    930  CG  LYS A  58      15.375 -24.692 -39.670  1.00 10.32           C  
ATOM    931  CD  LYS A  58      14.378 -25.013 -38.557  1.00 10.32           C  
ATOM    932  CE  LYS A  58      15.052 -25.726 -37.393  1.00 10.32           C  
ATOM    933  NZ  LYS A  58      14.089 -26.029 -36.297  1.00 10.32           N  
ATOM    934  H   LYS A  58      13.855 -22.973 -43.099  1.00 10.32           H  
ATOM    935  HA  LYS A  58      16.342 -22.859 -41.566  1.00 10.32           H  
ATOM    936 1HB  LYS A  58      14.228 -23.071 -40.408  1.00 10.32           H  
ATOM    937 2HB  LYS A  58      13.874 -24.577 -41.208  1.00 10.32           H  
ATOM    938 1HG  LYS A  58      15.803 -25.618 -40.034  1.00 10.32           H  
ATOM    939 2HG  LYS A  58      16.170 -24.070 -39.265  1.00 10.32           H  
ATOM    940 1HD  LYS A  58      13.920 -24.084 -38.200  1.00 10.32           H  
ATOM    941 2HD  LYS A  58      13.591 -25.652 -38.955  1.00 10.32           H  
ATOM    942 1HE  LYS A  58      15.490 -26.659 -37.750  1.00 10.32           H  
ATOM    943 2HE  LYS A  58      15.846 -25.091 -37.001  1.00 10.32           H  
ATOM    944 1HZ  LYS A  58      14.572 -26.497 -35.544  1.00 10.32           H  
ATOM    945 2HZ  LYS A  58      13.688 -25.165 -35.957  1.00 10.32           H  
ATOM    946 3HZ  LYS A  58      13.354 -26.625 -36.648  1.00 10.32           H  
ATOM    947  N   PRO A  59      17.616 -24.901 -42.600  1.00 10.39           N  
ATOM    948  CA  PRO A  59      18.364 -25.964 -43.257  1.00 10.39           C  
ATOM    949  C   PRO A  59      18.049 -27.349 -42.708  1.00 10.39           C  
ATOM    950  O   PRO A  59      18.217 -28.357 -43.391  1.00 10.39           O  
ATOM    951  CB  PRO A  59      19.816 -25.572 -42.989  1.00 10.39           C  
ATOM    952  CG  PRO A  59      19.771 -24.719 -41.741  1.00 10.39           C  
ATOM    953  CD  PRO A  59      18.456 -23.974 -41.817  1.00 10.39           C  
ATOM    954  HA  PRO A  59      18.144 -25.923 -44.339  1.00 10.39           H  
ATOM    955 1HB  PRO A  59      20.428 -26.478 -42.859  1.00 10.39           H  
ATOM    956 2HB  PRO A  59      20.225 -25.032 -43.855  1.00 10.39           H  
ATOM    957 1HG  PRO A  59      19.851 -25.355 -40.846  1.00 10.39           H  
ATOM    958 2HG  PRO A  59      20.636 -24.038 -41.721  1.00 10.39           H  
ATOM    959 1HD  PRO A  59      18.082 -23.854 -40.794  1.00 10.39           H  
ATOM    960 2HD  PRO A  59      18.570 -23.010 -42.346  1.00 10.39           H  
ATOM    961  N   GLY A  60      17.549 -27.396 -41.476  1.00 10.37           N  
ATOM    962  CA  GLY A  60      17.212 -28.660 -40.850  1.00 10.37           C  
ATOM    963  C   GLY A  60      15.781 -29.087 -41.155  1.00 10.37           C  
ATOM    964  O   GLY A  60      15.357 -30.173 -40.750  1.00 10.37           O  
ATOM    965  H   GLY A  60      17.423 -26.545 -40.955  1.00 10.37           H  
ATOM    966 1HA  GLY A  60      17.904 -29.435 -41.187  1.00 10.37           H  
ATOM    967 2HA  GLY A  60      17.343 -28.572 -39.773  1.00 10.37           H  
ATOM    968  N   SER A  61      15.036 -28.269 -41.909  1.00 10.24           N  
ATOM    969  CA  SER A  61      13.644 -28.578 -42.214  1.00 10.24           C  
ATOM    970  C   SER A  61      13.477 -29.829 -43.055  1.00 10.24           C  
ATOM    971  O   SER A  61      12.430 -30.473 -43.020  1.00 10.24           O  
ATOM    972  CB  SER A  61      13.001 -27.419 -42.917  1.00 10.24           C  
ATOM    973  OG  SER A  61      13.604 -27.183 -44.156  1.00 10.24           O  
ATOM    974  H   SER A  61      15.420 -27.395 -42.269  1.00 10.24           H  
ATOM    975  HA  SER A  61      13.124 -28.736 -41.270  1.00 10.24           H  
ATOM    976 1HB  SER A  61      11.959 -27.656 -43.057  1.00 10.24           H  
ATOM    977 2HB  SER A  61      13.063 -26.524 -42.301  1.00 10.24           H  
ATOM    978  HG  SER A  61      14.436 -26.703 -43.952  1.00 10.24           H  
ATOM    979  N   GLY A  62      14.529 -30.232 -43.758  1.00 10.01           N  
ATOM    980  CA  GLY A  62      14.507 -31.434 -44.576  1.00 10.01           C  
ATOM    981  C   GLY A  62      14.188 -32.672 -43.737  1.00 10.01           C  
ATOM    982  O   GLY A  62      13.566 -33.622 -44.234  1.00 10.01           O  
ATOM    983  H   GLY A  62      15.365 -29.669 -43.738  1.00 10.01           H  
ATOM    984 1HA  GLY A  62      13.769 -31.320 -45.368  1.00 10.01           H  
ATOM    985 2HA  GLY A  62      15.477 -31.557 -45.058  1.00 10.01           H  
ATOM    986  N   SER A  63      14.542 -32.621 -42.429  1.00  9.74           N  
ATOM    987  CA  SER A  63      14.346 -33.714 -41.480  1.00  9.74           C  
ATOM    988  C   SER A  63      12.867 -34.036 -41.268  1.00  9.74           C  
ATOM    989  O   SER A  63      12.525 -35.096 -40.748  1.00  9.74           O  
ATOM    990  CB  SER A  63      14.997 -33.392 -40.142  1.00  9.74           C  
ATOM    991  OG  SER A  63      14.348 -32.332 -39.495  1.00  9.74           O  
ATOM    992  H   SER A  63      14.978 -31.772 -42.069  1.00  9.74           H  
ATOM    993  HA  SER A  63      14.830 -34.604 -41.884  1.00  9.74           H  
ATOM    994 1HB  SER A  63      14.963 -34.276 -39.513  1.00  9.74           H  
ATOM    995 2HB  SER A  63      16.039 -33.137 -40.302  1.00  9.74           H  
ATOM    996  HG  SER A  63      14.635 -31.518 -39.963  1.00  9.74           H  
ATOM    997  N   GLY A  64      11.985 -33.131 -41.701  1.00  9.53           N  
ATOM    998  CA  GLY A  64      10.550 -33.315 -41.606  1.00  9.53           C  
ATOM    999  C   GLY A  64      10.013 -34.085 -42.820  1.00  9.53           C  
ATOM   1000  O   GLY A  64       8.800 -34.208 -42.986  1.00  9.53           O  
ATOM   1001  H   GLY A  64      12.317 -32.268 -42.130  1.00  9.53           H  
ATOM   1002 1HA  GLY A  64      10.306 -33.848 -40.687  1.00  9.53           H  
ATOM   1003 2HA  GLY A  64      10.071 -32.338 -41.549  1.00  9.53           H  
ATOM   1004  N   SER A  65      10.929 -34.616 -43.653  1.00  9.43           N  
ATOM   1005  CA  SER A  65      10.610 -35.333 -44.888  1.00  9.43           C  
ATOM   1006  C   SER A  65       9.874 -34.434 -45.860  1.00  9.43           C  
ATOM   1007  O   SER A  65       8.821 -34.788 -46.388  1.00  9.43           O  
ATOM   1008  CB  SER A  65       9.796 -36.594 -44.618  1.00  9.43           C  
ATOM   1009  OG  SER A  65      10.503 -37.504 -43.812  1.00  9.43           O  
ATOM   1010  H   SER A  65      11.914 -34.457 -43.458  1.00  9.43           H  
ATOM   1011  HA  SER A  65      11.549 -35.630 -45.356  1.00  9.43           H  
ATOM   1012 1HB  SER A  65       8.850 -36.341 -44.143  1.00  9.43           H  
ATOM   1013 2HB  SER A  65       9.557 -37.069 -45.569  1.00  9.43           H  
ATOM   1014  HG  SER A  65      10.662 -37.057 -42.978  1.00  9.43           H  
ATOM   1015  N   GLY A  66      10.465 -33.265 -46.104  1.00  9.49           N  
ATOM   1016  CA  GLY A  66       9.848 -32.283 -47.006  1.00  9.49           C  
ATOM   1017  C   GLY A  66      10.719 -31.052 -47.257  1.00  9.49           C  
ATOM   1018  O   GLY A  66      11.889 -31.010 -46.874  1.00  9.49           O  
ATOM   1019  H   GLY A  66      11.355 -33.083 -45.631  1.00  9.49           H  
ATOM   1020 1HA  GLY A  66       9.612 -32.761 -47.959  1.00  9.49           H  
ATOM   1021 2HA  GLY A  66       8.892 -31.959 -46.584  1.00  9.49           H  
ATOM   1022  N   SER A  67      10.154 -30.074 -47.961  1.00  9.72           N  
ATOM   1023  CA  SER A  67      10.864 -28.853 -48.336  1.00  9.72           C  
ATOM   1024  C   SER A  67       9.944 -27.636 -48.262  1.00  9.72           C  
ATOM   1025  O   SER A  67       9.355 -27.271 -49.289  1.00  9.72           O  
ATOM   1026  CB  SER A  67      11.411 -28.978 -49.743  1.00  9.72           C  
ATOM   1027  OG  SER A  67      12.155 -27.846 -50.085  1.00  9.72           O  
ATOM   1028  H   SER A  67       9.168 -30.172 -48.245  1.00  9.72           H  
ATOM   1029  HA  SER A  67      11.705 -28.715 -47.661  1.00  9.72           H  
ATOM   1030 1HB  SER A  67      12.041 -29.864 -49.824  1.00  9.72           H  
ATOM   1031 2HB  SER A  67      10.585 -29.097 -50.438  1.00  9.72           H  
ATOM   1032  HG  SER A  67      11.613 -27.079 -49.838  1.00  9.72           H  
ATOM   1033  N   PRO A  68       9.823 -26.974 -47.093  1.00 10.09           N  
ATOM   1034  CA  PRO A  68       8.866 -25.925 -46.848  1.00 10.09           C  
ATOM   1035  C   PRO A  68       8.914 -24.900 -47.963  1.00 10.09           C  
ATOM   1036  O   PRO A  68       9.985 -24.403 -48.336  1.00 10.09           O  
ATOM   1037  CB  PRO A  68       9.346 -25.349 -45.520  1.00 10.09           C  
ATOM   1038  CG  PRO A  68       9.960 -26.515 -44.815  1.00 10.09           C  
ATOM   1039  CD  PRO A  68      10.672 -27.297 -45.923  1.00 10.09           C  
ATOM   1040  HA  PRO A  68       7.891 -26.388 -46.769  1.00 10.09           H  
ATOM   1041 1HB  PRO A  68      10.087 -24.575 -45.705  1.00 10.09           H  
ATOM   1042 2HB  PRO A  68       8.508 -24.881 -44.978  1.00 10.09           H  
ATOM   1043 1HG  PRO A  68      10.646 -26.116 -44.059  1.00 10.09           H  
ATOM   1044 2HG  PRO A  68       9.208 -27.104 -44.282  1.00 10.09           H  
ATOM   1045 1HD  PRO A  68      11.703 -26.937 -46.065  1.00 10.09           H  
ATOM   1046 2HD  PRO A  68      10.628 -28.377 -45.686  1.00 10.09           H  
ATOM   1047  N   SER A  69       7.728 -24.591 -48.465  1.00 10.57           N  
ATOM   1048  CA  SER A  69       7.544 -23.722 -49.614  1.00 10.57           C  
ATOM   1049  C   SER A  69       6.378 -22.739 -49.499  1.00 10.57           C  
ATOM   1050  O   SER A  69       5.517 -22.851 -48.621  1.00 10.57           O  
ATOM   1051  CB  SER A  69       7.363 -24.594 -50.845  1.00 10.57           C  
ATOM   1052  OG  SER A  69       8.504 -25.404 -51.089  1.00 10.57           O  
ATOM   1053  H   SER A  69       6.917 -25.044 -48.046  1.00 10.57           H  
ATOM   1054  HA  SER A  69       8.455 -23.135 -49.739  1.00 10.57           H  
ATOM   1055 1HB  SER A  69       6.491 -25.235 -50.700  1.00 10.57           H  
ATOM   1056 2HB  SER A  69       7.168 -23.964 -51.716  1.00 10.57           H  
ATOM   1057  HG  SER A  69       8.624 -26.012 -50.314  1.00 10.57           H  
ATOM   1058  N   TYR A  70       6.359 -21.760 -50.407  1.00 11.10           N  
ATOM   1059  CA  TYR A  70       5.297 -20.751 -50.500  1.00 11.10           C  
ATOM   1060  C   TYR A  70       4.421 -20.979 -51.721  1.00 11.10           C  
ATOM   1061  O   TYR A  70       4.928 -21.326 -52.788  1.00 11.10           O  
ATOM   1062  CB  TYR A  70       5.874 -19.348 -50.525  1.00 11.10           C  
ATOM   1063  CG  TYR A  70       4.833 -18.242 -50.687  1.00 11.10           C  
ATOM   1064  CD1 TYR A  70       4.015 -17.886 -49.622  1.00 11.10           C  
ATOM   1065  CD2 TYR A  70       4.735 -17.554 -51.872  1.00 11.10           C  
ATOM   1066  CE1 TYR A  70       3.101 -16.869 -49.759  1.00 11.10           C  
ATOM   1067  CE2 TYR A  70       3.824 -16.532 -52.002  1.00 11.10           C  
ATOM   1068  CZ  TYR A  70       3.010 -16.193 -50.967  1.00 11.10           C  
ATOM   1069  OH  TYR A  70       2.114 -15.160 -51.135  1.00 11.10           O  
ATOM   1070  H   TYR A  70       7.117 -21.720 -51.078  1.00 11.10           H  
ATOM   1071  HA  TYR A  70       4.654 -20.839 -49.626  1.00 11.10           H  
ATOM   1072 1HB  TYR A  70       6.428 -19.173 -49.642  1.00 11.10           H  
ATOM   1073 2HB  TYR A  70       6.571 -19.271 -51.359  1.00 11.10           H  
ATOM   1074  HD1 TYR A  70       4.091 -18.414 -48.680  1.00 11.10           H  
ATOM   1075  HD2 TYR A  70       5.383 -17.812 -52.700  1.00 11.10           H  
ATOM   1076  HE1 TYR A  70       2.462 -16.600 -48.914  1.00 11.10           H  
ATOM   1077  HE2 TYR A  70       3.748 -15.982 -52.932  1.00 11.10           H  
ATOM   1078  HH  TYR A  70       2.375 -14.641 -51.905  1.00 11.10           H  
ATOM   1079  N   SER A  71       3.110 -20.803 -51.549  1.00 11.59           N  
ATOM   1080  CA  SER A  71       2.146 -21.007 -52.634  1.00 11.59           C  
ATOM   1081  C   SER A  71       1.269 -19.775 -52.952  1.00 11.59           C  
ATOM   1082  O   SER A  71       0.141 -19.721 -52.479  1.00 11.59           O  
ATOM   1083  CB  SER A  71       1.207 -22.134 -52.251  1.00 11.59           C  
ATOM   1084  OG  SER A  71       0.253 -22.361 -53.259  1.00 11.59           O  
ATOM   1085  H   SER A  71       2.772 -20.536 -50.618  1.00 11.59           H  
ATOM   1086  HA  SER A  71       2.688 -21.327 -53.518  1.00 11.59           H  
ATOM   1087 1HB  SER A  71       1.780 -23.042 -52.070  1.00 11.59           H  
ATOM   1088 2HB  SER A  71       0.703 -21.876 -51.321  1.00 11.59           H  
ATOM   1089  HG  SER A  71      -0.306 -23.076 -52.935  1.00 11.59           H  
ATOM   1090  N   PRO A  72       1.708 -18.865 -53.859  1.00 11.93           N  
ATOM   1091  CA  PRO A  72       1.111 -17.567 -54.215  1.00 11.93           C  
ATOM   1092  C   PRO A  72      -0.388 -17.602 -54.502  1.00 11.93           C  
ATOM   1093  O   PRO A  72      -1.077 -16.598 -54.319  1.00 11.93           O  
ATOM   1094  CB  PRO A  72       1.869 -17.209 -55.501  1.00 11.93           C  
ATOM   1095  CG  PRO A  72       3.206 -17.871 -55.360  1.00 11.93           C  
ATOM   1096  CD  PRO A  72       2.921 -19.180 -54.658  1.00 11.93           C  
ATOM   1097  HA  PRO A  72       1.323 -16.847 -53.416  1.00 11.93           H  
ATOM   1098 1HB  PRO A  72       1.306 -17.562 -56.380  1.00 11.93           H  
ATOM   1099 2HB  PRO A  72       1.943 -16.113 -55.595  1.00 11.93           H  
ATOM   1100 1HG  PRO A  72       3.642 -18.030 -56.354  1.00 11.93           H  
ATOM   1101 2HG  PRO A  72       3.902 -17.233 -54.821  1.00 11.93           H  
ATOM   1102 1HD  PRO A  72       2.717 -19.981 -55.386  1.00 11.93           H  
ATOM   1103 2HD  PRO A  72       3.766 -19.407 -54.015  1.00 11.93           H  
ATOM   1104  N   THR A  73      -0.888 -18.735 -54.991  1.00 12.06           N  
ATOM   1105  CA  THR A  73      -2.302 -18.922 -55.317  1.00 12.06           C  
ATOM   1106  C   THR A  73      -3.173 -18.717 -54.081  1.00 12.06           C  
ATOM   1107  O   THR A  73      -4.301 -18.233 -54.156  1.00 12.06           O  
ATOM   1108  CB  THR A  73      -2.562 -20.317 -55.908  1.00 12.06           C  
ATOM   1109  OG1 THR A  73      -1.830 -20.469 -57.138  1.00 12.06           O  
ATOM   1110  CG2 THR A  73      -4.046 -20.513 -56.167  1.00 12.06           C  
ATOM   1111  H   THR A  73      -0.269 -19.526 -55.123  1.00 12.06           H  
ATOM   1112  HA  THR A  73      -2.587 -18.169 -56.059  1.00 12.06           H  
ATOM   1113  HB  THR A  73      -2.220 -21.073 -55.202  1.00 12.06           H  
ATOM   1114  HG1 THR A  73      -2.004 -21.342 -57.507  1.00 12.06           H  
ATOM   1115 1HG2 THR A  73      -4.215 -21.504 -56.581  1.00 12.06           H  
ATOM   1116 2HG2 THR A  73      -4.593 -20.408 -55.231  1.00 12.06           H  
ATOM   1117 3HG2 THR A  73      -4.395 -19.761 -56.877  1.00 12.06           H  
ATOM   1118  N   SER A  74      -2.644 -19.172 -52.954  1.00 12.00           N  
ATOM   1119  CA  SER A  74      -3.281 -19.121 -51.656  1.00 12.00           C  
ATOM   1120  C   SER A  74      -2.181 -18.689 -50.688  1.00 12.00           C  
ATOM   1121  O   SER A  74      -1.601 -19.533 -50.000  1.00 12.00           O  
ATOM   1122  CB  SER A  74      -3.820 -20.484 -51.280  1.00 12.00           C  
ATOM   1123  OG  SER A  74      -4.524 -20.429 -50.071  1.00 12.00           O  
ATOM   1124  H   SER A  74      -1.691 -19.525 -52.986  1.00 12.00           H  
ATOM   1125  HA  SER A  74      -4.102 -18.413 -51.668  1.00 12.00           H  
ATOM   1126 1HB  SER A  74      -4.478 -20.850 -52.072  1.00 12.00           H  
ATOM   1127 2HB  SER A  74      -2.990 -21.181 -51.193  1.00 12.00           H  
ATOM   1128  HG  SER A  74      -5.263 -19.835 -50.224  1.00 12.00           H  
ATOM   1129  N   PRO A  75      -1.886 -17.375 -50.593  1.00 11.80           N  
ATOM   1130  CA  PRO A  75      -0.732 -16.767 -49.927  1.00 11.80           C  
ATOM   1131  C   PRO A  75      -0.451 -17.263 -48.508  1.00 11.80           C  
ATOM   1132  O   PRO A  75      -0.650 -16.548 -47.527  1.00 11.80           O  
ATOM   1133  CB  PRO A  75      -1.111 -15.283 -49.910  1.00 11.80           C  
ATOM   1134  CG  PRO A  75      -2.027 -15.106 -51.095  1.00 11.80           C  
ATOM   1135  CD  PRO A  75      -2.812 -16.381 -51.179  1.00 11.80           C  
ATOM   1136  HA  PRO A  75       0.148 -16.939 -50.562  1.00 11.80           H  
ATOM   1137 1HB  PRO A  75      -1.598 -15.031 -48.961  1.00 11.80           H  
ATOM   1138 2HB  PRO A  75      -0.206 -14.669 -49.979  1.00 11.80           H  
ATOM   1139 1HG  PRO A  75      -2.661 -14.219 -50.963  1.00 11.80           H  
ATOM   1140 2HG  PRO A  75      -1.427 -14.937 -52.006  1.00 11.80           H  
ATOM   1141 1HD  PRO A  75      -3.747 -16.314 -50.601  1.00 11.80           H  
ATOM   1142 2HD  PRO A  75      -2.999 -16.564 -52.247  1.00 11.80           H  
ATOM   1143  N   SER A  76       0.078 -18.471 -48.445  1.00 11.52           N  
ATOM   1144  CA  SER A  76       0.475 -19.162 -47.238  1.00 11.52           C  
ATOM   1145  C   SER A  76       1.661 -20.077 -47.509  1.00 11.52           C  
ATOM   1146  O   SER A  76       2.056 -20.291 -48.667  1.00 11.52           O  
ATOM   1147  CB  SER A  76      -0.692 -19.974 -46.720  1.00 11.52           C  
ATOM   1148  OG  SER A  76      -1.049 -20.989 -47.639  1.00 11.52           O  
ATOM   1149  H   SER A  76       0.118 -18.990 -49.311  1.00 11.52           H  
ATOM   1150  HA  SER A  76       0.771 -18.429 -46.487  1.00 11.52           H  
ATOM   1151 1HB  SER A  76      -0.423 -20.422 -45.759  1.00 11.52           H  
ATOM   1152 2HB  SER A  76      -1.543 -19.319 -46.551  1.00 11.52           H  
ATOM   1153  HG  SER A  76      -1.288 -20.526 -48.479  1.00 11.52           H  
ATOM   1154  N   TYR A  77       2.235 -20.622 -46.443  1.00 11.25           N  
ATOM   1155  CA  TYR A  77       3.366 -21.517 -46.564  1.00 11.25           C  
ATOM   1156  C   TYR A  77       2.977 -22.923 -46.126  1.00 11.25           C  
ATOM   1157  O   TYR A  77       2.032 -23.108 -45.354  1.00 11.25           O  
ATOM   1158  CB  TYR A  77       4.509 -20.999 -45.705  1.00 11.25           C  
ATOM   1159  CG  TYR A  77       5.026 -19.625 -46.102  1.00 11.25           C  
ATOM   1160  CD1 TYR A  77       4.380 -18.486 -45.666  1.00 11.25           C  
ATOM   1161  CD2 TYR A  77       6.160 -19.504 -46.857  1.00 11.25           C  
ATOM   1162  CE1 TYR A  77       4.874 -17.244 -45.992  1.00 11.25           C  
ATOM   1163  CE2 TYR A  77       6.674 -18.259 -47.157  1.00 11.25           C  
ATOM   1164  CZ  TYR A  77       6.036 -17.136 -46.729  1.00 11.25           C  
ATOM   1165  OH  TYR A  77       6.560 -15.903 -47.021  1.00 11.25           O  
ATOM   1166  H   TYR A  77       1.912 -20.399 -45.499  1.00 11.25           H  
ATOM   1167  HA  TYR A  77       3.684 -21.558 -47.600  1.00 11.25           H  
ATOM   1168 1HB  TYR A  77       4.192 -20.962 -44.672  1.00 11.25           H  
ATOM   1169 2HB  TYR A  77       5.345 -21.707 -45.764  1.00 11.25           H  
ATOM   1170  HD1 TYR A  77       3.483 -18.563 -45.066  1.00 11.25           H  
ATOM   1171  HD2 TYR A  77       6.666 -20.390 -47.206  1.00 11.25           H  
ATOM   1172  HE1 TYR A  77       4.356 -16.354 -45.650  1.00 11.25           H  
ATOM   1173  HE2 TYR A  77       7.594 -18.174 -47.740  1.00 11.25           H  
ATOM   1174  HH  TYR A  77       6.049 -15.231 -46.576  1.00 11.25           H  
ATOM   1175  N   SER A  78       3.735 -23.905 -46.601  1.00 11.05           N  
ATOM   1176  CA  SER A  78       3.502 -25.296 -46.242  1.00 11.05           C  
ATOM   1177  C   SER A  78       4.804 -26.063 -46.104  1.00 11.05           C  
ATOM   1178  O   SER A  78       5.693 -25.877 -46.916  1.00 11.05           O  
ATOM   1179  CB  SER A  78       2.701 -26.005 -47.327  1.00 11.05           C  
ATOM   1180  OG  SER A  78       2.594 -27.384 -47.028  1.00 11.05           O  
ATOM   1181  H   SER A  78       4.479 -23.652 -47.253  1.00 11.05           H  
ATOM   1182  HA  SER A  78       2.937 -25.282 -45.322  1.00 11.05           H  
ATOM   1183 1HB  SER A  78       1.707 -25.564 -47.395  1.00 11.05           H  
ATOM   1184 2HB  SER A  78       3.194 -25.861 -48.287  1.00 11.05           H  
ATOM   1185  HG  SER A  78       2.314 -27.825 -47.834  1.00 11.05           H  
ATOM   1186  N   PRO A  79       4.915 -26.975 -45.111  1.00 10.93           N  
ATOM   1187  CA  PRO A  79       6.037 -27.864 -44.854  1.00 10.93           C  
ATOM   1188  C   PRO A  79       6.190 -28.991 -45.878  1.00 10.93           C  
ATOM   1189  O   PRO A  79       7.171 -29.735 -45.802  1.00 10.93           O  
ATOM   1190  CB  PRO A  79       5.709 -28.430 -43.471  1.00 10.93           C  
ATOM   1191  CG  PRO A  79       4.209 -28.371 -43.378  1.00 10.93           C  
ATOM   1192  CD  PRO A  79       3.824 -27.118 -44.114  1.00 10.93           C  
ATOM   1193  HA  PRO A  79       6.952 -27.271 -44.814  1.00 10.93           H  
ATOM   1194 1HB  PRO A  79       6.091 -29.462 -43.399  1.00 10.93           H  
ATOM   1195 2HB  PRO A  79       6.213 -27.844 -42.698  1.00 10.93           H  
ATOM   1196 1HG  PRO A  79       3.769 -29.274 -43.828  1.00 10.93           H  
ATOM   1197 2HG  PRO A  79       3.894 -28.355 -42.328  1.00 10.93           H  
ATOM   1198 1HD  PRO A  79       2.846 -27.311 -44.583  1.00 10.93           H  
ATOM   1199 2HD  PRO A  79       3.798 -26.260 -43.432  1.00 10.93           H  
ATOM   1200  N   THR A  80       5.181 -29.165 -46.752  1.00 10.89           N  
ATOM   1201  CA  THR A  80       5.148 -30.226 -47.768  1.00 10.89           C  
ATOM   1202  C   THR A  80       6.526 -30.733 -48.193  1.00 10.89           C  
ATOM   1203  O   THR A  80       6.696 -31.935 -48.392  1.00 10.89           O  
ATOM   1204  OXT THR A  80       7.314 -29.933 -48.694  1.00 10.89           O  
ATOM   1205  CB  THR A  80       4.386 -29.752 -49.026  1.00 10.89           C  
ATOM   1206  OG1 THR A  80       3.030 -29.420 -48.675  1.00 10.89           O  
ATOM   1207  CG2 THR A  80       4.381 -30.835 -50.091  1.00 10.89           C  
ATOM   1208  H   THR A  80       4.387 -28.520 -46.744  1.00 10.89           H  
ATOM   1209  HA  THR A  80       4.606 -31.070 -47.345  1.00 10.89           H  
ATOM   1210  HB  THR A  80       4.871 -28.857 -49.419  1.00 10.89           H  
ATOM   1211  HG1 THR A  80       3.041 -28.757 -47.990  1.00 10.89           H  
ATOM   1212 1HG2 THR A  80       3.843 -30.481 -50.964  1.00 10.89           H  
ATOM   1213 2HG2 THR A  80       5.412 -31.077 -50.365  1.00 10.89           H  
ATOM   1214 3HG2 THR A  80       3.894 -31.727 -49.703  1.00 10.89           H  
TER    1215
ENDMDL

