REMARK ID 641562 MODEL 1 line_7_sample9
PFRMAT TS
TARGET line_7_sample9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.027   0.746  -3.248  1.00  6.34           N  
ATOM      2  CA  SER A   1       1.421   0.149  -1.981  1.00  6.34           C  
ATOM      3  C   SER A   1       1.920   1.228  -1.008  1.00  6.34           C  
ATOM      4  O   SER A   1       1.487   2.381  -1.080  1.00  6.34           O  
ATOM      5  CB  SER A   1       2.484  -0.918  -2.238  1.00  6.34           C  
ATOM      6  OG  SER A   1       2.804  -1.601  -1.065  1.00  6.34           O  
ATOM      7 1H   SER A   1       0.151   0.345  -3.554  1.00  6.34           H  
ATOM      8 2H   SER A   1       0.916   1.744  -3.126  1.00  6.34           H  
ATOM      9 3H   SER A   1       1.741   0.568  -3.941  1.00  6.34           H  
ATOM     10  HA  SER A   1       0.548  -0.331  -1.536  1.00  6.34           H  
ATOM     11 1HB  SER A   1       2.119  -1.623  -2.986  1.00  6.34           H  
ATOM     12 2HB  SER A   1       3.379  -0.446  -2.641  1.00  6.34           H  
ATOM     13  HG  SER A   1       1.996  -2.049  -0.793  1.00  6.34           H  
ATOM     14  N   THR A   2       2.837   0.860  -0.118  1.00  8.15           N  
ATOM     15  CA  THR A   2       3.401   1.787   0.860  1.00  8.15           C  
ATOM     16  C   THR A   2       4.900   1.978   0.668  1.00  8.15           C  
ATOM     17  O   THR A   2       5.644   1.010   0.507  1.00  8.15           O  
ATOM     18  CB  THR A   2       3.121   1.304   2.298  1.00  8.15           C  
ATOM     19  OG1 THR A   2       1.701   1.237   2.509  1.00  8.15           O  
ATOM     20  CG2 THR A   2       3.746   2.251   3.325  1.00  8.15           C  
ATOM     21  H   THR A   2       3.135  -0.106  -0.117  1.00  8.15           H  
ATOM     22  HA  THR A   2       2.925   2.760   0.731  1.00  8.15           H  
ATOM     23  HB  THR A   2       3.544   0.309   2.431  1.00  8.15           H  
ATOM     24  HG1 THR A   2       1.309   2.095   2.316  1.00  8.15           H  
ATOM     25 1HG2 THR A   2       3.534   1.888   4.328  1.00  8.15           H  
ATOM     26 2HG2 THR A   2       4.819   2.293   3.182  1.00  8.15           H  
ATOM     27 3HG2 THR A   2       3.326   3.249   3.204  1.00  8.15           H  
ATOM     28  N   VAL A   3       5.335   3.233   0.696  1.00 10.68           N  
ATOM     29  CA  VAL A   3       6.746   3.557   0.570  1.00 10.68           C  
ATOM     30  C   VAL A   3       7.300   4.130   1.858  1.00 10.68           C  
ATOM     31  O   VAL A   3       6.794   5.124   2.376  1.00 10.68           O  
ATOM     32  CB  VAL A   3       6.975   4.562  -0.570  1.00 10.68           C  
ATOM     33  CG1 VAL A   3       8.454   4.941  -0.642  1.00 10.68           C  
ATOM     34  CG2 VAL A   3       6.533   3.930  -1.882  1.00 10.68           C  
ATOM     35  H   VAL A   3       4.666   3.978   0.819  1.00 10.68           H  
ATOM     36  HA  VAL A   3       7.293   2.643   0.334  1.00 10.68           H  
ATOM     37  HB  VAL A   3       6.406   5.463  -0.383  1.00 10.68           H  
ATOM     38 1HG1 VAL A   3       8.606   5.649  -1.447  1.00 10.68           H  
ATOM     39 2HG1 VAL A   3       8.776   5.396   0.293  1.00 10.68           H  
ATOM     40 3HG1 VAL A   3       9.048   4.046  -0.834  1.00 10.68           H  
ATOM     41 1HG2 VAL A   3       6.695   4.618  -2.701  1.00 10.68           H  
ATOM     42 2HG2 VAL A   3       7.118   3.025  -2.062  1.00 10.68           H  
ATOM     43 3HG2 VAL A   3       5.478   3.674  -1.832  1.00 10.68           H  
ATOM     44  N   THR A   4       8.349   3.489   2.362  1.00 13.84           N  
ATOM     45  CA  THR A   4       9.007   3.913   3.591  1.00 13.84           C  
ATOM     46  C   THR A   4      10.443   4.356   3.310  1.00 13.84           C  
ATOM     47  O   THR A   4      11.116   4.919   4.171  1.00 13.84           O  
ATOM     48  CB  THR A   4       8.989   2.782   4.632  1.00 13.84           C  
ATOM     49  OG1 THR A   4       9.704   1.646   4.127  1.00 13.84           O  
ATOM     50  CG2 THR A   4       7.549   2.369   4.918  1.00 13.84           C  
ATOM     51  H   THR A   4       8.683   2.666   1.882  1.00 13.84           H  
ATOM     52  HA  THR A   4       8.467   4.766   4.001  1.00 13.84           H  
ATOM     53  HB  THR A   4       9.459   3.125   5.553  1.00 13.84           H  
ATOM     54  HG1 THR A   4      10.646   1.844   4.113  1.00 13.84           H  
ATOM     55 1HG2 THR A   4       7.539   1.568   5.656  1.00 13.84           H  
ATOM     56 2HG2 THR A   4       6.993   3.226   5.302  1.00 13.84           H  
ATOM     57 3HG2 THR A   4       7.085   2.018   4.000  1.00 13.84           H  
ATOM     58  N   ASP A   5      10.917   4.065   2.100  1.00 17.25           N  
ATOM     59  CA  ASP A   5      12.273   4.404   1.684  1.00 17.25           C  
ATOM     60  C   ASP A   5      12.306   5.850   1.232  1.00 17.25           C  
ATOM     61  O   ASP A   5      11.671   6.219   0.239  1.00 17.25           O  
ATOM     62  CB  ASP A   5      12.790   3.460   0.591  1.00 17.25           C  
ATOM     63  CG  ASP A   5      14.292   3.697   0.159  1.00 17.25           C  
ATOM     64  OD1 ASP A   5      14.823   4.805   0.306  1.00 17.25           O  
ATOM     65  OD2 ASP A   5      14.884   2.746  -0.305  1.00 17.25           O  
ATOM     66  H   ASP A   5      10.306   3.605   1.445  1.00 17.25           H  
ATOM     67  HA  ASP A   5      12.935   4.304   2.545  1.00 17.25           H  
ATOM     68 1HB  ASP A   5      12.690   2.428   0.931  1.00 17.25           H  
ATOM     69 2HB  ASP A   5      12.159   3.564  -0.297  1.00 17.25           H  
ATOM     70  N   GLU A   6      13.033   6.670   1.971  1.00 20.33           N  
ATOM     71  CA  GLU A   6      13.111   8.090   1.687  1.00 20.33           C  
ATOM     72  C   GLU A   6      13.575   8.358   0.251  1.00 20.33           C  
ATOM     73  O   GLU A   6      13.164   9.347  -0.351  1.00 20.33           O  
ATOM     74  CB  GLU A   6      14.068   8.786   2.658  1.00 20.33           C  
ATOM     75  CG  GLU A   6      14.056  10.312   2.573  1.00 20.33           C  
ATOM     76  CD  GLU A   6      12.760  10.907   3.086  1.00 20.33           C  
ATOM     77  OE1 GLU A   6      12.117  10.258   3.879  1.00 20.33           O  
ATOM     78  OE2 GLU A   6      12.403  11.998   2.680  1.00 20.33           O  
ATOM     79  H   GLU A   6      13.533   6.291   2.765  1.00 20.33           H  
ATOM     80  HA  GLU A   6      12.116   8.516   1.811  1.00 20.33           H  
ATOM     81 1HB  GLU A   6      13.816   8.503   3.681  1.00 20.33           H  
ATOM     82 2HB  GLU A   6      15.086   8.449   2.466  1.00 20.33           H  
ATOM     83 1HG  GLU A   6      14.884  10.709   3.159  1.00 20.33           H  
ATOM     84 2HG  GLU A   6      14.205  10.606   1.538  1.00 20.33           H  
ATOM     85  N   SER A   7      14.458   7.516  -0.307  1.00 22.63           N  
ATOM     86  CA  SER A   7      14.951   7.815  -1.650  1.00 22.63           C  
ATOM     87  C   SER A   7      13.821   7.735  -2.670  1.00 22.63           C  
ATOM     88  O   SER A   7      13.691   8.599  -3.544  1.00 22.63           O  
ATOM     89  CB  SER A   7      16.057   6.854  -2.043  1.00 22.63           C  
ATOM     90  OG  SER A   7      17.189   7.026  -1.235  1.00 22.63           O  
ATOM     91  H   SER A   7      14.738   6.650   0.168  1.00 22.63           H  
ATOM     92  HA  SER A   7      15.348   8.830  -1.653  1.00 22.63           H  
ATOM     93 1HB  SER A   7      15.697   5.827  -1.955  1.00 22.63           H  
ATOM     94 2HB  SER A   7      16.322   7.021  -3.084  1.00 22.63           H  
ATOM     95  HG  SER A   7      16.953   6.632  -0.383  1.00 22.63           H  
ATOM     96  N   GLU A   8      12.986   6.703  -2.545  1.00 24.10           N  
ATOM     97  CA  GLU A   8      11.856   6.544  -3.447  1.00 24.10           C  
ATOM     98  C   GLU A   8      10.889   7.692  -3.234  1.00 24.10           C  
ATOM     99  O   GLU A   8      10.350   8.247  -4.191  1.00 24.10           O  
ATOM    100  CB  GLU A   8      11.162   5.197  -3.255  1.00 24.10           C  
ATOM    101  CG  GLU A   8      10.002   4.934  -4.236  1.00 24.10           C  
ATOM    102  CD  GLU A   8       9.376   3.558  -4.089  1.00 24.10           C  
ATOM    103  OE1 GLU A   8       9.777   2.826  -3.213  1.00 24.10           O  
ATOM    104  OE2 GLU A   8       8.505   3.239  -4.865  1.00 24.10           O  
ATOM    105  H   GLU A   8      13.137   6.036  -1.795  1.00 24.10           H  
ATOM    106  HA  GLU A   8      12.219   6.592  -4.473  1.00 24.10           H  
ATOM    107 1HB  GLU A   8      11.891   4.398  -3.385  1.00 24.10           H  
ATOM    108 2HB  GLU A   8      10.796   5.127  -2.242  1.00 24.10           H  
ATOM    109 1HG  GLU A   8       9.236   5.679  -4.065  1.00 24.10           H  
ATOM    110 2HG  GLU A   8      10.364   5.062  -5.255  1.00 24.10           H  
ATOM    111  N   MET A   9      10.669   8.061  -1.970  1.00 24.67           N  
ATOM    112  CA  MET A   9       9.736   9.136  -1.681  1.00 24.67           C  
ATOM    113  C   MET A   9      10.215  10.444  -2.315  1.00 24.67           C  
ATOM    114  O   MET A   9       9.432  11.172  -2.930  1.00 24.67           O  
ATOM    115  CB  MET A   9       9.568   9.275  -0.175  1.00 24.67           C  
ATOM    116  CG  MET A   9       8.453  10.198   0.255  1.00 24.67           C  
ATOM    117  SD  MET A   9       6.843   9.597  -0.264  1.00 24.67           S  
ATOM    118  CE  MET A   9       6.634   8.200   0.837  1.00 24.67           C  
ATOM    119  H   MET A   9      11.137   7.564  -1.207  1.00 24.67           H  
ATOM    120  HA  MET A   9       8.779   8.894  -2.116  1.00 24.67           H  
ATOM    121 1HB  MET A   9       9.403   8.292   0.266  1.00 24.67           H  
ATOM    122 2HB  MET A   9      10.497   9.670   0.251  1.00 24.67           H  
ATOM    123 1HG  MET A   9       8.461  10.301   1.339  1.00 24.67           H  
ATOM    124 2HG  MET A   9       8.602  11.172  -0.179  1.00 24.67           H  
ATOM    125 1HE  MET A   9       5.681   7.713   0.636  1.00 24.67           H  
ATOM    126 2HE  MET A   9       7.443   7.490   0.682  1.00 24.67           H  
ATOM    127 3HE  MET A   9       6.653   8.541   1.872  1.00 24.67           H  
ATOM    128  N   GLN A  10      11.520  10.718  -2.248  1.00 24.15           N  
ATOM    129  CA  GLN A  10      12.050  11.929  -2.863  1.00 24.15           C  
ATOM    130  C   GLN A  10      11.899  11.875  -4.377  1.00 24.15           C  
ATOM    131  O   GLN A  10      11.626  12.893  -5.029  1.00 24.15           O  
ATOM    132  CB  GLN A  10      13.522  12.134  -2.495  1.00 24.15           C  
ATOM    133  CG  GLN A  10      13.799  12.510  -1.026  1.00 24.15           C  
ATOM    134  CD  GLN A  10      13.264  13.873  -0.640  1.00 24.15           C  
ATOM    135  OE1 GLN A  10      13.270  14.803  -1.454  1.00 24.15           O  
ATOM    136  NE2 GLN A  10      12.820  14.018   0.605  1.00 24.15           N  
ATOM    137  H   GLN A  10      12.146  10.103  -1.727  1.00 24.15           H  
ATOM    138  HA  GLN A  10      11.483  12.777  -2.501  1.00 24.15           H  
ATOM    139 1HB  GLN A  10      14.064  11.206  -2.697  1.00 24.15           H  
ATOM    140 2HB  GLN A  10      13.950  12.907  -3.129  1.00 24.15           H  
ATOM    141 1HG  GLN A  10      13.304  11.786  -0.387  1.00 24.15           H  
ATOM    142 2HG  GLN A  10      14.872  12.489  -0.845  1.00 24.15           H  
ATOM    143 1HE2 GLN A  10      12.468  14.899   0.912  1.00 24.15           H  
ATOM    144 2HE2 GLN A  10      12.831  13.228   1.266  1.00 24.15           H  
ATOM    145  N   ASP A  11      12.028  10.679  -4.956  1.00 22.29           N  
ATOM    146  CA  ASP A  11      11.901  10.543  -6.395  1.00 22.29           C  
ATOM    147  C   ASP A  11      10.450  10.783  -6.806  1.00 22.29           C  
ATOM    148  O   ASP A  11      10.181  11.491  -7.778  1.00 22.29           O  
ATOM    149  CB  ASP A  11      12.372   9.151  -6.842  1.00 22.29           C  
ATOM    150  CG  ASP A  11      12.555   9.009  -8.364  1.00 22.29           C  
ATOM    151  OD1 ASP A  11      13.383   9.707  -8.899  1.00 22.29           O  
ATOM    152  OD2 ASP A  11      11.880   8.193  -8.982  1.00 22.29           O  
ATOM    153  H   ASP A  11      12.274   9.861  -4.393  1.00 22.29           H  
ATOM    154  HA  ASP A  11      12.527  11.296  -6.874  1.00 22.29           H  
ATOM    155 1HB  ASP A  11      13.315   8.914  -6.344  1.00 22.29           H  
ATOM    156 2HB  ASP A  11      11.643   8.409  -6.508  1.00 22.29           H  
ATOM    157  N   MET A  12       9.500  10.239  -6.039  1.00 19.37           N  
ATOM    158  CA  MET A  12       8.099  10.420  -6.390  1.00 19.37           C  
ATOM    159  C   MET A  12       7.686  11.883  -6.257  1.00 19.37           C  
ATOM    160  O   MET A  12       6.985  12.418  -7.125  1.00 19.37           O  
ATOM    161  CB  MET A  12       7.215   9.555  -5.498  1.00 19.37           C  
ATOM    162  CG  MET A  12       7.312   8.052  -5.747  1.00 19.37           C  
ATOM    163  SD  MET A  12       6.069   7.138  -4.821  1.00 19.37           S  
ATOM    164  CE  MET A  12       6.668   7.432  -3.184  1.00 19.37           C  
ATOM    165  H   MET A  12       9.762   9.663  -5.238  1.00 19.37           H  
ATOM    166  HA  MET A  12       7.961  10.123  -7.428  1.00 19.37           H  
ATOM    167 1HB  MET A  12       7.487   9.732  -4.454  1.00 19.37           H  
ATOM    168 2HB  MET A  12       6.176   9.852  -5.621  1.00 19.37           H  
ATOM    169 1HG  MET A  12       7.180   7.845  -6.807  1.00 19.37           H  
ATOM    170 2HG  MET A  12       8.295   7.693  -5.454  1.00 19.37           H  
ATOM    171 1HE  MET A  12       6.018   6.953  -2.458  1.00 19.37           H  
ATOM    172 2HE  MET A  12       7.672   7.043  -3.090  1.00 19.37           H  
ATOM    173 3HE  MET A  12       6.677   8.503  -3.009  1.00 19.37           H  
ATOM    174  N   MET A  13       8.171  12.557  -5.204  1.00 15.97           N  
ATOM    175  CA  MET A  13       7.830  13.959  -5.007  1.00 15.97           C  
ATOM    176  C   MET A  13       8.434  14.808  -6.117  1.00 15.97           C  
ATOM    177  O   MET A  13       7.783  15.729  -6.623  1.00 15.97           O  
ATOM    178  CB  MET A  13       8.306  14.440  -3.640  1.00 15.97           C  
ATOM    179  CG  MET A  13       7.532  13.857  -2.454  1.00 15.97           C  
ATOM    180  SD  MET A  13       7.971  14.629  -0.895  1.00 15.97           S  
ATOM    181  CE  MET A  13       9.662  14.097  -0.719  1.00 15.97           C  
ATOM    182  H   MET A  13       8.748  12.077  -4.511  1.00 15.97           H  
ATOM    183  HA  MET A  13       6.748  14.063  -5.058  1.00 15.97           H  
ATOM    184 1HB  MET A  13       9.355  14.164  -3.512  1.00 15.97           H  
ATOM    185 2HB  MET A  13       8.244  15.527  -3.591  1.00 15.97           H  
ATOM    186 1HG  MET A  13       6.466  14.003  -2.618  1.00 15.97           H  
ATOM    187 2HG  MET A  13       7.713  12.792  -2.373  1.00 15.97           H  
ATOM    188 1HE  MET A  13      10.066  14.489   0.209  1.00 15.97           H  
ATOM    189 2HE  MET A  13       9.718  13.020  -0.710  1.00 15.97           H  
ATOM    190 3HE  MET A  13      10.243  14.481  -1.557  1.00 15.97           H  
ATOM    191  N   THR A  14       9.654  14.459  -6.544  1.00 12.77           N  
ATOM    192  CA  THR A  14      10.311  15.183  -7.616  1.00 12.77           C  
ATOM    193  C   THR A  14       9.523  15.048  -8.902  1.00 12.77           C  
ATOM    194  O   THR A  14       9.290  16.041  -9.589  1.00 12.77           O  
ATOM    195  CB  THR A  14      11.743  14.683  -7.845  1.00 12.77           C  
ATOM    196  OG1 THR A  14      12.524  14.896  -6.658  1.00 12.77           O  
ATOM    197  CG2 THR A  14      12.363  15.422  -9.024  1.00 12.77           C  
ATOM    198  H   THR A  14      10.163  13.701  -6.090  1.00 12.77           H  
ATOM    199  HA  THR A  14      10.352  16.238  -7.347  1.00 12.77           H  
ATOM    200  HB  THR A  14      11.723  13.615  -8.062  1.00 12.77           H  
ATOM    201  HG1 THR A  14      12.179  14.308  -5.942  1.00 12.77           H  
ATOM    202 1HG2 THR A  14      13.375  15.058  -9.187  1.00 12.77           H  
ATOM    203 2HG2 THR A  14      11.763  15.239  -9.911  1.00 12.77           H  
ATOM    204 3HG2 THR A  14      12.388  16.490  -8.815  1.00 12.77           H  
ATOM    205  N   ARG A  15       9.087  13.828  -9.222  1.00 10.51           N  
ATOM    206  CA  ARG A  15       8.323  13.599 -10.441  1.00 10.51           C  
ATOM    207  C   ARG A  15       7.034  14.414 -10.412  1.00 10.51           C  
ATOM    208  O   ARG A  15       6.642  15.005 -11.425  1.00 10.51           O  
ATOM    209  CB  ARG A  15       8.028  12.120 -10.577  1.00 10.51           C  
ATOM    210  CG  ARG A  15       9.252  11.284 -10.914  1.00 10.51           C  
ATOM    211  CD  ARG A  15       8.959   9.840 -10.927  1.00 10.51           C  
ATOM    212  NE  ARG A  15      10.167   9.068 -11.057  1.00 10.51           N  
ATOM    213  CZ  ARG A  15      10.777   8.715 -12.184  1.00 10.51           C  
ATOM    214  NH1 ARG A  15      10.293   9.027 -13.373  1.00 10.51           N  
ATOM    215  NH2 ARG A  15      11.889   8.038 -12.048  1.00 10.51           N  
ATOM    216  H   ARG A  15       9.318  13.037  -8.617  1.00 10.51           H  
ATOM    217  HA  ARG A  15       8.921  13.915 -11.291  1.00 10.51           H  
ATOM    218 1HB  ARG A  15       7.628  11.745  -9.635  1.00 10.51           H  
ATOM    219 2HB  ARG A  15       7.275  11.957 -11.345  1.00 10.51           H  
ATOM    220 1HG  ARG A  15       9.606  11.559 -11.905  1.00 10.51           H  
ATOM    221 2HG  ARG A  15      10.042  11.469 -10.194  1.00 10.51           H  
ATOM    222 1HD  ARG A  15       8.481   9.562  -9.987  1.00 10.51           H  
ATOM    223 2HD  ARG A  15       8.303   9.597 -11.760  1.00 10.51           H  
ATOM    224  HE  ARG A  15      10.652   8.782 -10.191  1.00 10.51           H  
ATOM    225 1HH1 ARG A  15       9.434   9.550 -13.445  1.00 10.51           H  
ATOM    226 2HH1 ARG A  15      10.784   8.742 -14.208  1.00 10.51           H  
ATOM    227 1HH2 ARG A  15      12.200   7.848 -11.073  1.00 10.51           H  
ATOM    228 2HH2 ARG A  15      12.418   7.733 -12.844  1.00 10.51           H  
ATOM    229  N   GLY A  16       6.418  14.506  -9.231  1.00  9.39           N  
ATOM    230  CA  GLY A  16       5.219  15.303  -9.040  1.00  9.39           C  
ATOM    231  C   GLY A  16       5.508  16.753  -9.410  1.00  9.39           C  
ATOM    232  O   GLY A  16       4.791  17.356 -10.221  1.00  9.39           O  
ATOM    233  H   GLY A  16       6.779  13.973  -8.437  1.00  9.39           H  
ATOM    234 1HA  GLY A  16       4.411  14.910  -9.655  1.00  9.39           H  
ATOM    235 2HA  GLY A  16       4.909  15.241  -7.997  1.00  9.39           H  
ATOM    236  N   ASN A  17       6.571  17.304  -8.820  1.00  9.38           N  
ATOM    237  CA  ASN A  17       6.968  18.681  -9.074  1.00  9.38           C  
ATOM    238  C   ASN A  17       7.327  18.919 -10.541  1.00  9.38           C  
ATOM    239  O   ASN A  17       7.012  19.978 -11.088  1.00  9.38           O  
ATOM    240  CB  ASN A  17       8.120  19.061  -8.171  1.00  9.38           C  
ATOM    241  CG  ASN A  17       7.687  19.245  -6.737  1.00  9.38           C  
ATOM    242  OD1 ASN A  17       6.503  19.461  -6.443  1.00  9.38           O  
ATOM    243  ND2 ASN A  17       8.631  19.167  -5.833  1.00  9.38           N  
ATOM    244  H   ASN A  17       7.112  16.741  -8.161  1.00  9.38           H  
ATOM    245  HA  ASN A  17       6.124  19.325  -8.842  1.00  9.38           H  
ATOM    246 1HB  ASN A  17       8.881  18.279  -8.211  1.00  9.38           H  
ATOM    247 2HB  ASN A  17       8.576  19.982  -8.529  1.00  9.38           H  
ATOM    248 1HD2 ASN A  17       8.405  19.279  -4.865  1.00  9.38           H  
ATOM    249 2HD2 ASN A  17       9.574  18.989  -6.109  1.00  9.38           H  
ATOM    250  N   LEU A  18       7.956  17.938 -11.197  1.00 10.48           N  
ATOM    251  CA  LEU A  18       8.290  18.087 -12.611  1.00 10.48           C  
ATOM    252  C   LEU A  18       7.010  18.158 -13.431  1.00 10.48           C  
ATOM    253  O   LEU A  18       6.911  18.933 -14.383  1.00 10.48           O  
ATOM    254  CB  LEU A  18       9.181  16.941 -13.084  1.00 10.48           C  
ATOM    255  CG  LEU A  18      10.596  16.953 -12.501  1.00 10.48           C  
ATOM    256  CD1 LEU A  18      11.315  15.677 -12.899  1.00 10.48           C  
ATOM    257  CD2 LEU A  18      11.327  18.190 -13.000  1.00 10.48           C  
ATOM    258  H   LEU A  18       8.227  17.092 -10.697  1.00 10.48           H  
ATOM    259  HA  LEU A  18       8.837  19.017 -12.739  1.00 10.48           H  
ATOM    260 1HB  LEU A  18       8.712  16.001 -12.803  1.00 10.48           H  
ATOM    261 2HB  LEU A  18       9.258  16.980 -14.169  1.00 10.48           H  
ATOM    262  HG  LEU A  18      10.544  16.989 -11.423  1.00 10.48           H  
ATOM    263 1HD1 LEU A  18      12.319  15.681 -12.476  1.00 10.48           H  
ATOM    264 2HD1 LEU A  18      10.767  14.820 -12.518  1.00 10.48           H  
ATOM    265 3HD1 LEU A  18      11.377  15.617 -13.983  1.00 10.48           H  
ATOM    266 1HD2 LEU A  18      12.333  18.209 -12.579  1.00 10.48           H  
ATOM    267 2HD2 LEU A  18      11.387  18.166 -14.088  1.00 10.48           H  
ATOM    268 3HD2 LEU A  18      10.785  19.083 -12.686  1.00 10.48           H  
ATOM    269  N   GLY A  19       6.003  17.383 -13.035  1.00 12.71           N  
ATOM    270  CA  GLY A  19       4.713  17.418 -13.704  1.00 12.71           C  
ATOM    271  C   GLY A  19       4.153  18.835 -13.622  1.00 12.71           C  
ATOM    272  O   GLY A  19       3.765  19.427 -14.635  1.00 12.71           O  
ATOM    273  H   GLY A  19       6.142  16.731 -12.261  1.00 12.71           H  
ATOM    274 1HA  GLY A  19       4.825  17.113 -14.744  1.00 12.71           H  
ATOM    275 2HA  GLY A  19       4.036  16.718 -13.215  1.00 12.71           H  
ATOM    276  N   LEU A  20       4.151  19.386 -12.406  1.00 15.75           N  
ATOM    277  CA  LEU A  20       3.639  20.730 -12.172  1.00 15.75           C  
ATOM    278  C   LEU A  20       4.449  21.771 -12.947  1.00 15.75           C  
ATOM    279  O   LEU A  20       3.884  22.717 -13.502  1.00 15.75           O  
ATOM    280  CB  LEU A  20       3.702  21.037 -10.677  1.00 15.75           C  
ATOM    281  CG  LEU A  20       2.760  20.211  -9.812  1.00 15.75           C  
ATOM    282  CD1 LEU A  20       3.051  20.485  -8.343  1.00 15.75           C  
ATOM    283  CD2 LEU A  20       1.332  20.553 -10.172  1.00 15.75           C  
ATOM    284  H   LEU A  20       4.493  18.826 -11.621  1.00 15.75           H  
ATOM    285  HA  LEU A  20       2.603  20.770 -12.507  1.00 15.75           H  
ATOM    286 1HB  LEU A  20       4.714  20.862 -10.328  1.00 15.75           H  
ATOM    287 2HB  LEU A  20       3.464  22.087 -10.526  1.00 15.75           H  
ATOM    288  HG  LEU A  20       2.935  19.151  -9.996  1.00 15.75           H  
ATOM    289 1HD1 LEU A  20       2.387  19.884  -7.723  1.00 15.75           H  
ATOM    290 2HD1 LEU A  20       4.082  20.223  -8.120  1.00 15.75           H  
ATOM    291 3HD1 LEU A  20       2.892  21.539  -8.130  1.00 15.75           H  
ATOM    292 1HD2 LEU A  20       0.651  19.958  -9.564  1.00 15.75           H  
ATOM    293 2HD2 LEU A  20       1.150  21.612  -9.990  1.00 15.75           H  
ATOM    294 3HD2 LEU A  20       1.162  20.333 -11.226  1.00 15.75           H  
ATOM    295  N   LEU A  21       5.766  21.573 -13.027  1.00 18.65           N  
ATOM    296  CA  LEU A  21       6.633  22.472 -13.775  1.00 18.65           C  
ATOM    297  C   LEU A  21       6.240  22.508 -15.236  1.00 18.65           C  
ATOM    298  O   LEU A  21       6.067  23.589 -15.803  1.00 18.65           O  
ATOM    299  CB  LEU A  21       8.092  22.037 -13.666  1.00 18.65           C  
ATOM    300  CG  LEU A  21       9.074  22.827 -14.501  1.00 18.65           C  
ATOM    301  CD1 LEU A  21       9.056  24.281 -14.063  1.00 18.65           C  
ATOM    302  CD2 LEU A  21      10.454  22.203 -14.350  1.00 18.65           C  
ATOM    303  H   LEU A  21       6.184  20.793 -12.526  1.00 18.65           H  
ATOM    304  HA  LEU A  21       6.532  23.471 -13.362  1.00 18.65           H  
ATOM    305 1HB  LEU A  21       8.398  22.094 -12.622  1.00 18.65           H  
ATOM    306 2HB  LEU A  21       8.167  21.009 -13.982  1.00 18.65           H  
ATOM    307  HG  LEU A  21       8.777  22.787 -15.544  1.00 18.65           H  
ATOM    308 1HD1 LEU A  21       9.757  24.852 -14.671  1.00 18.65           H  
ATOM    309 2HD1 LEU A  21       8.051  24.686 -14.193  1.00 18.65           H  
ATOM    310 3HD1 LEU A  21       9.344  24.348 -13.016  1.00 18.65           H  
ATOM    311 1HD2 LEU A  21      11.173  22.754 -14.956  1.00 18.65           H  
ATOM    312 2HD2 LEU A  21      10.757  22.236 -13.303  1.00 18.65           H  
ATOM    313 3HD2 LEU A  21      10.416  21.163 -14.683  1.00 18.65           H  
ATOM    314  N   GLU A  22       6.083  21.344 -15.861  1.00 20.34           N  
ATOM    315  CA  GLU A  22       5.722  21.342 -17.269  1.00 20.34           C  
ATOM    316  C   GLU A  22       4.377  22.030 -17.479  1.00 20.34           C  
ATOM    317  O   GLU A  22       4.200  22.768 -18.453  1.00 20.34           O  
ATOM    318  CB  GLU A  22       5.708  19.925 -17.855  1.00 20.34           C  
ATOM    319  CG  GLU A  22       7.097  19.290 -18.019  1.00 20.34           C  
ATOM    320  CD  GLU A  22       7.066  17.897 -18.656  1.00 20.34           C  
ATOM    321  OE1 GLU A  22       5.995  17.376 -18.878  1.00 20.34           O  
ATOM    322  OE2 GLU A  22       8.123  17.370 -18.927  1.00 20.34           O  
ATOM    323  H   GLU A  22       6.230  20.466 -15.355  1.00 20.34           H  
ATOM    324  HA  GLU A  22       6.472  21.912 -17.811  1.00 20.34           H  
ATOM    325 1HB  GLU A  22       5.120  19.275 -17.201  1.00 20.34           H  
ATOM    326 2HB  GLU A  22       5.222  19.938 -18.829  1.00 20.34           H  
ATOM    327 1HG  GLU A  22       7.706  19.947 -18.638  1.00 20.34           H  
ATOM    328 2HG  GLU A  22       7.566  19.228 -17.035  1.00 20.34           H  
ATOM    329  N   GLN A  23       3.438  21.838 -16.544  1.00 20.28           N  
ATOM    330  CA  GLN A  23       2.145  22.493 -16.676  1.00 20.28           C  
ATOM    331  C   GLN A  23       2.319  24.014 -16.591  1.00 20.28           C  
ATOM    332  O   GLN A  23       1.728  24.757 -17.382  1.00 20.28           O  
ATOM    333  CB  GLN A  23       1.193  22.003 -15.576  1.00 20.28           C  
ATOM    334  CG  GLN A  23       0.770  20.554 -15.727  1.00 20.28           C  
ATOM    335  CD  GLN A  23      -0.066  20.052 -14.560  1.00 20.28           C  
ATOM    336  OE1 GLN A  23      -0.125  20.660 -13.486  1.00 20.28           O  
ATOM    337  NE2 GLN A  23      -0.723  18.917 -14.765  1.00 20.28           N  
ATOM    338  H   GLN A  23       3.619  21.203 -15.762  1.00 20.28           H  
ATOM    339  HA  GLN A  23       1.726  22.247 -17.650  1.00 20.28           H  
ATOM    340 1HB  GLN A  23       1.675  22.108 -14.609  1.00 20.28           H  
ATOM    341 2HB  GLN A  23       0.299  22.622 -15.564  1.00 20.28           H  
ATOM    342 1HG  GLN A  23       0.178  20.460 -16.635  1.00 20.28           H  
ATOM    343 2HG  GLN A  23       1.659  19.938 -15.803  1.00 20.28           H  
ATOM    344 1HE2 GLN A  23      -1.288  18.527 -14.039  1.00 20.28           H  
ATOM    345 2HE2 GLN A  23      -0.649  18.450 -15.647  1.00 20.28           H  
ATOM    346  N   ALA A  24       3.171  24.474 -15.661  1.00 18.39           N  
ATOM    347  CA  ALA A  24       3.444  25.899 -15.486  1.00 18.39           C  
ATOM    348  C   ALA A  24       4.056  26.502 -16.740  1.00 18.39           C  
ATOM    349  O   ALA A  24       3.764  27.638 -17.102  1.00 18.39           O  
ATOM    350  CB  ALA A  24       4.379  26.119 -14.314  1.00 18.39           C  
ATOM    351  H   ALA A  24       3.621  23.809 -15.031  1.00 18.39           H  
ATOM    352  HA  ALA A  24       2.498  26.402 -15.292  1.00 18.39           H  
ATOM    353 1HB  ALA A  24       4.550  27.185 -14.183  1.00 18.39           H  
ATOM    354 2HB  ALA A  24       3.931  25.704 -13.412  1.00 18.39           H  
ATOM    355 3HB  ALA A  24       5.325  25.623 -14.506  1.00 18.39           H  
ATOM    356  N   ILE A  25       4.907  25.733 -17.413  1.00 15.60           N  
ATOM    357  CA  ILE A  25       5.535  26.187 -18.644  1.00 15.60           C  
ATOM    358  C   ILE A  25       4.496  26.314 -19.753  1.00 15.60           C  
ATOM    359  O   ILE A  25       4.468  27.302 -20.487  1.00 15.60           O  
ATOM    360  CB  ILE A  25       6.657  25.227 -19.064  1.00 15.60           C  
ATOM    361  CG1 ILE A  25       7.810  25.308 -18.034  1.00 15.60           C  
ATOM    362  CG2 ILE A  25       7.132  25.578 -20.467  1.00 15.60           C  
ATOM    363  CD1 ILE A  25       8.833  24.207 -18.167  1.00 15.60           C  
ATOM    364  H   ILE A  25       5.142  24.814 -17.037  1.00 15.60           H  
ATOM    365  HA  ILE A  25       5.971  27.167 -18.471  1.00 15.60           H  
ATOM    366  HB  ILE A  25       6.282  24.205 -19.054  1.00 15.60           H  
ATOM    367 1HG1 ILE A  25       8.315  26.262 -18.150  1.00 15.60           H  
ATOM    368 2HG1 ILE A  25       7.389  25.263 -17.033  1.00 15.60           H  
ATOM    369 1HG2 ILE A  25       7.922  24.890 -20.764  1.00 15.60           H  
ATOM    370 2HG2 ILE A  25       6.299  25.494 -21.164  1.00 15.60           H  
ATOM    371 3HG2 ILE A  25       7.514  26.598 -20.478  1.00 15.60           H  
ATOM    372 1HD1 ILE A  25       9.604  24.336 -17.409  1.00 15.60           H  
ATOM    373 2HD1 ILE A  25       8.352  23.245 -18.029  1.00 15.60           H  
ATOM    374 3HD1 ILE A  25       9.284  24.247 -19.155  1.00 15.60           H  
ATOM    375  N   ALA A  26       3.645  25.305 -19.882  1.00 12.96           N  
ATOM    376  CA  ALA A  26       2.583  25.282 -20.878  1.00 12.96           C  
ATOM    377  C   ALA A  26       1.563  26.421 -20.702  1.00 12.96           C  
ATOM    378  O   ALA A  26       1.031  26.950 -21.680  1.00 12.96           O  
ATOM    379  CB  ALA A  26       1.855  23.947 -20.802  1.00 12.96           C  
ATOM    380  H   ALA A  26       3.739  24.502 -19.257  1.00 12.96           H  
ATOM    381  HA  ALA A  26       3.044  25.377 -21.854  1.00 12.96           H  
ATOM    382 1HB  ALA A  26       1.085  23.906 -21.570  1.00 12.96           H  
ATOM    383 2HB  ALA A  26       2.569  23.137 -20.954  1.00 12.96           H  
ATOM    384 3HB  ALA A  26       1.397  23.845 -19.820  1.00 12.96           H  
ATOM    385  N   LEU A  27       1.333  26.801 -19.455  1.00 10.77           N  
ATOM    386  CA  LEU A  27       0.287  27.714 -19.002  1.00 10.77           C  
ATOM    387  C   LEU A  27      -0.133  29.067 -19.631  1.00 10.77           C  
ATOM    388  O   LEU A  27      -1.350  29.242 -19.694  1.00 10.77           O  
ATOM    389  CB  LEU A  27       0.546  28.008 -17.524  1.00 10.77           C  
ATOM    390  CG  LEU A  27      -0.397  28.966 -16.834  1.00 10.77           C  
ATOM    391  CD1 LEU A  27      -1.796  28.390 -16.835  1.00 10.77           C  
ATOM    392  CD2 LEU A  27       0.111  29.194 -15.420  1.00 10.77           C  
ATOM    393  H   LEU A  27       1.853  26.318 -18.720  1.00 10.77           H  
ATOM    394  HA  LEU A  27      -0.617  27.106 -19.026  1.00 10.77           H  
ATOM    395 1HB  LEU A  27       0.515  27.065 -16.982  1.00 10.77           H  
ATOM    396 2HB  LEU A  27       1.521  28.407 -17.415  1.00 10.77           H  
ATOM    397  HG  LEU A  27      -0.418  29.916 -17.370  1.00 10.77           H  
ATOM    398 1HD1 LEU A  27      -2.475  29.082 -16.340  1.00 10.77           H  
ATOM    399 2HD1 LEU A  27      -2.123  28.233 -17.864  1.00 10.77           H  
ATOM    400 3HD1 LEU A  27      -1.794  27.438 -16.306  1.00 10.77           H  
ATOM    401 1HD2 LEU A  27      -0.551  29.887 -14.901  1.00 10.77           H  
ATOM    402 2HD2 LEU A  27       0.134  28.243 -14.886  1.00 10.77           H  
ATOM    403 3HD2 LEU A  27       1.118  29.611 -15.464  1.00 10.77           H  
ATOM    404  N   LYS A  28       0.667  30.099 -20.021  1.00  9.16           N  
ATOM    405  CA  LYS A  28       2.079  30.495 -20.242  1.00  9.16           C  
ATOM    406  C   LYS A  28       2.616  30.218 -21.655  1.00  9.16           C  
ATOM    407  O   LYS A  28       2.537  31.127 -22.475  1.00  9.16           O  
ATOM    408  CB  LYS A  28       3.026  29.930 -19.201  1.00  9.16           C  
ATOM    409  CG  LYS A  28       4.479  30.381 -19.354  1.00  9.16           C  
ATOM    410  CD  LYS A  28       4.629  31.889 -19.141  1.00  9.16           C  
ATOM    411  CE  LYS A  28       4.414  32.262 -17.677  1.00  9.16           C  
ATOM    412  NZ  LYS A  28       4.680  33.710 -17.424  1.00  9.16           N  
ATOM    413  H   LYS A  28       0.081  30.888 -20.247  1.00  9.16           H  
ATOM    414  HA  LYS A  28       2.122  31.576 -20.109  1.00  9.16           H  
ATOM    415 1HB  LYS A  28       2.702  30.232 -18.208  1.00  9.16           H  
ATOM    416 2HB  LYS A  28       3.022  28.864 -19.239  1.00  9.16           H  
ATOM    417 1HG  LYS A  28       5.080  29.848 -18.614  1.00  9.16           H  
ATOM    418 2HG  LYS A  28       4.849  30.113 -20.340  1.00  9.16           H  
ATOM    419 1HD  LYS A  28       5.626  32.202 -19.452  1.00  9.16           H  
ATOM    420 2HD  LYS A  28       3.895  32.415 -19.754  1.00  9.16           H  
ATOM    421 1HE  LYS A  28       3.384  32.037 -17.403  1.00  9.16           H  
ATOM    422 2HE  LYS A  28       5.084  31.667 -17.056  1.00  9.16           H  
ATOM    423 1HZ  LYS A  28       4.525  33.915 -16.447  1.00  9.16           H  
ATOM    424 2HZ  LYS A  28       5.637  33.927 -17.666  1.00  9.16           H  
ATOM    425 3HZ  LYS A  28       4.053  34.269 -17.989  1.00  9.16           H  
ATOM    426  N   ALA A  29       2.974  29.011 -22.072  1.00  8.08           N  
ATOM    427  CA  ALA A  29       3.384  28.893 -23.483  1.00  8.08           C  
ATOM    428  C   ALA A  29       2.236  29.285 -24.407  1.00  8.08           C  
ATOM    429  O   ALA A  29       2.417  29.959 -25.435  1.00  8.08           O  
ATOM    430  CB  ALA A  29       3.836  27.490 -23.813  1.00  8.08           C  
ATOM    431  H   ALA A  29       3.065  28.221 -21.439  1.00  8.08           H  
ATOM    432  HA  ALA A  29       4.214  29.581 -23.650  1.00  8.08           H  
ATOM    433 1HB  ALA A  29       4.151  27.444 -24.854  1.00  8.08           H  
ATOM    434 2HB  ALA A  29       4.668  27.214 -23.165  1.00  8.08           H  
ATOM    435 3HB  ALA A  29       3.006  26.810 -23.659  1.00  8.08           H  
ATOM    436  N   GLU A  30       1.027  28.912 -23.988  1.00  7.44           N  
ATOM    437  CA  GLU A  30      -0.179  29.203 -24.744  1.00  7.44           C  
ATOM    438  C   GLU A  30      -0.522  30.690 -24.781  1.00  7.44           C  
ATOM    439  O   GLU A  30      -1.330  31.115 -25.613  1.00  7.44           O  
ATOM    440  CB  GLU A  30      -1.384  28.403 -24.240  1.00  7.44           C  
ATOM    441  CG  GLU A  30      -1.306  26.901 -24.532  1.00  7.44           C  
ATOM    442  CD  GLU A  30      -2.593  26.148 -24.226  1.00  7.44           C  
ATOM    443  OE1 GLU A  30      -3.542  26.764 -23.798  1.00  7.44           O  
ATOM    444  OE2 GLU A  30      -2.627  24.957 -24.446  1.00  7.44           O  
ATOM    445  H   GLU A  30       0.964  28.359 -23.129  1.00  7.44           H  
ATOM    446  HA  GLU A  30       0.007  28.879 -25.761  1.00  7.44           H  
ATOM    447 1HB  GLU A  30      -1.465  28.526 -23.157  1.00  7.44           H  
ATOM    448 2HB  GLU A  30      -2.295  28.795 -24.684  1.00  7.44           H  
ATOM    449 1HG  GLU A  30      -1.059  26.766 -25.585  1.00  7.44           H  
ATOM    450 2HG  GLU A  30      -0.492  26.478 -23.941  1.00  7.44           H  
ATOM    451  N   GLN A  31       0.045  31.467 -23.857  1.00  7.10           N  
ATOM    452  CA  GLN A  31      -0.184  32.897 -23.771  1.00  7.10           C  
ATOM    453  C   GLN A  31       0.908  33.640 -24.546  1.00  7.10           C  
ATOM    454  O   GLN A  31       0.639  34.587 -25.285  1.00  7.10           O  
ATOM    455  CB  GLN A  31      -0.191  33.315 -22.298  1.00  7.10           C  
ATOM    456  CG  GLN A  31      -1.346  32.706 -21.497  1.00  7.10           C  
ATOM    457  CD  GLN A  31      -1.247  33.002 -20.006  1.00  7.10           C  
ATOM    458  OE1 GLN A  31      -0.135  33.105 -19.476  1.00  7.10           O  
ATOM    459  NE2 GLN A  31      -2.382  33.130 -19.334  1.00  7.10           N  
ATOM    460  H   GLN A  31       0.724  31.060 -23.225  1.00  7.10           H  
ATOM    461  HA  GLN A  31      -1.148  33.132 -24.223  1.00  7.10           H  
ATOM    462 1HB  GLN A  31       0.749  33.022 -21.833  1.00  7.10           H  
ATOM    463 2HB  GLN A  31      -0.266  34.400 -22.230  1.00  7.10           H  
ATOM    464 1HG  GLN A  31      -2.284  33.120 -21.866  1.00  7.10           H  
ATOM    465 2HG  GLN A  31      -1.340  31.624 -21.638  1.00  7.10           H  
ATOM    466 1HE2 GLN A  31      -2.364  33.321 -18.351  1.00  7.10           H  
ATOM    467 2HE2 GLN A  31      -3.258  33.033 -19.807  1.00  7.10           H  
ATOM    468  N   VAL A  32       2.141  33.146 -24.446  1.00  6.99           N  
ATOM    469  CA  VAL A  32       3.279  33.773 -25.114  1.00  6.99           C  
ATOM    470  C   VAL A  32       3.089  33.760 -26.621  1.00  6.99           C  
ATOM    471  O   VAL A  32       3.354  34.753 -27.301  1.00  6.99           O  
ATOM    472  CB  VAL A  32       4.589  33.072 -24.744  1.00  6.99           C  
ATOM    473  CG1 VAL A  32       5.716  33.606 -25.617  1.00  6.99           C  
ATOM    474  CG2 VAL A  32       4.895  33.329 -23.271  1.00  6.99           C  
ATOM    475  H   VAL A  32       2.304  32.343 -23.845  1.00  6.99           H  
ATOM    476  HA  VAL A  32       3.346  34.804 -24.775  1.00  6.99           H  
ATOM    477  HB  VAL A  32       4.489  31.998 -24.922  1.00  6.99           H  
ATOM    478 1HG1 VAL A  32       6.647  33.105 -25.354  1.00  6.99           H  
ATOM    479 2HG1 VAL A  32       5.484  33.416 -26.664  1.00  6.99           H  
ATOM    480 3HG1 VAL A  32       5.823  34.679 -25.456  1.00  6.99           H  
ATOM    481 1HG2 VAL A  32       5.821  32.828 -22.999  1.00  6.99           H  
ATOM    482 2HG2 VAL A  32       4.997  34.401 -23.105  1.00  6.99           H  
ATOM    483 3HG2 VAL A  32       4.091  32.951 -22.656  1.00  6.99           H  
ATOM    484  N   ARG A  33       2.578  32.657 -27.150  1.00  7.10           N  
ATOM    485  CA  ARG A  33       2.314  32.539 -28.580  1.00  7.10           C  
ATOM    486  C   ARG A  33       1.322  33.587 -29.118  1.00  7.10           C  
ATOM    487  O   ARG A  33       1.210  33.746 -30.332  1.00  7.10           O  
ATOM    488  CB  ARG A  33       1.755  31.171 -28.928  1.00  7.10           C  
ATOM    489  CG  ARG A  33       0.390  30.938 -28.366  1.00  7.10           C  
ATOM    490  CD  ARG A  33      -0.165  29.592 -28.650  1.00  7.10           C  
ATOM    491  NE  ARG A  33      -1.441  29.401 -27.956  1.00  7.10           N  
ATOM    492  CZ  ARG A  33      -2.286  28.369 -28.140  1.00  7.10           C  
ATOM    493  NH1 ARG A  33      -2.012  27.437 -29.030  1.00  7.10           N  
ATOM    494  NH2 ARG A  33      -3.391  28.288 -27.420  1.00  7.10           N  
ATOM    495  H   ARG A  33       2.390  31.852 -26.543  1.00  7.10           H  
ATOM    496  HA  ARG A  33       3.264  32.667 -29.104  1.00  7.10           H  
ATOM    497 1HB  ARG A  33       1.706  31.051 -30.008  1.00  7.10           H  
ATOM    498 2HB  ARG A  33       2.411  30.396 -28.530  1.00  7.10           H  
ATOM    499 1HG  ARG A  33       0.462  31.070 -27.306  1.00  7.10           H  
ATOM    500 2HG  ARG A  33      -0.300  31.666 -28.774  1.00  7.10           H  
ATOM    501 1HD  ARG A  33      -0.333  29.481 -29.719  1.00  7.10           H  
ATOM    502 2HD  ARG A  33       0.532  28.830 -28.303  1.00  7.10           H  
ATOM    503  HE  ARG A  33      -1.674  30.090 -27.223  1.00  7.10           H  
ATOM    504 1HH1 ARG A  33      -1.167  27.496 -29.580  1.00  7.10           H  
ATOM    505 2HH1 ARG A  33      -2.648  26.663 -29.161  1.00  7.10           H  
ATOM    506 1HH2 ARG A  33      -3.606  28.998 -26.728  1.00  7.10           H  
ATOM    507 2HH2 ARG A  33      -4.020  27.512 -27.544  1.00  7.10           H  
ATOM    508  N   THR A  34       0.558  34.267 -28.242  1.00  7.50           N  
ATOM    509  CA  THR A  34      -0.420  35.234 -28.716  1.00  7.50           C  
ATOM    510  C   THR A  34       0.151  36.653 -28.745  1.00  7.50           C  
ATOM    511  O   THR A  34      -0.542  37.593 -29.144  1.00  7.50           O  
ATOM    512  CB  THR A  34      -1.685  35.243 -27.835  1.00  7.50           C  
ATOM    513  OG1 THR A  34      -1.381  35.752 -26.530  1.00  7.50           O  
ATOM    514  CG2 THR A  34      -2.189  33.814 -27.678  1.00  7.50           C  
ATOM    515  H   THR A  34       0.671  34.151 -27.237  1.00  7.50           H  
ATOM    516  HA  THR A  34      -0.708  34.966 -29.731  1.00  7.50           H  
ATOM    517  HB  THR A  34      -2.454  35.858 -28.295  1.00  7.50           H  
ATOM    518  HG1 THR A  34      -0.565  35.335 -26.192  1.00  7.50           H  
ATOM    519 1HG2 THR A  34      -3.079  33.806 -27.051  1.00  7.50           H  
ATOM    520 2HG2 THR A  34      -2.426  33.398 -28.655  1.00  7.50           H  
ATOM    521 3HG2 THR A  34      -1.412  33.215 -27.204  1.00  7.50           H  
ATOM    522  N   VAL A  35       1.397  36.831 -28.298  1.00  8.29           N  
ATOM    523  CA  VAL A  35       1.962  38.172 -28.267  1.00  8.29           C  
ATOM    524  C   VAL A  35       2.132  38.733 -29.671  1.00  8.29           C  
ATOM    525  O   VAL A  35       2.714  38.097 -30.550  1.00  8.29           O  
ATOM    526  CB  VAL A  35       3.315  38.167 -27.535  1.00  8.29           C  
ATOM    527  CG1 VAL A  35       3.974  39.548 -27.634  1.00  8.29           C  
ATOM    528  CG2 VAL A  35       3.085  37.789 -26.072  1.00  8.29           C  
ATOM    529  H   VAL A  35       1.958  36.040 -27.983  1.00  8.29           H  
ATOM    530  HA  VAL A  35       1.279  38.816 -27.714  1.00  8.29           H  
ATOM    531  HB  VAL A  35       3.976  37.434 -28.004  1.00  8.29           H  
ATOM    532 1HG1 VAL A  35       4.930  39.528 -27.115  1.00  8.29           H  
ATOM    533 2HG1 VAL A  35       4.139  39.804 -28.682  1.00  8.29           H  
ATOM    534 3HG1 VAL A  35       3.327  40.294 -27.176  1.00  8.29           H  
ATOM    535 1HG2 VAL A  35       4.038  37.766 -25.544  1.00  8.29           H  
ATOM    536 2HG2 VAL A  35       2.427  38.522 -25.608  1.00  8.29           H  
ATOM    537 3HG2 VAL A  35       2.620  36.809 -26.021  1.00  8.29           H  
ATOM    538  N   CYS A  36       1.623  39.940 -29.877  1.00  9.52           N  
ATOM    539  CA  CYS A  36       1.693  40.582 -31.178  1.00  9.52           C  
ATOM    540  C   CYS A  36       2.895  41.506 -31.290  1.00  9.52           C  
ATOM    541  O   CYS A  36       3.074  42.412 -30.477  1.00  9.52           O  
ATOM    542  CB  CYS A  36       0.419  41.375 -31.453  1.00  9.52           C  
ATOM    543  SG  CYS A  36       0.371  42.165 -33.080  1.00  9.52           S  
ATOM    544  H   CYS A  36       1.158  40.410 -29.115  1.00  9.52           H  
ATOM    545  HA  CYS A  36       1.783  39.807 -31.939  1.00  9.52           H  
ATOM    546 1HB  CYS A  36      -0.446  40.718 -31.369  1.00  9.52           H  
ATOM    547 2HB  CYS A  36       0.312  42.156 -30.704  1.00  9.52           H  
ATOM    548  HG  CYS A  36       1.593  42.743 -33.029  1.00  9.52           H  
ATOM    549  N   GLU A  37       3.718  41.270 -32.299  1.00 11.12           N  
ATOM    550  CA  GLU A  37       4.888  42.099 -32.541  1.00 11.12           C  
ATOM    551  C   GLU A  37       4.403  43.467 -33.020  1.00 11.12           C  
ATOM    552  O   GLU A  37       3.393  43.527 -33.716  1.00 11.12           O  
ATOM    553  CB  GLU A  37       5.782  41.449 -33.604  1.00 11.12           C  
ATOM    554  CG  GLU A  37       6.438  40.149 -33.159  1.00 11.12           C  
ATOM    555  CD  GLU A  37       7.361  39.560 -34.203  1.00 11.12           C  
ATOM    556  OE1 GLU A  37       7.563  40.186 -35.217  1.00 11.12           O  
ATOM    557  OE2 GLU A  37       7.864  38.483 -33.980  1.00 11.12           O  
ATOM    558  H   GLU A  37       3.522  40.489 -32.910  1.00 11.12           H  
ATOM    559  HA  GLU A  37       5.438  42.195 -31.608  1.00 11.12           H  
ATOM    560 1HB  GLU A  37       5.183  41.226 -34.488  1.00 11.12           H  
ATOM    561 2HB  GLU A  37       6.564  42.132 -33.915  1.00 11.12           H  
ATOM    562 1HG  GLU A  37       7.008  40.339 -32.250  1.00 11.12           H  
ATOM    563 2HG  GLU A  37       5.657  39.427 -32.920  1.00 11.12           H  
ATOM    564  N   PRO A  38       5.121  44.579 -32.756  1.00 12.66           N  
ATOM    565  CA  PRO A  38       4.756  45.947 -33.142  1.00 12.66           C  
ATOM    566  C   PRO A  38       4.974  46.248 -34.628  1.00 12.66           C  
ATOM    567  O   PRO A  38       5.737  47.136 -35.008  1.00 12.66           O  
ATOM    568  CB  PRO A  38       5.689  46.778 -32.254  1.00 12.66           C  
ATOM    569  CG  PRO A  38       6.926  45.915 -32.107  1.00 12.66           C  
ATOM    570  CD  PRO A  38       6.387  44.489 -32.002  1.00 12.66           C  
ATOM    571  HA  PRO A  38       3.704  46.121 -32.872  1.00 12.66           H  
ATOM    572 1HB  PRO A  38       5.898  47.745 -32.734  1.00 12.66           H  
ATOM    573 2HB  PRO A  38       5.200  46.995 -31.291  1.00 12.66           H  
ATOM    574 1HG  PRO A  38       7.586  46.052 -32.977  1.00 12.66           H  
ATOM    575 2HG  PRO A  38       7.501  46.221 -31.219  1.00 12.66           H  
ATOM    576 1HD  PRO A  38       7.090  43.796 -32.472  1.00 12.66           H  
ATOM    577 2HD  PRO A  38       6.191  44.240 -30.947  1.00 12.66           H  
ATOM    578  N   GLY A  39       4.295  45.462 -35.441  1.00 13.59           N  
ATOM    579  CA  GLY A  39       4.242  45.505 -36.889  1.00 13.59           C  
ATOM    580  C   GLY A  39       2.766  45.424 -37.216  1.00 13.59           C  
ATOM    581  O   GLY A  39       2.086  46.425 -37.442  1.00 13.59           O  
ATOM    582  H   GLY A  39       3.703  44.768 -34.990  1.00 13.59           H  
ATOM    583 1HA  GLY A  39       4.673  46.432 -37.264  1.00 13.59           H  
ATOM    584 2HA  GLY A  39       4.782  44.663 -37.318  1.00 13.59           H  
ATOM    585  N   CYS A  40       2.293  44.187 -37.228  1.00 13.52           N  
ATOM    586  CA  CYS A  40       0.895  43.849 -37.407  1.00 13.52           C  
ATOM    587  C   CYS A  40       0.080  44.466 -36.271  1.00 13.52           C  
ATOM    588  O   CYS A  40       0.560  44.485 -35.141  1.00 13.52           O  
ATOM    589  CB  CYS A  40       0.690  42.339 -37.347  1.00 13.52           C  
ATOM    590  SG  CYS A  40      -1.031  41.830 -37.559  1.00 13.52           S  
ATOM    591  H   CYS A  40       2.945  43.433 -37.061  1.00 13.52           H  
ATOM    592  HA  CYS A  40       0.583  44.203 -38.380  1.00 13.52           H  
ATOM    593 1HB  CYS A  40       1.287  41.853 -38.116  1.00 13.52           H  
ATOM    594 2HB  CYS A  40       1.030  41.970 -36.379  1.00 13.52           H  
ATOM    595  HG  CYS A  40      -1.533  42.561 -36.520  1.00 13.52           H  
ATOM    596  N   PRO A  41      -1.058  45.114 -36.535  1.00 12.51           N  
ATOM    597  CA  PRO A  41      -1.954  45.606 -35.517  1.00 12.51           C  
ATOM    598  C   PRO A  41      -2.383  44.423 -34.638  1.00 12.51           C  
ATOM    599  O   PRO A  41      -2.406  43.294 -35.131  1.00 12.51           O  
ATOM    600  CB  PRO A  41      -3.124  46.165 -36.332  1.00 12.51           C  
ATOM    601  CG  PRO A  41      -2.517  46.511 -37.679  1.00 12.51           C  
ATOM    602  CD  PRO A  41      -1.444  45.470 -37.915  1.00 12.51           C  
ATOM    603  HA  PRO A  41      -1.430  46.400 -34.976  1.00 12.51           H  
ATOM    604 1HB  PRO A  41      -3.926  45.409 -36.399  1.00 12.51           H  
ATOM    605 2HB  PRO A  41      -3.555  47.039 -35.822  1.00 12.51           H  
ATOM    606 1HG  PRO A  41      -3.293  46.502 -38.458  1.00 12.51           H  
ATOM    607 2HG  PRO A  41      -2.108  47.534 -37.652  1.00 12.51           H  
ATOM    608 1HD  PRO A  41      -1.844  44.606 -38.464  1.00 12.51           H  
ATOM    609 2HD  PRO A  41      -0.612  45.969 -38.439  1.00 12.51           H  
ATOM    610  N   PRO A  42      -2.720  44.637 -33.357  1.00 11.01           N  
ATOM    611  CA  PRO A  42      -3.217  43.635 -32.425  1.00 11.01           C  
ATOM    612  C   PRO A  42      -4.466  42.945 -32.948  1.00 11.01           C  
ATOM    613  O   PRO A  42      -5.304  43.570 -33.599  1.00 11.01           O  
ATOM    614  CB  PRO A  42      -3.549  44.473 -31.186  1.00 11.01           C  
ATOM    615  CG  PRO A  42      -2.637  45.668 -31.277  1.00 11.01           C  
ATOM    616  CD  PRO A  42      -2.527  45.970 -32.751  1.00 11.01           C  
ATOM    617  HA  PRO A  42      -2.427  42.902 -32.213  1.00 11.01           H  
ATOM    618 1HB  PRO A  42      -4.619  44.739 -31.193  1.00 11.01           H  
ATOM    619 2HB  PRO A  42      -3.377  43.877 -30.279  1.00 11.01           H  
ATOM    620 1HG  PRO A  42      -3.053  46.510 -30.702  1.00 11.01           H  
ATOM    621 2HG  PRO A  42      -1.660  45.430 -30.829  1.00 11.01           H  
ATOM    622 1HD  PRO A  42      -3.298  46.679 -33.088  1.00 11.01           H  
ATOM    623 2HD  PRO A  42      -1.508  46.338 -32.901  1.00 11.01           H  
ATOM    624  N   ALA A  43      -4.595  41.657 -32.649  1.00  9.56           N  
ATOM    625  CA  ALA A  43      -5.764  40.882 -33.056  1.00  9.56           C  
ATOM    626  C   ALA A  43      -7.030  41.419 -32.408  1.00  9.56           C  
ATOM    627  O   ALA A  43      -7.014  41.837 -31.252  1.00  9.56           O  
ATOM    628  CB  ALA A  43      -5.595  39.416 -32.685  1.00  9.56           C  
ATOM    629  H   ALA A  43      -3.864  41.201 -32.123  1.00  9.56           H  
ATOM    630  HA  ALA A  43      -5.870  40.974 -34.138  1.00  9.56           H  
ATOM    631 1HB  ALA A  43      -6.464  38.851 -33.017  1.00  9.56           H  
ATOM    632 2HB  ALA A  43      -4.702  39.021 -33.169  1.00  9.56           H  
ATOM    633 3HB  ALA A  43      -5.494  39.321 -31.605  1.00  9.56           H  
ATOM    634  N   GLU A  44      -8.145  41.317 -33.127  1.00  8.51           N  
ATOM    635  CA  GLU A  44      -9.456  41.726 -32.620  1.00  8.51           C  
ATOM    636  C   GLU A  44     -10.150  40.603 -31.851  1.00  8.51           C  
ATOM    637  O   GLU A  44     -11.255  40.782 -31.314  1.00  8.51           O  
ATOM    638  CB  GLU A  44     -10.357  42.175 -33.773  1.00  8.51           C  
ATOM    639  CG  GLU A  44      -9.874  43.428 -34.499  1.00  8.51           C  
ATOM    640  CD  GLU A  44     -10.760  43.829 -35.663  1.00  8.51           C  
ATOM    641  OE1 GLU A  44     -11.725  43.148 -35.919  1.00  8.51           O  
ATOM    642  OE2 GLU A  44     -10.465  44.821 -36.291  1.00  8.51           O  
ATOM    643  H   GLU A  44      -8.082  40.969 -34.073  1.00  8.51           H  
ATOM    644  HA  GLU A  44      -9.312  42.566 -31.940  1.00  8.51           H  
ATOM    645 1HB  GLU A  44     -10.433  41.371 -34.504  1.00  8.51           H  
ATOM    646 2HB  GLU A  44     -11.361  42.369 -33.394  1.00  8.51           H  
ATOM    647 1HG  GLU A  44      -9.834  44.253 -33.787  1.00  8.51           H  
ATOM    648 2HG  GLU A  44      -8.862  43.253 -34.862  1.00  8.51           H  
ATOM    649  N   GLN A  45      -9.494  39.441 -31.774  1.00  7.92           N  
ATOM    650  CA  GLN A  45     -10.073  38.246 -31.166  1.00  7.92           C  
ATOM    651  C   GLN A  45     -10.091  38.295 -29.643  1.00  7.92           C  
ATOM    652  O   GLN A  45      -9.430  37.516 -28.957  1.00  7.92           O  
ATOM    653  CB  GLN A  45      -9.306  36.997 -31.612  1.00  7.92           C  
ATOM    654  CG  GLN A  45      -9.323  36.721 -33.119  1.00  7.92           C  
ATOM    655  CD  GLN A  45     -10.706  36.334 -33.657  1.00  7.92           C  
ATOM    656  OE1 GLN A  45     -11.260  35.294 -33.288  1.00  7.92           O  
ATOM    657  NE2 GLN A  45     -11.257  37.160 -34.542  1.00  7.92           N  
ATOM    658  H   GLN A  45      -8.575  39.385 -32.188  1.00  7.92           H  
ATOM    659  HA  GLN A  45     -11.107  38.158 -31.505  1.00  7.92           H  
ATOM    660 1HB  GLN A  45      -8.266  37.088 -31.301  1.00  7.92           H  
ATOM    661 2HB  GLN A  45      -9.720  36.123 -31.110  1.00  7.92           H  
ATOM    662 1HG  GLN A  45      -8.997  37.621 -33.640  1.00  7.92           H  
ATOM    663 2HG  GLN A  45      -8.636  35.901 -33.331  1.00  7.92           H  
ATOM    664 1HE2 GLN A  45     -12.156  36.949 -34.931  1.00  7.92           H  
ATOM    665 2HE2 GLN A  45     -10.773  37.986 -34.829  1.00  7.92           H  
ATOM    666  N   SER A  46     -10.884  39.234 -29.153  1.00  7.64           N  
ATOM    667  CA  SER A  46     -11.194  39.474 -27.768  1.00  7.64           C  
ATOM    668  C   SER A  46     -12.696  39.548 -27.780  1.00  7.64           C  
ATOM    669  O   SER A  46     -13.393  39.234 -26.810  1.00  7.64           O  
ATOM    670  CB  SER A  46     -10.579  40.781 -27.280  1.00  7.64           C  
ATOM    671  OG  SER A  46     -11.098  41.912 -27.975  1.00  7.64           O  
ATOM    672  H   SER A  46     -11.347  39.823 -29.833  1.00  7.64           H  
ATOM    673  HA  SER A  46     -10.869  38.635 -27.151  1.00  7.64           H  
ATOM    674 1HB  SER A  46     -10.764  40.892 -26.212  1.00  7.64           H  
ATOM    675 2HB  SER A  46      -9.501  40.737 -27.419  1.00  7.64           H  
ATOM    676  HG  SER A  46     -10.978  41.726 -28.917  1.00  7.64           H  
ATOM    677  N   GLN A  47     -13.215  39.887 -28.963  1.00  7.59           N  
ATOM    678  CA  GLN A  47     -14.651  40.077 -29.128  1.00  7.59           C  
ATOM    679  C   GLN A  47     -15.269  38.732 -29.471  1.00  7.59           C  
ATOM    680  O   GLN A  47     -15.784  38.507 -30.566  1.00  7.59           O  
ATOM    681  CB  GLN A  47     -14.916  41.118 -30.213  1.00  7.59           C  
ATOM    682  CG  GLN A  47     -14.264  42.468 -29.904  1.00  7.59           C  
ATOM    683  CD  GLN A  47     -14.793  43.111 -28.629  1.00  7.59           C  
ATOM    684  OE1 GLN A  47     -15.964  43.498 -28.547  1.00  7.59           O  
ATOM    685  NE2 GLN A  47     -13.924  43.220 -27.616  1.00  7.59           N  
ATOM    686  H   GLN A  47     -12.580  40.078 -29.741  1.00  7.59           H  
ATOM    687  HA  GLN A  47     -15.075  40.427 -28.189  1.00  7.59           H  
ATOM    688 1HB  GLN A  47     -14.518  40.763 -31.166  1.00  7.59           H  
ATOM    689 2HB  GLN A  47     -15.989  41.266 -30.333  1.00  7.59           H  
ATOM    690 1HG  GLN A  47     -13.190  42.318 -29.793  1.00  7.59           H  
ATOM    691 2HG  GLN A  47     -14.458  43.148 -30.734  1.00  7.59           H  
ATOM    692 1HE2 GLN A  47     -14.213  43.628 -26.750  1.00  7.59           H  
ATOM    693 2HE2 GLN A  47     -12.967  42.880 -27.718  1.00  7.59           H  
ATOM    694  N   LEU A  48     -15.174  37.835 -28.501  1.00  7.68           N  
ATOM    695  CA  LEU A  48     -15.555  36.445 -28.658  1.00  7.68           C  
ATOM    696  C   LEU A  48     -16.842  36.086 -27.914  1.00  7.68           C  
ATOM    697  O   LEU A  48     -17.329  34.955 -28.008  1.00  7.68           O  
ATOM    698  CB  LEU A  48     -14.372  35.605 -28.174  1.00  7.68           C  
ATOM    699  CG  LEU A  48     -13.045  35.896 -28.935  1.00  7.68           C  
ATOM    700  CD1 LEU A  48     -11.925  35.097 -28.335  1.00  7.68           C  
ATOM    701  CD2 LEU A  48     -13.211  35.593 -30.403  1.00  7.68           C  
ATOM    702  H   LEU A  48     -14.738  38.155 -27.638  1.00  7.68           H  
ATOM    703  HA  LEU A  48     -15.710  36.251 -29.717  1.00  7.68           H  
ATOM    704 1HB  LEU A  48     -14.199  35.822 -27.124  1.00  7.68           H  
ATOM    705 2HB  LEU A  48     -14.610  34.548 -28.283  1.00  7.68           H  
ATOM    706  HG  LEU A  48     -12.795  36.935 -28.824  1.00  7.68           H  
ATOM    707 1HD1 LEU A  48     -10.997  35.323 -28.859  1.00  7.68           H  
ATOM    708 2HD1 LEU A  48     -11.816  35.361 -27.286  1.00  7.68           H  
ATOM    709 3HD1 LEU A  48     -12.144  34.035 -28.425  1.00  7.68           H  
ATOM    710 1HD2 LEU A  48     -12.283  35.816 -30.921  1.00  7.68           H  
ATOM    711 2HD2 LEU A  48     -13.456  34.541 -30.537  1.00  7.68           H  
ATOM    712 3HD2 LEU A  48     -14.010  36.207 -30.818  1.00  7.68           H  
ATOM    713  N   GLY A  49     -17.351  37.042 -27.127  1.00  7.92           N  
ATOM    714  CA  GLY A  49     -18.552  36.880 -26.293  1.00  7.92           C  
ATOM    715  C   GLY A  49     -18.248  36.200 -24.958  1.00  7.92           C  
ATOM    716  O   GLY A  49     -19.120  36.032 -24.112  1.00  7.92           O  
ATOM    717  H   GLY A  49     -16.887  37.940 -27.127  1.00  7.92           H  
ATOM    718 1HA  GLY A  49     -18.997  37.860 -26.106  1.00  7.92           H  
ATOM    719 2HA  GLY A  49     -19.297  36.303 -26.836  1.00  7.92           H  
ATOM    720  N   LEU A  50     -16.989  35.864 -24.749  1.00  8.38           N  
ATOM    721  CA  LEU A  50     -16.535  35.161 -23.560  1.00  8.38           C  
ATOM    722  C   LEU A  50     -16.690  35.990 -22.289  1.00  8.38           C  
ATOM    723  O   LEU A  50     -16.761  35.450 -21.189  1.00  8.38           O  
ATOM    724  CB  LEU A  50     -15.086  34.737 -23.775  1.00  8.38           C  
ATOM    725  CG  LEU A  50     -14.913  33.685 -24.881  1.00  8.38           C  
ATOM    726  CD1 LEU A  50     -13.439  33.442 -25.120  1.00  8.38           C  
ATOM    727  CD2 LEU A  50     -15.634  32.405 -24.475  1.00  8.38           C  
ATOM    728  H   LEU A  50     -16.318  36.064 -25.474  1.00  8.38           H  
ATOM    729  HA  LEU A  50     -17.140  34.262 -23.448  1.00  8.38           H  
ATOM    730 1HB  LEU A  50     -14.498  35.614 -24.048  1.00  8.38           H  
ATOM    731 2HB  LEU A  50     -14.694  34.325 -22.846  1.00  8.38           H  
ATOM    732  HG  LEU A  50     -15.350  34.057 -25.804  1.00  8.38           H  
ATOM    733 1HD1 LEU A  50     -13.315  32.708 -25.916  1.00  8.38           H  
ATOM    734 2HD1 LEU A  50     -12.965  34.375 -25.411  1.00  8.38           H  
ATOM    735 3HD1 LEU A  50     -12.978  33.071 -24.207  1.00  8.38           H  
ATOM    736 1HD2 LEU A  50     -15.526  31.657 -25.263  1.00  8.38           H  
ATOM    737 2HD2 LEU A  50     -15.202  32.023 -23.550  1.00  8.38           H  
ATOM    738 3HD2 LEU A  50     -16.692  32.617 -24.320  1.00  8.38           H  
ATOM    739  N   GLY A  51     -16.711  37.310 -22.443  1.00  9.04           N  
ATOM    740  CA  GLY A  51     -16.870  38.215 -21.317  1.00  9.04           C  
ATOM    741  C   GLY A  51     -18.336  38.581 -21.043  1.00  9.04           C  
ATOM    742  O   GLY A  51     -18.606  39.435 -20.198  1.00  9.04           O  
ATOM    743  H   GLY A  51     -16.636  37.692 -23.372  1.00  9.04           H  
ATOM    744 1HA  GLY A  51     -16.442  37.755 -20.426  1.00  9.04           H  
ATOM    745 2HA  GLY A  51     -16.301  39.124 -21.507  1.00  9.04           H  
ATOM    746  N   GLU A  52     -19.288  37.978 -21.768  1.00  9.80           N  
ATOM    747  CA  GLU A  52     -20.690  38.338 -21.579  1.00  9.80           C  
ATOM    748  C   GLU A  52     -21.194  37.838 -20.212  1.00  9.80           C  
ATOM    749  O   GLU A  52     -21.145  36.637 -19.947  1.00  9.80           O  
ATOM    750  CB  GLU A  52     -21.552  37.732 -22.693  1.00  9.80           C  
ATOM    751  CG  GLU A  52     -23.023  38.128 -22.653  1.00  9.80           C  
ATOM    752  CD  GLU A  52     -23.851  37.493 -23.730  1.00  9.80           C  
ATOM    753  OE1 GLU A  52     -23.311  36.857 -24.610  1.00  9.80           O  
ATOM    754  OE2 GLU A  52     -25.052  37.605 -23.661  1.00  9.80           O  
ATOM    755  H   GLU A  52     -19.051  37.266 -22.462  1.00  9.80           H  
ATOM    756  HA  GLU A  52     -20.747  39.417 -21.651  1.00  9.80           H  
ATOM    757 1HB  GLU A  52     -21.146  38.020 -23.665  1.00  9.80           H  
ATOM    758 2HB  GLU A  52     -21.502  36.643 -22.631  1.00  9.80           H  
ATOM    759 1HG  GLU A  52     -23.432  37.840 -21.708  1.00  9.80           H  
ATOM    760 2HG  GLU A  52     -23.101  39.208 -22.741  1.00  9.80           H  
ATOM    761  N   PRO A  53     -21.774  38.700 -19.351  1.00 10.61           N  
ATOM    762  CA  PRO A  53     -22.241  38.365 -18.011  1.00 10.61           C  
ATOM    763  C   PRO A  53     -23.396  37.370 -18.003  1.00 10.61           C  
ATOM    764  O   PRO A  53     -23.669  36.734 -16.986  1.00 10.61           O  
ATOM    765  CB  PRO A  53     -22.675  39.727 -17.454  1.00 10.61           C  
ATOM    766  CG  PRO A  53     -22.991  40.565 -18.670  1.00 10.61           C  
ATOM    767  CD  PRO A  53     -22.012  40.108 -19.729  1.00 10.61           C  
ATOM    768  HA  PRO A  53     -21.393  37.965 -17.435  1.00 10.61           H  
ATOM    769 1HB  PRO A  53     -23.546  39.597 -16.793  1.00 10.61           H  
ATOM    770 2HB  PRO A  53     -21.868  40.153 -16.841  1.00 10.61           H  
ATOM    771 1HG  PRO A  53     -24.039  40.410 -18.970  1.00 10.61           H  
ATOM    772 2HG  PRO A  53     -22.885  41.633 -18.430  1.00 10.61           H  
ATOM    773 1HD  PRO A  53     -22.513  40.197 -20.693  1.00 10.61           H  
ATOM    774 2HD  PRO A  53     -21.073  40.684 -19.679  1.00 10.61           H  
ATOM    775  N   GLY A  54     -24.083  37.241 -19.134  1.00 11.45           N  
ATOM    776  CA  GLY A  54     -25.213  36.335 -19.245  1.00 11.45           C  
ATOM    777  C   GLY A  54     -24.828  34.890 -19.579  1.00 11.45           C  
ATOM    778  O   GLY A  54     -25.704  34.024 -19.631  1.00 11.45           O  
ATOM    779  H   GLY A  54     -23.823  37.782 -19.943  1.00 11.45           H  
ATOM    780 1HA  GLY A  54     -25.773  36.350 -18.310  1.00 11.45           H  
ATOM    781 2HA  GLY A  54     -25.883  36.710 -20.016  1.00 11.45           H  
ATOM    782  N   LYS A  55     -23.539  34.615 -19.813  1.00 12.19           N  
ATOM    783  CA  LYS A  55     -23.137  33.254 -20.164  1.00 12.19           C  
ATOM    784  C   LYS A  55     -21.977  32.756 -19.316  1.00 12.19           C  
ATOM    785  O   LYS A  55     -20.837  33.177 -19.488  1.00 12.19           O  
ATOM    786  CB  LYS A  55     -22.754  33.160 -21.647  1.00 12.19           C  
ATOM    787  CG  LYS A  55     -23.903  33.413 -22.650  1.00 12.19           C  
ATOM    788  CD  LYS A  55     -23.393  33.309 -24.083  1.00 12.19           C  
ATOM    789  CE  LYS A  55     -24.503  33.478 -25.133  1.00 12.19           C  
ATOM    790  NZ  LYS A  55     -25.107  34.830 -25.100  1.00 12.19           N  
ATOM    791  H   LYS A  55     -22.829  35.350 -19.760  1.00 12.19           H  
ATOM    792  HA  LYS A  55     -23.979  32.586 -19.986  1.00 12.19           H  
ATOM    793 1HB  LYS A  55     -21.968  33.892 -21.860  1.00 12.19           H  
ATOM    794 2HB  LYS A  55     -22.340  32.168 -21.851  1.00 12.19           H  
ATOM    795 1HG  LYS A  55     -24.703  32.692 -22.491  1.00 12.19           H  
ATOM    796 2HG  LYS A  55     -24.303  34.420 -22.503  1.00 12.19           H  
ATOM    797 1HD  LYS A  55     -22.639  34.089 -24.246  1.00 12.19           H  
ATOM    798 2HD  LYS A  55     -22.926  32.340 -24.218  1.00 12.19           H  
ATOM    799 1HE  LYS A  55     -24.070  33.314 -26.118  1.00 12.19           H  
ATOM    800 2HE  LYS A  55     -25.282  32.736 -24.961  1.00 12.19           H  
ATOM    801 1HZ  LYS A  55     -25.815  34.920 -25.803  1.00 12.19           H  
ATOM    802 2HZ  LYS A  55     -25.517  34.995 -24.191  1.00 12.19           H  
ATOM    803 3HZ  LYS A  55     -24.380  35.539 -25.257  1.00 12.19           H  
ATOM    804  N   ALA A  56     -22.256  31.807 -18.423  1.00 12.75           N  
ATOM    805  CA  ALA A  56     -21.217  31.261 -17.546  1.00 12.75           C  
ATOM    806  C   ALA A  56     -20.094  30.602 -18.346  1.00 12.75           C  
ATOM    807  O   ALA A  56     -18.930  30.612 -17.940  1.00 12.75           O  
ATOM    808  CB  ALA A  56     -21.814  30.238 -16.595  1.00 12.75           C  
ATOM    809  H   ALA A  56     -23.209  31.486 -18.330  1.00 12.75           H  
ATOM    810  HA  ALA A  56     -20.790  32.084 -16.974  1.00 12.75           H  
ATOM    811 1HB  ALA A  56     -21.032  29.862 -15.935  1.00 12.75           H  
ATOM    812 2HB  ALA A  56     -22.597  30.705 -16.000  1.00 12.75           H  
ATOM    813 3HB  ALA A  56     -22.233  29.412 -17.167  1.00 12.75           H  
ATOM    814  N   ALA A  57     -20.466  29.981 -19.460  1.00 13.10           N  
ATOM    815  CA  ALA A  57     -19.527  29.274 -20.311  1.00 13.10           C  
ATOM    816  C   ALA A  57     -20.117  29.029 -21.686  1.00 13.10           C  
ATOM    817  O   ALA A  57     -21.338  28.983 -21.848  1.00 13.10           O  
ATOM    818  CB  ALA A  57     -19.140  27.941 -19.690  1.00 13.10           C  
ATOM    819  H   ALA A  57     -21.436  30.022 -19.728  1.00 13.10           H  
ATOM    820  HA  ALA A  57     -18.639  29.895 -20.428  1.00 13.10           H  
ATOM    821 1HB  ALA A  57     -18.425  27.433 -20.338  1.00 13.10           H  
ATOM    822 2HB  ALA A  57     -18.690  28.107 -18.712  1.00 13.10           H  
ATOM    823 3HB  ALA A  57     -20.029  27.323 -19.580  1.00 13.10           H  
ATOM    824  N   LYS A  58     -19.240  28.781 -22.654  1.00 13.27           N  
ATOM    825  CA  LYS A  58     -19.640  28.353 -23.993  1.00 13.27           C  
ATOM    826  C   LYS A  58     -18.837  27.117 -24.419  1.00 13.27           C  
ATOM    827  O   LYS A  58     -17.820  27.258 -25.098  1.00 13.27           O  
ATOM    828  CB  LYS A  58     -19.465  29.467 -25.030  1.00 13.27           C  
ATOM    829  CG  LYS A  58     -20.352  30.692 -24.812  1.00 13.27           C  
ATOM    830  CD  LYS A  58     -20.439  31.543 -26.084  1.00 13.27           C  
ATOM    831  CE  LYS A  58     -19.196  32.367 -26.354  1.00 13.27           C  
ATOM    832  NZ  LYS A  58     -19.377  33.199 -27.574  1.00 13.27           N  
ATOM    833  H   LYS A  58     -18.254  28.871 -22.450  1.00 13.27           H  
ATOM    834  HA  LYS A  58     -20.699  28.098 -23.981  1.00 13.27           H  
ATOM    835 1HB  LYS A  58     -18.427  29.800 -25.034  1.00 13.27           H  
ATOM    836 2HB  LYS A  58     -19.684  29.069 -26.022  1.00 13.27           H  
ATOM    837 1HG  LYS A  58     -21.354  30.364 -24.528  1.00 13.27           H  
ATOM    838 2HG  LYS A  58     -19.949  31.304 -24.003  1.00 13.27           H  
ATOM    839 1HD  LYS A  58     -20.607  30.886 -26.937  1.00 13.27           H  
ATOM    840 2HD  LYS A  58     -21.282  32.223 -26.010  1.00 13.27           H  
ATOM    841 1HE  LYS A  58     -19.007  33.027 -25.505  1.00 13.27           H  
ATOM    842 2HE  LYS A  58     -18.336  31.712 -26.492  1.00 13.27           H  
ATOM    843 1HZ  LYS A  58     -18.539  33.763 -27.743  1.00 13.27           H  
ATOM    844 2HZ  LYS A  58     -19.540  32.605 -28.373  1.00 13.27           H  
ATOM    845 3HZ  LYS A  58     -20.160  33.814 -27.450  1.00 13.27           H  
ATOM    846  N   PRO A  59     -19.226  25.905 -23.976  1.00 13.38           N  
ATOM    847  CA  PRO A  59     -18.538  24.646 -24.213  1.00 13.38           C  
ATOM    848  C   PRO A  59     -18.386  24.371 -25.699  1.00 13.38           C  
ATOM    849  O   PRO A  59     -19.269  24.715 -26.492  1.00 13.38           O  
ATOM    850  CB  PRO A  59     -19.475  23.616 -23.566  1.00 13.38           C  
ATOM    851  CG  PRO A  59     -20.250  24.397 -22.535  1.00 13.38           C  
ATOM    852  CD  PRO A  59     -20.455  25.755 -23.159  1.00 13.38           C  
ATOM    853  HA  PRO A  59     -17.555  24.667 -23.717  1.00 13.38           H  
ATOM    854 1HB  PRO A  59     -20.120  23.166 -24.337  1.00 13.38           H  
ATOM    855 2HB  PRO A  59     -18.886  22.798 -23.127  1.00 13.38           H  
ATOM    856 1HG  PRO A  59     -21.199  23.891 -22.308  1.00 13.38           H  
ATOM    857 2HG  PRO A  59     -19.683  24.446 -21.593  1.00 13.38           H  
ATOM    858 1HD  PRO A  59     -21.351  25.764 -23.800  1.00 13.38           H  
ATOM    859 2HD  PRO A  59     -20.517  26.467 -22.354  1.00 13.38           H  
ATOM    860  N   LEU A  60     -17.284  23.731 -26.060  1.00 13.49           N  
ATOM    861  CA  LEU A  60     -17.011  23.374 -27.442  1.00 13.49           C  
ATOM    862  C   LEU A  60     -15.953  22.280 -27.487  1.00 13.49           C  
ATOM    863  O   LEU A  60     -16.104  21.298 -28.215  1.00 13.49           O  
ATOM    864  OXT LEU A  60     -15.145  22.225 -26.560  1.00 13.49           O  
ATOM    865  CB  LEU A  60     -16.536  24.610 -28.224  1.00 13.49           C  
ATOM    866  CG  LEU A  60     -16.220  24.387 -29.709  1.00 13.49           C  
ATOM    867  CD1 LEU A  60     -17.507  24.036 -30.448  1.00 13.49           C  
ATOM    868  CD2 LEU A  60     -15.589  25.650 -30.282  1.00 13.49           C  
ATOM    869  H   LEU A  60     -16.606  23.488 -25.353  1.00 13.49           H  
ATOM    870  HA  LEU A  60     -17.927  22.997 -27.896  1.00 13.49           H  
ATOM    871 1HB  LEU A  60     -17.308  25.380 -28.164  1.00 13.49           H  
ATOM    872 2HB  LEU A  60     -15.635  24.996 -27.748  1.00 13.49           H  
ATOM    873  HG  LEU A  60     -15.528  23.552 -29.817  1.00 13.49           H  
ATOM    874 1HD1 LEU A  60     -17.288  23.870 -31.503  1.00 13.49           H  
ATOM    875 2HD1 LEU A  60     -17.936  23.130 -30.020  1.00 13.49           H  
ATOM    876 3HD1 LEU A  60     -18.219  24.856 -30.349  1.00 13.49           H  
ATOM    877 1HD2 LEU A  60     -15.361  25.497 -31.337  1.00 13.49           H  
ATOM    878 2HD2 LEU A  60     -16.284  26.483 -30.176  1.00 13.49           H  
ATOM    879 3HD2 LEU A  60     -14.668  25.875 -29.741  1.00 13.49           H  
TER     880
ENDMDL

REMARK ID 641562 MODEL 2 line_7_sample9
PFRMAT TS
TARGET line_7_sample9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.478  -0.441   0.275  1.00  6.28           N  
ATOM      2  CA  SER A   1       1.876  -0.274  -0.099  1.00  6.28           C  
ATOM      3  C   SER A   1       2.332   1.164   0.178  1.00  6.28           C  
ATOM      4  O   SER A   1       2.844   1.461   1.259  1.00  6.28           O  
ATOM      5  CB  SER A   1       2.083  -0.687  -1.560  1.00  6.28           C  
ATOM      6  OG  SER A   1       1.388   0.152  -2.448  1.00  6.28           O  
ATOM      7 1H   SER A   1       0.361  -1.319   0.757  1.00  6.28           H  
ATOM      8 2H   SER A   1       0.205   0.317   0.887  1.00  6.28           H  
ATOM      9 3H   SER A   1      -0.100  -0.429  -0.552  1.00  6.28           H  
ATOM     10  HA  SER A   1       2.478  -0.940   0.521  1.00  6.28           H  
ATOM     11 1HB  SER A   1       3.147  -0.661  -1.793  1.00  6.28           H  
ATOM     12 2HB  SER A   1       1.746  -1.714  -1.692  1.00  6.28           H  
ATOM     13  HG  SER A   1       1.507  -0.236  -3.322  1.00  6.28           H  
ATOM     14  N   THR A   2       2.140   2.049  -0.792  1.00  7.98           N  
ATOM     15  CA  THR A   2       2.499   3.457  -0.642  1.00  7.98           C  
ATOM     16  C   THR A   2       1.735   4.103   0.499  1.00  7.98           C  
ATOM     17  O   THR A   2       0.516   3.956   0.600  1.00  7.98           O  
ATOM     18  CB  THR A   2       2.228   4.251  -1.940  1.00  7.98           C  
ATOM     19  OG1 THR A   2       3.004   3.695  -3.014  1.00  7.98           O  
ATOM     20  CG2 THR A   2       2.574   5.736  -1.762  1.00  7.98           C  
ATOM     21  H   THR A   2       1.734   1.722  -1.653  1.00  7.98           H  
ATOM     22  HA  THR A   2       3.563   3.521  -0.412  1.00  7.98           H  
ATOM     23  HB  THR A   2       1.172   4.166  -2.194  1.00  7.98           H  
ATOM     24  HG1 THR A   2       2.824   4.182  -3.823  1.00  7.98           H  
ATOM     25 1HG2 THR A   2       2.369   6.268  -2.688  1.00  7.98           H  
ATOM     26 2HG2 THR A   2       1.971   6.166  -0.964  1.00  7.98           H  
ATOM     27 3HG2 THR A   2       3.628   5.839  -1.511  1.00  7.98           H  
ATOM     28  N   VAL A   3       2.452   4.821   1.350  1.00 10.39           N  
ATOM     29  CA  VAL A   3       1.824   5.523   2.449  1.00 10.39           C  
ATOM     30  C   VAL A   3       1.576   6.964   2.074  1.00 10.39           C  
ATOM     31  O   VAL A   3       2.490   7.659   1.634  1.00 10.39           O  
ATOM     32  CB  VAL A   3       2.700   5.493   3.700  1.00 10.39           C  
ATOM     33  CG1 VAL A   3       2.033   6.302   4.796  1.00 10.39           C  
ATOM     34  CG2 VAL A   3       2.901   4.050   4.136  1.00 10.39           C  
ATOM     35  H   VAL A   3       3.450   4.882   1.221  1.00 10.39           H  
ATOM     36  HA  VAL A   3       0.871   5.045   2.676  1.00 10.39           H  
ATOM     37  HB  VAL A   3       3.656   5.956   3.481  1.00 10.39           H  
ATOM     38 1HG1 VAL A   3       2.654   6.295   5.678  1.00 10.39           H  
ATOM     39 2HG1 VAL A   3       1.893   7.320   4.467  1.00 10.39           H  
ATOM     40 3HG1 VAL A   3       1.065   5.863   5.034  1.00 10.39           H  
ATOM     41 1HG2 VAL A   3       3.518   4.013   5.030  1.00 10.39           H  
ATOM     42 2HG2 VAL A   3       1.931   3.601   4.359  1.00 10.39           H  
ATOM     43 3HG2 VAL A   3       3.385   3.487   3.338  1.00 10.39           H  
ATOM     44  N   THR A   4       0.338   7.401   2.242  1.00 13.45           N  
ATOM     45  CA  THR A   4      -0.015   8.773   1.933  1.00 13.45           C  
ATOM     46  C   THR A   4      -0.428   9.518   3.202  1.00 13.45           C  
ATOM     47  O   THR A   4      -0.515  10.744   3.218  1.00 13.45           O  
ATOM     48  CB  THR A   4      -1.139   8.808   0.886  1.00 13.45           C  
ATOM     49  OG1 THR A   4      -2.314   8.174   1.411  1.00 13.45           O  
ATOM     50  CG2 THR A   4      -0.683   8.047  -0.369  1.00 13.45           C  
ATOM     51  H   THR A   4      -0.365   6.759   2.574  1.00 13.45           H  
ATOM     52  HA  THR A   4       0.858   9.279   1.520  1.00 13.45           H  
ATOM     53  HB  THR A   4      -1.369   9.840   0.625  1.00 13.45           H  
ATOM     54  HG1 THR A   4      -2.715   8.743   2.075  1.00 13.45           H  
ATOM     55 1HG2 THR A   4      -1.476   8.067  -1.115  1.00 13.45           H  
ATOM     56 2HG2 THR A   4       0.212   8.519  -0.776  1.00 13.45           H  
ATOM     57 3HG2 THR A   4      -0.459   7.011  -0.111  1.00 13.45           H  
ATOM     58  N   ASP A   5      -0.721   8.767   4.265  1.00 16.83           N  
ATOM     59  CA  ASP A   5      -1.143   9.372   5.522  1.00 16.83           C  
ATOM     60  C   ASP A   5      -0.011  10.097   6.225  1.00 16.83           C  
ATOM     61  O   ASP A   5       1.050   9.522   6.475  1.00 16.83           O  
ATOM     62  CB  ASP A   5      -1.735   8.357   6.489  1.00 16.83           C  
ATOM     63  CG  ASP A   5      -2.244   9.054   7.747  1.00 16.83           C  
ATOM     64  OD1 ASP A   5      -3.349   9.530   7.733  1.00 16.83           O  
ATOM     65  OD2 ASP A   5      -1.499   9.132   8.720  1.00 16.83           O  
ATOM     66  H   ASP A   5      -0.630   7.767   4.198  1.00 16.83           H  
ATOM     67  HA  ASP A   5      -1.919  10.105   5.298  1.00 16.83           H  
ATOM     68 1HB  ASP A   5      -2.558   7.827   6.013  1.00 16.83           H  
ATOM     69 2HB  ASP A   5      -0.978   7.619   6.763  1.00 16.83           H  
ATOM     70  N   GLU A   6      -0.265  11.335   6.609  1.00 19.99           N  
ATOM     71  CA  GLU A   6       0.744  12.140   7.270  1.00 19.99           C  
ATOM     72  C   GLU A   6       1.210  11.589   8.617  1.00 19.99           C  
ATOM     73  O   GLU A   6       2.384  11.741   8.965  1.00 19.99           O  
ATOM     74  CB  GLU A   6       0.221  13.558   7.466  1.00 19.99           C  
ATOM     75  CG  GLU A   6       1.216  14.515   8.076  1.00 19.99           C  
ATOM     76  CD  GLU A   6       2.409  14.817   7.192  1.00 19.99           C  
ATOM     77  OE1 GLU A   6       2.328  14.617   5.999  1.00 19.99           O  
ATOM     78  OE2 GLU A   6       3.410  15.246   7.732  1.00 19.99           O  
ATOM     79  H   GLU A   6      -1.169  11.735   6.398  1.00 19.99           H  
ATOM     80  HA  GLU A   6       1.609  12.187   6.619  1.00 19.99           H  
ATOM     81 1HB  GLU A   6      -0.093  13.965   6.505  1.00 19.99           H  
ATOM     82 2HB  GLU A   6      -0.655  13.533   8.115  1.00 19.99           H  
ATOM     83 1HG  GLU A   6       0.709  15.449   8.314  1.00 19.99           H  
ATOM     84 2HG  GLU A   6       1.566  14.077   9.009  1.00 19.99           H  
ATOM     85  N   SER A   7       0.315  10.998   9.416  1.00 22.44           N  
ATOM     86  CA  SER A   7       0.743  10.554  10.733  1.00 22.44           C  
ATOM     87  C   SER A   7       1.642   9.349  10.579  1.00 22.44           C  
ATOM     88  O   SER A   7       2.687   9.249  11.236  1.00 22.44           O  
ATOM     89  CB  SER A   7      -0.447  10.215  11.612  1.00 22.44           C  
ATOM     90  OG  SER A   7      -1.215  11.357  11.887  1.00 22.44           O  
ATOM     91  H   SER A   7      -0.633  10.781   9.101  1.00 22.44           H  
ATOM     92  HA  SER A   7       1.313  11.356  11.206  1.00 22.44           H  
ATOM     93 1HB  SER A   7      -1.066   9.464  11.121  1.00 22.44           H  
ATOM     94 2HB  SER A   7      -0.090   9.783  12.544  1.00 22.44           H  
ATOM     95  HG  SER A   7      -1.647  11.580  11.056  1.00 22.44           H  
ATOM     96  N   GLU A   8       1.253   8.439   9.682  1.00 24.05           N  
ATOM     97  CA  GLU A   8       2.074   7.255   9.465  1.00 24.05           C  
ATOM     98  C   GLU A   8       3.452   7.664   8.954  1.00 24.05           C  
ATOM     99  O   GLU A   8       4.463   7.132   9.410  1.00 24.05           O  
ATOM    100  CB  GLU A   8       1.411   6.261   8.517  1.00 24.05           C  
ATOM    101  CG  GLU A   8       2.196   4.946   8.335  1.00 24.05           C  
ATOM    102  CD  GLU A   8       1.490   3.922   7.460  1.00 24.05           C  
ATOM    103  OE1 GLU A   8       0.433   4.218   6.954  1.00 24.05           O  
ATOM    104  OE2 GLU A   8       2.010   2.841   7.311  1.00 24.05           O  
ATOM    105  H   GLU A   8       0.366   8.589   9.176  1.00 24.05           H  
ATOM    106  HA  GLU A   8       2.209   6.754  10.424  1.00 24.05           H  
ATOM    107 1HB  GLU A   8       0.419   6.011   8.894  1.00 24.05           H  
ATOM    108 2HB  GLU A   8       1.275   6.731   7.551  1.00 24.05           H  
ATOM    109 1HG  GLU A   8       3.157   5.177   7.893  1.00 24.05           H  
ATOM    110 2HG  GLU A   8       2.381   4.511   9.316  1.00 24.05           H  
ATOM    111  N   MET A   9       3.516   8.631   8.031  1.00 24.67           N  
ATOM    112  CA  MET A   9       4.820   9.040   7.528  1.00 24.67           C  
ATOM    113  C   MET A   9       5.664   9.678   8.623  1.00 24.67           C  
ATOM    114  O   MET A   9       6.860   9.400   8.728  1.00 24.67           O  
ATOM    115  CB  MET A   9       4.657   9.960   6.330  1.00 24.67           C  
ATOM    116  CG  MET A   9       4.137   9.238   5.107  1.00 24.67           C  
ATOM    117  SD  MET A   9       4.136  10.217   3.622  1.00 24.67           S  
ATOM    118  CE  MET A   9       2.799  11.327   4.002  1.00 24.67           C  
ATOM    119  H   MET A   9       2.663   9.051   7.656  1.00 24.67           H  
ATOM    120  HA  MET A   9       5.347   8.158   7.200  1.00 24.67           H  
ATOM    121 1HB  MET A   9       3.950  10.758   6.582  1.00 24.67           H  
ATOM    122 2HB  MET A   9       5.611  10.424   6.083  1.00 24.67           H  
ATOM    123 1HG  MET A   9       4.713   8.336   4.928  1.00 24.67           H  
ATOM    124 2HG  MET A   9       3.125   8.956   5.315  1.00 24.67           H  
ATOM    125 1HE  MET A   9       2.634  12.007   3.168  1.00 24.67           H  
ATOM    126 2HE  MET A   9       1.906  10.757   4.181  1.00 24.67           H  
ATOM    127 3HE  MET A   9       3.048  11.901   4.892  1.00 24.67           H  
ATOM    128  N   GLN A  10       5.055  10.477   9.503  1.00 24.16           N  
ATOM    129  CA  GLN A  10       5.843  11.046  10.589  1.00 24.16           C  
ATOM    130  C   GLN A  10       6.358   9.948  11.508  1.00 24.16           C  
ATOM    131  O   GLN A  10       7.483  10.024  12.017  1.00 24.16           O  
ATOM    132  CB  GLN A  10       5.060  12.095  11.378  1.00 24.16           C  
ATOM    133  CG  GLN A  10       4.823  13.394  10.618  1.00 24.16           C  
ATOM    134  CD  GLN A  10       4.030  14.412  11.422  1.00 24.16           C  
ATOM    135  OE1 GLN A  10       3.977  14.358  12.660  1.00 24.16           O  
ATOM    136  NE2 GLN A  10       3.413  15.354  10.723  1.00 24.16           N  
ATOM    137  H   GLN A  10       4.067  10.720   9.405  1.00 24.16           H  
ATOM    138  HA  GLN A  10       6.705  11.538  10.164  1.00 24.16           H  
ATOM    139 1HB  GLN A  10       4.081  11.682  11.642  1.00 24.16           H  
ATOM    140 2HB  GLN A  10       5.584  12.325  12.302  1.00 24.16           H  
ATOM    141 1HG  GLN A  10       5.787  13.835  10.370  1.00 24.16           H  
ATOM    142 2HG  GLN A  10       4.272  13.182   9.700  1.00 24.16           H  
ATOM    143 1HE2 GLN A  10       2.876  16.053  11.184  1.00 24.16           H  
ATOM    144 2HE2 GLN A  10       3.477  15.355   9.694  1.00 24.16           H  
ATOM    145  N   ASP A  11       5.555   8.901  11.709  1.00 22.28           N  
ATOM    146  CA  ASP A  11       5.961   7.811  12.579  1.00 22.28           C  
ATOM    147  C   ASP A  11       7.110   7.038  11.936  1.00 22.28           C  
ATOM    148  O   ASP A  11       8.095   6.707  12.602  1.00 22.28           O  
ATOM    149  CB  ASP A  11       4.768   6.883  12.855  1.00 22.28           C  
ATOM    150  CG  ASP A  11       5.009   5.870  13.986  1.00 22.28           C  
ATOM    151  OD1 ASP A  11       5.221   6.306  15.094  1.00 22.28           O  
ATOM    152  OD2 ASP A  11       4.961   4.669  13.747  1.00 22.28           O  
ATOM    153  H   ASP A  11       4.626   8.885  11.284  1.00 22.28           H  
ATOM    154  HA  ASP A  11       6.307   8.228  13.524  1.00 22.28           H  
ATOM    155 1HB  ASP A  11       3.892   7.488  13.097  1.00 22.28           H  
ATOM    156 2HB  ASP A  11       4.529   6.334  11.941  1.00 22.28           H  
ATOM    157  N   MET A  12       7.034   6.790  10.627  1.00 19.28           N  
ATOM    158  CA  MET A  12       8.105   6.049   9.973  1.00 19.28           C  
ATOM    159  C   MET A  12       9.411   6.840  10.002  1.00 19.28           C  
ATOM    160  O   MET A  12      10.481   6.279  10.273  1.00 19.28           O  
ATOM    161  CB  MET A  12       7.725   5.731   8.530  1.00 19.28           C  
ATOM    162  CG  MET A  12       6.613   4.699   8.367  1.00 19.28           C  
ATOM    163  SD  MET A  12       6.385   4.200   6.651  1.00 19.28           S  
ATOM    164  CE  MET A  12       5.733   5.701   5.959  1.00 19.28           C  
ATOM    165  H   MET A  12       6.208   7.078  10.101  1.00 19.28           H  
ATOM    166  HA  MET A  12       8.260   5.118  10.516  1.00 19.28           H  
ATOM    167 1HB  MET A  12       7.394   6.650   8.043  1.00 19.28           H  
ATOM    168 2HB  MET A  12       8.602   5.373   7.994  1.00 19.28           H  
ATOM    169 1HG  MET A  12       6.848   3.816   8.958  1.00 19.28           H  
ATOM    170 2HG  MET A  12       5.677   5.108   8.735  1.00 19.28           H  
ATOM    171 1HE  MET A  12       5.541   5.560   4.901  1.00 19.28           H  
ATOM    172 2HE  MET A  12       4.813   5.963   6.467  1.00 19.28           H  
ATOM    173 3HE  MET A  12       6.463   6.499   6.086  1.00 19.28           H  
ATOM    174  N   MET A  13       9.321   8.158   9.782  1.00 16.28           N  
ATOM    175  CA  MET A  13      10.507   9.003   9.797  1.00 16.28           C  
ATOM    176  C   MET A  13      11.096   9.072  11.202  1.00 16.28           C  
ATOM    177  O   MET A  13      12.323   9.026  11.368  1.00 16.28           O  
ATOM    178  CB  MET A  13      10.162  10.394   9.265  1.00 16.28           C  
ATOM    179  CG  MET A  13       9.878  10.427   7.753  1.00 16.28           C  
ATOM    180  SD  MET A  13       9.682  12.096   7.085  1.00 16.28           S  
ATOM    181  CE  MET A  13       8.080  12.546   7.744  1.00 16.28           C  
ATOM    182  H   MET A  13       8.415   8.574   9.563  1.00 16.28           H  
ATOM    183  HA  MET A  13      11.256   8.559   9.146  1.00 16.28           H  
ATOM    184 1HB  MET A  13       9.271  10.761   9.779  1.00 16.28           H  
ATOM    185 2HB  MET A  13      10.977  11.083   9.480  1.00 16.28           H  
ATOM    186 1HG  MET A  13      10.697   9.943   7.226  1.00 16.28           H  
ATOM    187 2HG  MET A  13       8.971   9.867   7.543  1.00 16.28           H  
ATOM    188 1HE  MET A  13       7.813  13.548   7.412  1.00 16.28           H  
ATOM    189 2HE  MET A  13       7.328  11.835   7.402  1.00 16.28           H  
ATOM    190 3HE  MET A  13       8.134  12.530   8.822  1.00 16.28           H  
ATOM    191  N   THR A  14      10.226   9.110  12.218  1.00 14.04           N  
ATOM    192  CA  THR A  14      10.678   9.146  13.595  1.00 14.04           C  
ATOM    193  C   THR A  14      11.433   7.876  13.924  1.00 14.04           C  
ATOM    194  O   THR A  14      12.520   7.937  14.493  1.00 14.04           O  
ATOM    195  CB  THR A  14       9.505   9.306  14.573  1.00 14.04           C  
ATOM    196  OG1 THR A  14       8.833  10.551  14.318  1.00 14.04           O  
ATOM    197  CG2 THR A  14      10.014   9.267  16.003  1.00 14.04           C  
ATOM    198  H   THR A  14       9.223   9.162  12.036  1.00 14.04           H  
ATOM    199  HA  THR A  14      11.355   9.990  13.720  1.00 14.04           H  
ATOM    200  HB  THR A  14       8.798   8.490  14.423  1.00 14.04           H  
ATOM    201  HG1 THR A  14       8.424  10.508  13.422  1.00 14.04           H  
ATOM    202 1HG2 THR A  14       9.176   9.372  16.688  1.00 14.04           H  
ATOM    203 2HG2 THR A  14      10.507   8.316  16.175  1.00 14.04           H  
ATOM    204 3HG2 THR A  14      10.721  10.078  16.163  1.00 14.04           H  
ATOM    205  N   ARG A  15      10.879   6.724  13.536  1.00 12.73           N  
ATOM    206  CA  ARG A  15      11.519   5.443  13.803  1.00 12.73           C  
ATOM    207  C   ARG A  15      12.885   5.383  13.133  1.00 12.73           C  
ATOM    208  O   ARG A  15      13.853   4.886  13.720  1.00 12.73           O  
ATOM    209  CB  ARG A  15      10.629   4.320  13.316  1.00 12.73           C  
ATOM    210  CG  ARG A  15       9.377   4.128  14.153  1.00 12.73           C  
ATOM    211  CD  ARG A  15       8.486   3.102  13.585  1.00 12.73           C  
ATOM    212  NE  ARG A  15       7.227   3.067  14.281  1.00 12.73           N  
ATOM    213  CZ  ARG A  15       6.933   2.371  15.375  1.00 12.73           C  
ATOM    214  NH1 ARG A  15       7.808   1.566  15.955  1.00 12.73           N  
ATOM    215  NH2 ARG A  15       5.723   2.530  15.847  1.00 12.73           N  
ATOM    216  H   ARG A  15       9.971   6.739  13.068  1.00 12.73           H  
ATOM    217  HA  ARG A  15      11.651   5.338  14.875  1.00 12.73           H  
ATOM    218 1HB  ARG A  15      10.311   4.530  12.295  1.00 12.73           H  
ATOM    219 2HB  ARG A  15      11.182   3.384  13.306  1.00 12.73           H  
ATOM    220 1HG  ARG A  15       9.663   3.807  15.152  1.00 12.73           H  
ATOM    221 2HG  ARG A  15       8.828   5.061  14.225  1.00 12.73           H  
ATOM    222 1HD  ARG A  15       8.285   3.342  12.540  1.00 12.73           H  
ATOM    223 2HD  ARG A  15       8.948   2.122  13.657  1.00 12.73           H  
ATOM    224  HE  ARG A  15       6.469   3.674  13.933  1.00 12.73           H  
ATOM    225 1HH1 ARG A  15       8.734   1.466  15.567  1.00 12.73           H  
ATOM    226 2HH1 ARG A  15       7.549   1.054  16.785  1.00 12.73           H  
ATOM    227 1HH2 ARG A  15       5.108   3.191  15.331  1.00 12.73           H  
ATOM    228 2HH2 ARG A  15       5.414   2.047  16.672  1.00 12.73           H  
ATOM    229  N   GLY A  16      12.983   5.951  11.929  1.00 12.20           N  
ATOM    230  CA  GLY A  16      14.246   6.023  11.215  1.00 12.20           C  
ATOM    231  C   GLY A  16      15.267   6.766  12.070  1.00 12.20           C  
ATOM    232  O   GLY A  16      16.361   6.254  12.343  1.00 12.20           O  
ATOM    233  H   GLY A  16      12.143   6.320  11.478  1.00 12.20           H  
ATOM    234 1HA  GLY A  16      14.600   5.020  10.986  1.00 12.20           H  
ATOM    235 2HA  GLY A  16      14.095   6.550  10.273  1.00 12.20           H  
ATOM    236  N   ASN A  17      14.894   7.971  12.508  1.00 12.35           N  
ATOM    237  CA  ASN A  17      15.777   8.783  13.333  1.00 12.35           C  
ATOM    238  C   ASN A  17      16.111   8.105  14.660  1.00 12.35           C  
ATOM    239  O   ASN A  17      17.247   8.196  15.127  1.00 12.35           O  
ATOM    240  CB  ASN A  17      15.166  10.146  13.567  1.00 12.35           C  
ATOM    241  CG  ASN A  17      15.226  11.019  12.336  1.00 12.35           C  
ATOM    242  OD1 ASN A  17      16.029  10.790  11.419  1.00 12.35           O  
ATOM    243  ND2 ASN A  17      14.389  12.025  12.297  1.00 12.35           N  
ATOM    244  H   ASN A  17      13.973   8.330  12.246  1.00 12.35           H  
ATOM    245  HA  ASN A  17      16.714   8.916  12.797  1.00 12.35           H  
ATOM    246 1HB  ASN A  17      14.120  10.024  13.859  1.00 12.35           H  
ATOM    247 2HB  ASN A  17      15.683  10.643  14.386  1.00 12.35           H  
ATOM    248 1HD2 ASN A  17      14.381  12.640  11.508  1.00 12.35           H  
ATOM    249 2HD2 ASN A  17      13.755  12.175  13.055  1.00 12.35           H  
ATOM    250  N   LEU A  18      15.153   7.393  15.261  1.00 13.18           N  
ATOM    251  CA  LEU A  18      15.437   6.717  16.520  1.00 13.18           C  
ATOM    252  C   LEU A  18      16.494   5.653  16.294  1.00 13.18           C  
ATOM    253  O   LEU A  18      17.398   5.486  17.112  1.00 13.18           O  
ATOM    254  CB  LEU A  18      14.173   6.094  17.112  1.00 13.18           C  
ATOM    255  CG  LEU A  18      13.122   7.091  17.622  1.00 13.18           C  
ATOM    256  CD1 LEU A  18      11.860   6.341  18.004  1.00 13.18           C  
ATOM    257  CD2 LEU A  18      13.685   7.850  18.795  1.00 13.18           C  
ATOM    258  H   LEU A  18      14.220   7.350  14.855  1.00 13.18           H  
ATOM    259  HA  LEU A  18      15.825   7.446  17.225  1.00 13.18           H  
ATOM    260 1HB  LEU A  18      13.704   5.483  16.343  1.00 13.18           H  
ATOM    261 2HB  LEU A  18      14.456   5.447  17.939  1.00 13.18           H  
ATOM    262  HG  LEU A  18      12.877   7.792  16.842  1.00 13.18           H  
ATOM    263 1HD1 LEU A  18      11.112   7.048  18.359  1.00 13.18           H  
ATOM    264 2HD1 LEU A  18      11.473   5.814  17.140  1.00 13.18           H  
ATOM    265 3HD1 LEU A  18      12.087   5.626  18.792  1.00 13.18           H  
ATOM    266 1HD2 LEU A  18      12.943   8.563  19.153  1.00 13.18           H  
ATOM    267 2HD2 LEU A  18      13.937   7.153  19.593  1.00 13.18           H  
ATOM    268 3HD2 LEU A  18      14.574   8.380  18.482  1.00 13.18           H  
ATOM    269  N   GLY A  19      16.411   4.961  15.156  1.00 14.44           N  
ATOM    270  CA  GLY A  19      17.384   3.941  14.805  1.00 14.44           C  
ATOM    271  C   GLY A  19      18.771   4.564  14.746  1.00 14.44           C  
ATOM    272  O   GLY A  19      19.726   4.042  15.331  1.00 14.44           O  
ATOM    273  H   GLY A  19      15.626   5.129  14.524  1.00 14.44           H  
ATOM    274 1HA  GLY A  19      17.360   3.138  15.542  1.00 14.44           H  
ATOM    275 2HA  GLY A  19      17.124   3.516  13.835  1.00 14.44           H  
ATOM    276  N   LEU A  20      18.871   5.703  14.065  1.00 15.56           N  
ATOM    277  CA  LEU A  20      20.147   6.392  13.938  1.00 15.56           C  
ATOM    278  C   LEU A  20      20.667   6.827  15.309  1.00 15.56           C  
ATOM    279  O   LEU A  20      21.869   6.742  15.582  1.00 15.56           O  
ATOM    280  CB  LEU A  20      19.982   7.613  13.037  1.00 15.56           C  
ATOM    281  CG  LEU A  20      19.679   7.298  11.576  1.00 15.56           C  
ATOM    282  CD1 LEU A  20      19.362   8.589  10.833  1.00 15.56           C  
ATOM    283  CD2 LEU A  20      20.867   6.580  10.967  1.00 15.56           C  
ATOM    284  H   LEU A  20      18.035   6.072  13.602  1.00 15.56           H  
ATOM    285  HA  LEU A  20      20.869   5.709  13.491  1.00 15.56           H  
ATOM    286 1HB  LEU A  20      19.171   8.223  13.424  1.00 15.56           H  
ATOM    287 2HB  LEU A  20      20.898   8.197  13.071  1.00 15.56           H  
ATOM    288  HG  LEU A  20      18.800   6.653  11.519  1.00 15.56           H  
ATOM    289 1HD1 LEU A  20      19.134   8.363   9.792  1.00 15.56           H  
ATOM    290 2HD1 LEU A  20      18.504   9.074  11.291  1.00 15.56           H  
ATOM    291 3HD1 LEU A  20      20.220   9.255  10.879  1.00 15.56           H  
ATOM    292 1HD2 LEU A  20      20.652   6.342   9.926  1.00 15.56           H  
ATOM    293 2HD2 LEU A  20      21.748   7.218  11.020  1.00 15.56           H  
ATOM    294 3HD2 LEU A  20      21.053   5.658  11.518  1.00 15.56           H  
ATOM    295  N   LEU A  21      19.765   7.272  16.188  1.00 16.03           N  
ATOM    296  CA  LEU A  21      20.183   7.669  17.521  1.00 16.03           C  
ATOM    297  C   LEU A  21      20.711   6.473  18.302  1.00 16.03           C  
ATOM    298  O   LEU A  21      21.728   6.594  18.987  1.00 16.03           O  
ATOM    299  CB  LEU A  21      19.029   8.343  18.265  1.00 16.03           C  
ATOM    300  CG  LEU A  21      18.639   9.722  17.716  1.00 16.03           C  
ATOM    301  CD1 LEU A  21      17.368  10.200  18.393  1.00 16.03           C  
ATOM    302  CD2 LEU A  21      19.787  10.685  17.950  1.00 16.03           C  
ATOM    303  H   LEU A  21      18.787   7.356  15.914  1.00 16.03           H  
ATOM    304  HA  LEU A  21      20.988   8.395  17.424  1.00 16.03           H  
ATOM    305 1HB  LEU A  21      18.156   7.700  18.204  1.00 16.03           H  
ATOM    306 2HB  LEU A  21      19.302   8.456  19.312  1.00 16.03           H  
ATOM    307  HG  LEU A  21      18.449   9.650  16.652  1.00 16.03           H  
ATOM    308 1HD1 LEU A  21      17.090  11.175  17.995  1.00 16.03           H  
ATOM    309 2HD1 LEU A  21      16.578   9.494  18.196  1.00 16.03           H  
ATOM    310 3HD1 LEU A  21      17.532  10.278  19.465  1.00 16.03           H  
ATOM    311 1HD2 LEU A  21      19.523  11.665  17.554  1.00 16.03           H  
ATOM    312 2HD2 LEU A  21      19.985  10.765  19.018  1.00 16.03           H  
ATOM    313 3HD2 LEU A  21      20.678  10.315  17.441  1.00 16.03           H  
ATOM    314  N   GLU A  22      20.075   5.302  18.175  1.00 15.78           N  
ATOM    315  CA  GLU A  22      20.588   4.135  18.885  1.00 15.78           C  
ATOM    316  C   GLU A  22      21.980   3.783  18.379  1.00 15.78           C  
ATOM    317  O   GLU A  22      22.856   3.408  19.165  1.00 15.78           O  
ATOM    318  CB  GLU A  22      19.653   2.921  18.792  1.00 15.78           C  
ATOM    319  CG  GLU A  22      18.345   3.050  19.597  1.00 15.78           C  
ATOM    320  CD  GLU A  22      17.462   1.796  19.547  1.00 15.78           C  
ATOM    321  OE1 GLU A  22      17.789   0.871  18.835  1.00 15.78           O  
ATOM    322  OE2 GLU A  22      16.466   1.772  20.237  1.00 15.78           O  
ATOM    323  H   GLU A  22      19.226   5.238  17.607  1.00 15.78           H  
ATOM    324  HA  GLU A  22      20.678   4.391  19.938  1.00 15.78           H  
ATOM    325 1HB  GLU A  22      19.382   2.760  17.746  1.00 15.78           H  
ATOM    326 2HB  GLU A  22      20.176   2.030  19.136  1.00 15.78           H  
ATOM    327 1HG  GLU A  22      18.596   3.264  20.636  1.00 15.78           H  
ATOM    328 2HG  GLU A  22      17.784   3.899  19.208  1.00 15.78           H  
ATOM    329  N   GLN A  23      22.207   3.936  17.067  1.00 15.19           N  
ATOM    330  CA  GLN A  23      23.525   3.648  16.522  1.00 15.19           C  
ATOM    331  C   GLN A  23      24.540   4.626  17.103  1.00 15.19           C  
ATOM    332  O   GLN A  23      25.637   4.225  17.498  1.00 15.19           O  
ATOM    333  CB  GLN A  23      23.519   3.752  14.994  1.00 15.19           C  
ATOM    334  CG  GLN A  23      22.721   2.665  14.298  1.00 15.19           C  
ATOM    335  CD  GLN A  23      22.656   2.850  12.788  1.00 15.19           C  
ATOM    336  OE1 GLN A  23      22.919   3.930  12.250  1.00 15.19           O  
ATOM    337  NE2 GLN A  23      22.296   1.780  12.088  1.00 15.19           N  
ATOM    338  H   GLN A  23      21.442   4.222  16.453  1.00 15.19           H  
ATOM    339  HA  GLN A  23      23.812   2.637  16.812  1.00 15.19           H  
ATOM    340 1HB  GLN A  23      23.097   4.710  14.700  1.00 15.19           H  
ATOM    341 2HB  GLN A  23      24.541   3.719  14.622  1.00 15.19           H  
ATOM    342 1HG  GLN A  23      23.186   1.702  14.503  1.00 15.19           H  
ATOM    343 2HG  GLN A  23      21.707   2.675  14.686  1.00 15.19           H  
ATOM    344 1HE2 GLN A  23      22.231   1.831  11.091  1.00 15.19           H  
ATOM    345 2HE2 GLN A  23      22.087   0.923  12.560  1.00 15.19           H  
ATOM    346  N   ALA A  24      24.158   5.905  17.209  1.00 14.46           N  
ATOM    347  CA  ALA A  24      25.047   6.912  17.777  1.00 14.46           C  
ATOM    348  C   ALA A  24      25.390   6.571  19.218  1.00 14.46           C  
ATOM    349  O   ALA A  24      26.540   6.709  19.643  1.00 14.46           O  
ATOM    350  CB  ALA A  24      24.409   8.284  17.707  1.00 14.46           C  
ATOM    351  H   ALA A  24      23.241   6.186  16.854  1.00 14.46           H  
ATOM    352  HA  ALA A  24      25.969   6.914  17.198  1.00 14.46           H  
ATOM    353 1HB  ALA A  24      25.093   9.025  18.114  1.00 14.46           H  
ATOM    354 2HB  ALA A  24      24.181   8.524  16.669  1.00 14.46           H  
ATOM    355 3HB  ALA A  24      23.490   8.284  18.286  1.00 14.46           H  
ATOM    356  N   ILE A  25      24.402   6.079  19.965  1.00 13.44           N  
ATOM    357  CA  ILE A  25      24.624   5.699  21.347  1.00 13.44           C  
ATOM    358  C   ILE A  25      25.609   4.555  21.424  1.00 13.44           C  
ATOM    359  O   ILE A  25      26.529   4.579  22.243  1.00 13.44           O  
ATOM    360  CB  ILE A  25      23.316   5.324  22.055  1.00 13.44           C  
ATOM    361  CG1 ILE A  25      22.436   6.573  22.210  1.00 13.44           C  
ATOM    362  CG2 ILE A  25      23.625   4.686  23.399  1.00 13.44           C  
ATOM    363  CD1 ILE A  25      21.009   6.280  22.619  1.00 13.44           C  
ATOM    364  H   ILE A  25      23.466   5.999  19.565  1.00 13.44           H  
ATOM    365  HA  ILE A  25      25.054   6.554  21.871  1.00 13.44           H  
ATOM    366  HB  ILE A  25      22.767   4.615  21.438  1.00 13.44           H  
ATOM    367 1HG1 ILE A  25      22.882   7.217  22.964  1.00 13.44           H  
ATOM    368 2HG1 ILE A  25      22.424   7.110  21.269  1.00 13.44           H  
ATOM    369 1HG2 ILE A  25      22.694   4.410  23.891  1.00 13.44           H  
ATOM    370 2HG2 ILE A  25      24.233   3.795  23.247  1.00 13.44           H  
ATOM    371 3HG2 ILE A  25      24.170   5.395  24.022  1.00 13.44           H  
ATOM    372 1HD1 ILE A  25      20.460   7.216  22.707  1.00 13.44           H  
ATOM    373 2HD1 ILE A  25      20.538   5.657  21.866  1.00 13.44           H  
ATOM    374 3HD1 ILE A  25      21.003   5.762  23.575  1.00 13.44           H  
ATOM    375  N   ALA A  26      25.422   3.546  20.570  1.00 12.14           N  
ATOM    376  CA  ALA A  26      26.335   2.417  20.556  1.00 12.14           C  
ATOM    377  C   ALA A  26      27.756   2.872  20.238  1.00 12.14           C  
ATOM    378  O   ALA A  26      28.716   2.405  20.859  1.00 12.14           O  
ATOM    379  CB  ALA A  26      25.882   1.402  19.530  1.00 12.14           C  
ATOM    380  H   ALA A  26      24.628   3.568  19.929  1.00 12.14           H  
ATOM    381  HA  ALA A  26      26.330   1.962  21.544  1.00 12.14           H  
ATOM    382 1HB  ALA A  26      26.557   0.549  19.538  1.00 12.14           H  
ATOM    383 2HB  ALA A  26      24.871   1.074  19.771  1.00 12.14           H  
ATOM    384 3HB  ALA A  26      25.887   1.861  18.542  1.00 12.14           H  
ATOM    385  N   LEU A  27      27.903   3.818  19.312  1.00 10.79           N  
ATOM    386  CA  LEU A  27      29.232   4.296  18.983  1.00 10.79           C  
ATOM    387  C   LEU A  27      29.852   4.996  20.180  1.00 10.79           C  
ATOM    388  O   LEU A  27      31.022   4.776  20.495  1.00 10.79           O  
ATOM    389  CB  LEU A  27      29.167   5.236  17.781  1.00 10.79           C  
ATOM    390  CG  LEU A  27      28.801   4.557  16.458  1.00 10.79           C  
ATOM    391  CD1 LEU A  27      28.570   5.612  15.390  1.00 10.79           C  
ATOM    392  CD2 LEU A  27      29.915   3.607  16.067  1.00 10.79           C  
ATOM    393  H   LEU A  27      27.088   4.174  18.809  1.00 10.79           H  
ATOM    394  HA  LEU A  27      29.855   3.438  18.727  1.00 10.79           H  
ATOM    395 1HB  LEU A  27      28.415   5.997  17.982  1.00 10.79           H  
ATOM    396 2HB  LEU A  27      30.131   5.726  17.663  1.00 10.79           H  
ATOM    397  HG  LEU A  27      27.883   3.993  16.580  1.00 10.79           H  
ATOM    398 1HD1 LEU A  27      28.301   5.126  14.453  1.00 10.79           H  
ATOM    399 2HD1 LEU A  27      27.761   6.268  15.701  1.00 10.79           H  
ATOM    400 3HD1 LEU A  27      29.478   6.194  15.250  1.00 10.79           H  
ATOM    401 1HD2 LEU A  27      29.657   3.112  15.132  1.00 10.79           H  
ATOM    402 2HD2 LEU A  27      30.843   4.165  15.940  1.00 10.79           H  
ATOM    403 3HD2 LEU A  27      30.044   2.860  16.851  1.00 10.79           H  
ATOM    404  N   LYS A  28      29.049   5.787  20.895  1.00  9.72           N  
ATOM    405  CA  LYS A  28      29.561   6.475  22.069  1.00  9.72           C  
ATOM    406  C   LYS A  28      29.944   5.463  23.137  1.00  9.72           C  
ATOM    407  O   LYS A  28      30.969   5.617  23.804  1.00  9.72           O  
ATOM    408  CB  LYS A  28      28.535   7.473  22.594  1.00  9.72           C  
ATOM    409  CG  LYS A  28      28.353   8.686  21.684  1.00  9.72           C  
ATOM    410  CD  LYS A  28      27.290   9.633  22.211  1.00  9.72           C  
ATOM    411  CE  LYS A  28      27.103  10.821  21.277  1.00  9.72           C  
ATOM    412  NZ  LYS A  28      26.046  11.748  21.765  1.00  9.72           N  
ATOM    413  H   LYS A  28      28.086   5.944  20.594  1.00  9.72           H  
ATOM    414  HA  LYS A  28      30.452   7.027  21.785  1.00  9.72           H  
ATOM    415 1HB  LYS A  28      27.568   6.979  22.695  1.00  9.72           H  
ATOM    416 2HB  LYS A  28      28.835   7.823  23.579  1.00  9.72           H  
ATOM    417 1HG  LYS A  28      29.305   9.217  21.609  1.00  9.72           H  
ATOM    418 2HG  LYS A  28      28.074   8.350  20.691  1.00  9.72           H  
ATOM    419 1HD  LYS A  28      26.342   9.096  22.296  1.00  9.72           H  
ATOM    420 2HD  LYS A  28      27.576   9.994  23.197  1.00  9.72           H  
ATOM    421 1HE  LYS A  28      28.043  11.365  21.200  1.00  9.72           H  
ATOM    422 2HE  LYS A  28      26.823  10.455  20.288  1.00  9.72           H  
ATOM    423 1HZ  LYS A  28      25.951  12.521  21.121  1.00  9.72           H  
ATOM    424 2HZ  LYS A  28      25.168  11.254  21.828  1.00  9.72           H  
ATOM    425 3HZ  LYS A  28      26.301  12.100  22.676  1.00  9.72           H  
ATOM    426  N   ALA A  29      29.149   4.398  23.270  1.00  8.99           N  
ATOM    427  CA  ALA A  29      29.437   3.363  24.247  1.00  8.99           C  
ATOM    428  C   ALA A  29      30.800   2.744  23.973  1.00  8.99           C  
ATOM    429  O   ALA A  29      31.548   2.449  24.902  1.00  8.99           O  
ATOM    430  CB  ALA A  29      28.367   2.293  24.225  1.00  8.99           C  
ATOM    431  H   ALA A  29      28.305   4.326  22.703  1.00  8.99           H  
ATOM    432  HA  ALA A  29      29.455   3.823  25.232  1.00  8.99           H  
ATOM    433 1HB  ALA A  29      28.592   1.542  24.977  1.00  8.99           H  
ATOM    434 2HB  ALA A  29      27.397   2.745  24.431  1.00  8.99           H  
ATOM    435 3HB  ALA A  29      28.346   1.826  23.247  1.00  8.99           H  
ATOM    436  N   GLU A  30      31.152   2.573  22.696  1.00  8.48           N  
ATOM    437  CA  GLU A  30      32.468   2.036  22.377  1.00  8.48           C  
ATOM    438  C   GLU A  30      33.576   3.065  22.663  1.00  8.48           C  
ATOM    439  O   GLU A  30      34.632   2.722  23.201  1.00  8.48           O  
ATOM    440  CB  GLU A  30      32.525   1.574  20.920  1.00  8.48           C  
ATOM    441  CG  GLU A  30      31.675   0.330  20.600  1.00  8.48           C  
ATOM    442  CD  GLU A  30      32.120  -0.936  21.326  1.00  8.48           C  
ATOM    443  OE1 GLU A  30      33.293  -1.256  21.273  1.00  8.48           O  
ATOM    444  OE2 GLU A  30      31.289  -1.579  21.927  1.00  8.48           O  
ATOM    445  H   GLU A  30      30.485   2.797  21.953  1.00  8.48           H  
ATOM    446  HA  GLU A  30      32.636   1.169  23.005  1.00  8.48           H  
ATOM    447 1HB  GLU A  30      32.175   2.383  20.275  1.00  8.48           H  
ATOM    448 2HB  GLU A  30      33.556   1.361  20.645  1.00  8.48           H  
ATOM    449 1HG  GLU A  30      30.640   0.543  20.873  1.00  8.48           H  
ATOM    450 2HG  GLU A  30      31.705   0.156  19.526  1.00  8.48           H  
ATOM    451  N   GLN A  31      33.301   4.345  22.389  1.00  8.16           N  
ATOM    452  CA  GLN A  31      34.277   5.423  22.590  1.00  8.16           C  
ATOM    453  C   GLN A  31      34.695   5.568  24.048  1.00  8.16           C  
ATOM    454  O   GLN A  31      35.843   5.900  24.345  1.00  8.16           O  
ATOM    455  CB  GLN A  31      33.725   6.763  22.091  1.00  8.16           C  
ATOM    456  CG  GLN A  31      33.593   6.866  20.582  1.00  8.16           C  
ATOM    457  CD  GLN A  31      32.898   8.143  20.129  1.00  8.16           C  
ATOM    458  OE1 GLN A  31      32.201   8.816  20.899  1.00  8.16           O  
ATOM    459  NE2 GLN A  31      33.089   8.487  18.861  1.00  8.16           N  
ATOM    460  H   GLN A  31      32.401   4.567  21.961  1.00  8.16           H  
ATOM    461  HA  GLN A  31      35.168   5.183  22.010  1.00  8.16           H  
ATOM    462 1HB  GLN A  31      32.749   6.935  22.531  1.00  8.16           H  
ATOM    463 2HB  GLN A  31      34.375   7.568  22.427  1.00  8.16           H  
ATOM    464 1HG  GLN A  31      34.593   6.864  20.155  1.00  8.16           H  
ATOM    465 2HG  GLN A  31      33.042   6.019  20.210  1.00  8.16           H  
ATOM    466 1HE2 GLN A  31      32.663   9.315  18.496  1.00  8.16           H  
ATOM    467 2HE2 GLN A  31      33.661   7.917  18.271  1.00  8.16           H  
ATOM    468  N   VAL A  32      33.776   5.282  24.962  1.00  8.04           N  
ATOM    469  CA  VAL A  32      34.054   5.421  26.385  1.00  8.04           C  
ATOM    470  C   VAL A  32      34.615   4.151  27.032  1.00  8.04           C  
ATOM    471  O   VAL A  32      34.816   4.120  28.254  1.00  8.04           O  
ATOM    472  CB  VAL A  32      32.791   5.846  27.153  1.00  8.04           C  
ATOM    473  CG1 VAL A  32      32.268   7.167  26.610  1.00  8.04           C  
ATOM    474  CG2 VAL A  32      31.761   4.780  27.026  1.00  8.04           C  
ATOM    475  H   VAL A  32      32.837   5.030  24.645  1.00  8.04           H  
ATOM    476  HA  VAL A  32      34.793   6.213  26.502  1.00  8.04           H  
ATOM    477  HB  VAL A  32      33.041   5.991  28.200  1.00  8.04           H  
ATOM    478 1HG1 VAL A  32      31.379   7.464  27.166  1.00  8.04           H  
ATOM    479 2HG1 VAL A  32      33.036   7.931  26.716  1.00  8.04           H  
ATOM    480 3HG1 VAL A  32      32.015   7.053  25.558  1.00  8.04           H  
ATOM    481 1HG2 VAL A  32      30.863   5.064  27.567  1.00  8.04           H  
ATOM    482 2HG2 VAL A  32      31.537   4.665  25.990  1.00  8.04           H  
ATOM    483 3HG2 VAL A  32      32.144   3.840  27.421  1.00  8.04           H  
ATOM    484  N   ARG A  33      34.923   3.110  26.242  1.00  8.13           N  
ATOM    485  CA  ARG A  33      35.466   1.877  26.822  1.00  8.13           C  
ATOM    486  C   ARG A  33      36.910   2.028  27.275  1.00  8.13           C  
ATOM    487  O   ARG A  33      37.855   1.508  26.671  1.00  8.13           O  
ATOM    488  CB  ARG A  33      35.394   0.707  25.854  1.00  8.13           C  
ATOM    489  CG  ARG A  33      34.020   0.180  25.576  1.00  8.13           C  
ATOM    490  CD  ARG A  33      34.045  -0.922  24.570  1.00  8.13           C  
ATOM    491  NE  ARG A  33      34.751  -2.104  25.068  1.00  8.13           N  
ATOM    492  CZ  ARG A  33      35.096  -3.176  24.318  1.00  8.13           C  
ATOM    493  NH1 ARG A  33      34.793  -3.230  23.032  1.00  8.13           N  
ATOM    494  NH2 ARG A  33      35.744  -4.188  24.879  1.00  8.13           N  
ATOM    495  H   ARG A  33      34.770   3.156  25.231  1.00  8.13           H  
ATOM    496  HA  ARG A  33      34.862   1.622  27.693  1.00  8.13           H  
ATOM    497 1HB  ARG A  33      35.818   1.013  24.896  1.00  8.13           H  
ATOM    498 2HB  ARG A  33      35.996  -0.117  26.230  1.00  8.13           H  
ATOM    499 1HG  ARG A  33      33.572  -0.190  26.495  1.00  8.13           H  
ATOM    500 2HG  ARG A  33      33.425   0.981  25.187  1.00  8.13           H  
ATOM    501 1HD  ARG A  33      33.023  -1.213  24.316  1.00  8.13           H  
ATOM    502 2HD  ARG A  33      34.550  -0.573  23.667  1.00  8.13           H  
ATOM    503  HE  ARG A  33      35.006  -2.117  26.046  1.00  8.13           H  
ATOM    504 1HH1 ARG A  33      34.276  -2.462  22.567  1.00  8.13           H  
ATOM    505 2HH1 ARG A  33      35.055  -4.034  22.488  1.00  8.13           H  
ATOM    506 1HH2 ARG A  33      35.975  -4.160  25.862  1.00  8.13           H  
ATOM    507 2HH2 ARG A  33      36.004  -4.989  24.323  1.00  8.13           H  
ATOM    508  N   THR A  34      37.073   2.722  28.386  1.00  8.44           N  
ATOM    509  CA  THR A  34      38.383   3.007  28.928  1.00  8.44           C  
ATOM    510  C   THR A  34      38.947   1.781  29.621  1.00  8.44           C  
ATOM    511  O   THR A  34      38.898   1.657  30.844  1.00  8.44           O  
ATOM    512  CB  THR A  34      38.317   4.171  29.929  1.00  8.44           C  
ATOM    513  OG1 THR A  34      37.799   5.341  29.278  1.00  8.44           O  
ATOM    514  CG2 THR A  34      39.696   4.471  30.475  1.00  8.44           C  
ATOM    515  H   THR A  34      36.238   3.117  28.811  1.00  8.44           H  
ATOM    516  HA  THR A  34      39.053   3.277  28.111  1.00  8.44           H  
ATOM    517  HB  THR A  34      37.656   3.903  30.754  1.00  8.44           H  
ATOM    518  HG1 THR A  34      36.882   5.172  29.001  1.00  8.44           H  
ATOM    519 1HG2 THR A  34      39.621   5.291  31.172  1.00  8.44           H  
ATOM    520 2HG2 THR A  34      40.092   3.587  30.986  1.00  8.44           H  
ATOM    521 3HG2 THR A  34      40.361   4.744  29.658  1.00  8.44           H  
ATOM    522  N   VAL A  35      39.489   0.877  28.821  1.00  9.01           N  
ATOM    523  CA  VAL A  35      40.045  -0.362  29.338  1.00  9.01           C  
ATOM    524  C   VAL A  35      41.415  -0.082  29.928  1.00  9.01           C  
ATOM    525  O   VAL A  35      42.273   0.513  29.278  1.00  9.01           O  
ATOM    526  CB  VAL A  35      40.154  -1.422  28.225  1.00  9.01           C  
ATOM    527  CG1 VAL A  35      40.833  -2.678  28.765  1.00  9.01           C  
ATOM    528  CG2 VAL A  35      38.754  -1.750  27.696  1.00  9.01           C  
ATOM    529  H   VAL A  35      39.441   1.058  27.820  1.00  9.01           H  
ATOM    530  HA  VAL A  35      39.391  -0.743  30.123  1.00  9.01           H  
ATOM    531  HB  VAL A  35      40.769  -1.030  27.416  1.00  9.01           H  
ATOM    532 1HG1 VAL A  35      40.914  -3.416  27.969  1.00  9.01           H  
ATOM    533 2HG1 VAL A  35      41.833  -2.431  29.131  1.00  9.01           H  
ATOM    534 3HG1 VAL A  35      40.242  -3.090  29.582  1.00  9.01           H  
ATOM    535 1HG2 VAL A  35      38.831  -2.493  26.903  1.00  9.01           H  
ATOM    536 2HG2 VAL A  35      38.142  -2.145  28.506  1.00  9.01           H  
ATOM    537 3HG2 VAL A  35      38.295  -0.852  27.303  1.00  9.01           H  
ATOM    538  N   CYS A  36      41.613  -0.483  31.173  1.00  9.78           N  
ATOM    539  CA  CYS A  36      42.874  -0.229  31.845  1.00  9.78           C  
ATOM    540  C   CYS A  36      43.981  -1.181  31.438  1.00  9.78           C  
ATOM    541  O   CYS A  36      43.833  -2.401  31.532  1.00  9.78           O  
ATOM    542  CB  CYS A  36      42.714  -0.349  33.346  1.00  9.78           C  
ATOM    543  SG  CYS A  36      44.226   0.047  34.282  1.00  9.78           S  
ATOM    544  H   CYS A  36      40.870  -0.957  31.663  1.00  9.78           H  
ATOM    545  HA  CYS A  36      43.187   0.789  31.609  1.00  9.78           H  
ATOM    546 1HB  CYS A  36      41.909   0.296  33.673  1.00  9.78           H  
ATOM    547 2HB  CYS A  36      42.434  -1.370  33.589  1.00  9.78           H  
ATOM    548  HG  CYS A  36      45.133  -0.384  33.367  1.00  9.78           H  
ATOM    549  N   GLU A  37      45.089  -0.616  31.013  1.00 10.64           N  
ATOM    550  CA  GLU A  37      46.276  -1.378  30.694  1.00 10.64           C  
ATOM    551  C   GLU A  37      47.089  -1.460  31.986  1.00 10.64           C  
ATOM    552  O   GLU A  37      46.972  -0.560  32.815  1.00 10.64           O  
ATOM    553  CB  GLU A  37      47.082  -0.700  29.583  1.00 10.64           C  
ATOM    554  CG  GLU A  37      46.349  -0.623  28.254  1.00 10.64           C  
ATOM    555  CD  GLU A  37      47.169   0.017  27.158  1.00 10.64           C  
ATOM    556  OE1 GLU A  37      48.185   0.599  27.461  1.00 10.64           O  
ATOM    557  OE2 GLU A  37      46.779  -0.080  26.017  1.00 10.64           O  
ATOM    558  H   GLU A  37      45.113   0.393  30.930  1.00 10.64           H  
ATOM    559  HA  GLU A  37      45.963  -2.359  30.356  1.00 10.64           H  
ATOM    560 1HB  GLU A  37      47.334   0.316  29.889  1.00 10.64           H  
ATOM    561 2HB  GLU A  37      48.016  -1.227  29.421  1.00 10.64           H  
ATOM    562 1HG  GLU A  37      46.076  -1.632  27.946  1.00 10.64           H  
ATOM    563 2HG  GLU A  37      45.426  -0.056  28.395  1.00 10.64           H  
ATOM    564  N   PRO A  38      47.959  -2.460  32.180  1.00 11.34           N  
ATOM    565  CA  PRO A  38      48.863  -2.578  33.319  1.00 11.34           C  
ATOM    566  C   PRO A  38      49.772  -1.357  33.495  1.00 11.34           C  
ATOM    567  O   PRO A  38      50.308  -1.127  34.579  1.00 11.34           O  
ATOM    568  CB  PRO A  38      49.693  -3.814  32.950  1.00 11.34           C  
ATOM    569  CG  PRO A  38      48.796  -4.627  32.045  1.00 11.34           C  
ATOM    570  CD  PRO A  38      48.011  -3.610  31.246  1.00 11.34           C  
ATOM    571  HA  PRO A  38      48.272  -2.754  34.229  1.00 11.34           H  
ATOM    572 1HB  PRO A  38      50.626  -3.501  32.458  1.00 11.34           H  
ATOM    573 2HB  PRO A  38      49.981  -4.353  33.864  1.00 11.34           H  
ATOM    574 1HG  PRO A  38      49.405  -5.289  31.409  1.00 11.34           H  
ATOM    575 2HG  PRO A  38      48.146  -5.279  32.647  1.00 11.34           H  
ATOM    576 1HD  PRO A  38      48.531  -3.349  30.316  1.00 11.34           H  
ATOM    577 2HD  PRO A  38      47.018  -4.040  31.073  1.00 11.34           H  
ATOM    578  N   GLY A  39      49.967  -0.591  32.421  1.00 11.67           N  
ATOM    579  CA  GLY A  39      50.815   0.589  32.436  1.00 11.67           C  
ATOM    580  C   GLY A  39      50.098   1.907  32.773  1.00 11.67           C  
ATOM    581  O   GLY A  39      50.713   2.971  32.660  1.00 11.67           O  
ATOM    582  H   GLY A  39      49.506  -0.821  31.557  1.00 11.67           H  
ATOM    583 1HA  GLY A  39      51.621   0.433  33.152  1.00 11.67           H  
ATOM    584 2HA  GLY A  39      51.289   0.686  31.460  1.00 11.67           H  
ATOM    585  N   CYS A  40      48.819   1.876  33.174  1.00 11.50           N  
ATOM    586  CA  CYS A  40      48.136   3.152  33.427  1.00 11.50           C  
ATOM    587  C   CYS A  40      47.112   3.062  34.575  1.00 11.50           C  
ATOM    588  O   CYS A  40      46.805   1.969  35.043  1.00 11.50           O  
ATOM    589  CB  CYS A  40      47.370   3.579  32.170  1.00 11.50           C  
ATOM    590  SG  CYS A  40      45.958   2.531  31.812  1.00 11.50           S  
ATOM    591  H   CYS A  40      48.315   0.990  33.254  1.00 11.50           H  
ATOM    592  HA  CYS A  40      48.897   3.888  33.653  1.00 11.50           H  
ATOM    593 1HB  CYS A  40      47.024   4.591  32.233  1.00 11.50           H  
ATOM    594 2HB  CYS A  40      48.040   3.526  31.313  1.00 11.50           H  
ATOM    595  HG  CYS A  40      45.197   2.975  32.858  1.00 11.50           H  
ATOM    596  N   PRO A  41      46.633   4.201  35.117  1.00 10.91           N  
ATOM    597  CA  PRO A  41      45.525   4.286  36.048  1.00 10.91           C  
ATOM    598  C   PRO A  41      44.268   3.714  35.394  1.00 10.91           C  
ATOM    599  O   PRO A  41      44.190   3.707  34.164  1.00 10.91           O  
ATOM    600  CB  PRO A  41      45.399   5.794  36.308  1.00 10.91           C  
ATOM    601  CG  PRO A  41      46.770   6.352  36.009  1.00 10.91           C  
ATOM    602  CD  PRO A  41      47.308   5.508  34.881  1.00 10.91           C  
ATOM    603  HA  PRO A  41      45.822   3.749  36.956  1.00 10.91           H  
ATOM    604 1HB  PRO A  41      44.610   6.225  35.665  1.00 10.91           H  
ATOM    605 2HB  PRO A  41      45.093   5.976  37.348  1.00 10.91           H  
ATOM    606 1HG  PRO A  41      46.688   7.416  35.736  1.00 10.91           H  
ATOM    607 2HG  PRO A  41      47.399   6.306  36.911  1.00 10.91           H  
ATOM    608 1HD  PRO A  41      47.020   5.960  33.930  1.00 10.91           H  
ATOM    609 2HD  PRO A  41      48.392   5.441  35.010  1.00 10.91           H  
ATOM    610  N   PRO A  42      43.273   3.246  36.172  1.00 10.12           N  
ATOM    611  CA  PRO A  42      41.983   2.743  35.714  1.00 10.12           C  
ATOM    612  C   PRO A  42      41.265   3.658  34.723  1.00 10.12           C  
ATOM    613  O   PRO A  42      40.545   3.185  33.844  1.00 10.12           O  
ATOM    614  CB  PRO A  42      41.197   2.662  37.026  1.00 10.12           C  
ATOM    615  CG  PRO A  42      42.246   2.375  38.064  1.00 10.12           C  
ATOM    616  CD  PRO A  42      43.447   3.185  37.636  1.00 10.12           C  
ATOM    617  HA  PRO A  42      42.111   1.748  35.299  1.00 10.12           H  
ATOM    618 1HB  PRO A  42      40.658   3.605  37.199  1.00 10.12           H  
ATOM    619 2HB  PRO A  42      40.439   1.869  36.955  1.00 10.12           H  
ATOM    620 1HG  PRO A  42      41.877   2.653  39.064  1.00 10.12           H  
ATOM    621 2HG  PRO A  42      42.457   1.294  38.093  1.00 10.12           H  
ATOM    622 1HD  PRO A  42      43.436   4.190  38.079  1.00 10.12           H  
ATOM    623 2HD  PRO A  42      44.334   2.604  37.912  1.00 10.12           H  
ATOM    624  N   ALA A  43      41.433   4.970  34.885  1.00  9.39           N  
ATOM    625  CA  ALA A  43      40.793   5.932  34.002  1.00  9.39           C  
ATOM    626  C   ALA A  43      41.408   7.312  34.150  1.00  9.39           C  
ATOM    627  O   ALA A  43      41.877   7.692  35.228  1.00  9.39           O  
ATOM    628  CB  ALA A  43      39.298   6.004  34.286  1.00  9.39           C  
ATOM    629  H   ALA A  43      42.028   5.312  35.622  1.00  9.39           H  
ATOM    630  HA  ALA A  43      40.957   5.605  32.978  1.00  9.39           H  
ATOM    631 1HB  ALA A  43      38.835   6.716  33.602  1.00  9.39           H  
ATOM    632 2HB  ALA A  43      38.844   5.023  34.143  1.00  9.39           H  
ATOM    633 3HB  ALA A  43      39.139   6.325  35.305  1.00  9.39           H  
ATOM    634  N   GLU A  44      41.296   8.126  33.108  1.00  8.88           N  
ATOM    635  CA  GLU A  44      41.779   9.500  33.181  1.00  8.88           C  
ATOM    636  C   GLU A  44      40.735  10.394  33.836  1.00  8.88           C  
ATOM    637  O   GLU A  44      40.098  11.234  33.190  1.00  8.88           O  
ATOM    638  CB  GLU A  44      42.130  10.020  31.786  1.00  8.88           C  
ATOM    639  CG  GLU A  44      43.270   9.262  31.105  1.00  8.88           C  
ATOM    640  CD  GLU A  44      43.617   9.803  29.734  1.00  8.88           C  
ATOM    641  OE1 GLU A  44      42.914  10.662  29.256  1.00  8.88           O  
ATOM    642  OE2 GLU A  44      44.587   9.353  29.168  1.00  8.88           O  
ATOM    643  H   GLU A  44      40.892   7.786  32.245  1.00  8.88           H  
ATOM    644  HA  GLU A  44      42.679   9.521  33.798  1.00  8.88           H  
ATOM    645 1HB  GLU A  44      41.253   9.962  31.143  1.00  8.88           H  
ATOM    646 2HB  GLU A  44      42.419  11.070  31.853  1.00  8.88           H  
ATOM    647 1HG  GLU A  44      44.156   9.318  31.739  1.00  8.88           H  
ATOM    648 2HG  GLU A  44      42.989   8.214  31.016  1.00  8.88           H  
ATOM    649  N   GLN A  45      40.584  10.239  35.145  1.00  8.60           N  
ATOM    650  CA  GLN A  45      39.527  10.933  35.878  1.00  8.60           C  
ATOM    651  C   GLN A  45      39.900  12.386  36.145  1.00  8.60           C  
ATOM    652  O   GLN A  45      40.151  12.806  37.280  1.00  8.60           O  
ATOM    653  CB  GLN A  45      39.225  10.217  37.195  1.00  8.60           C  
ATOM    654  CG  GLN A  45      38.723   8.799  37.011  1.00  8.60           C  
ATOM    655  CD  GLN A  45      38.372   8.109  38.309  1.00  8.60           C  
ATOM    656  OE1 GLN A  45      38.944   8.383  39.368  1.00  8.60           O  
ATOM    657  NE2 GLN A  45      37.410   7.195  38.235  1.00  8.60           N  
ATOM    658  H   GLN A  45      41.175   9.540  35.597  1.00  8.60           H  
ATOM    659  HA  GLN A  45      38.630  10.926  35.264  1.00  8.60           H  
ATOM    660 1HB  GLN A  45      40.125  10.180  37.805  1.00  8.60           H  
ATOM    661 2HB  GLN A  45      38.470  10.776  37.749  1.00  8.60           H  
ATOM    662 1HG  GLN A  45      37.856   8.790  36.367  1.00  8.60           H  
ATOM    663 2HG  GLN A  45      39.530   8.236  36.551  1.00  8.60           H  
ATOM    664 1HE2 GLN A  45      37.125   6.699  39.057  1.00  8.60           H  
ATOM    665 2HE2 GLN A  45      36.969   7.002  37.358  1.00  8.60           H  
ATOM    666  N   SER A  46      39.887  13.168  35.079  1.00  8.48           N  
ATOM    667  CA  SER A  46      40.341  14.551  35.074  1.00  8.48           C  
ATOM    668  C   SER A  46      39.359  15.524  35.716  1.00  8.48           C  
ATOM    669  O   SER A  46      38.762  16.357  35.040  1.00  8.48           O  
ATOM    670  CB  SER A  46      40.604  14.981  33.644  1.00  8.48           C  
ATOM    671  OG  SER A  46      41.606  14.192  33.054  1.00  8.48           O  
ATOM    672  H   SER A  46      39.637  12.720  34.198  1.00  8.48           H  
ATOM    673  HA  SER A  46      41.278  14.600  35.630  1.00  8.48           H  
ATOM    674 1HB  SER A  46      39.685  14.898  33.066  1.00  8.48           H  
ATOM    675 2HB  SER A  46      40.906  16.026  33.634  1.00  8.48           H  
ATOM    676  HG  SER A  46      41.201  13.321  32.888  1.00  8.48           H  
ATOM    677  N   GLN A  47      39.221  15.421  37.038  1.00  8.49           N  
ATOM    678  CA  GLN A  47      38.299  16.255  37.819  1.00  8.49           C  
ATOM    679  C   GLN A  47      36.879  16.152  37.272  1.00  8.49           C  
ATOM    680  O   GLN A  47      36.230  17.157  36.973  1.00  8.49           O  
ATOM    681  CB  GLN A  47      38.749  17.724  37.846  1.00  8.49           C  
ATOM    682  CG  GLN A  47      40.134  17.953  38.444  1.00  8.49           C  
ATOM    683  CD  GLN A  47      40.487  19.433  38.545  1.00  8.49           C  
ATOM    684  OE1 GLN A  47      39.674  20.238  39.007  1.00  8.49           O  
ATOM    685  NE2 GLN A  47      41.693  19.794  38.119  1.00  8.49           N  
ATOM    686  H   GLN A  47      39.760  14.682  37.491  1.00  8.49           H  
ATOM    687  HA  GLN A  47      38.290  15.885  38.845  1.00  8.49           H  
ATOM    688 1HB  GLN A  47      38.744  18.135  36.837  1.00  8.49           H  
ATOM    689 2HB  GLN A  47      38.037  18.306  38.430  1.00  8.49           H  
ATOM    690 1HG  GLN A  47      40.156  17.526  39.447  1.00  8.49           H  
ATOM    691 2HG  GLN A  47      40.876  17.464  37.813  1.00  8.49           H  
ATOM    692 1HE2 GLN A  47      41.973  20.754  38.165  1.00  8.49           H  
ATOM    693 2HE2 GLN A  47      42.323  19.109  37.753  1.00  8.49           H  
ATOM    694  N   LEU A  48      36.381  14.921  37.203  1.00  8.61           N  
ATOM    695  CA  LEU A  48      35.083  14.586  36.622  1.00  8.61           C  
ATOM    696  C   LEU A  48      33.906  15.260  37.325  1.00  8.61           C  
ATOM    697  O   LEU A  48      32.844  15.459  36.732  1.00  8.61           O  
ATOM    698  CB  LEU A  48      34.887  13.073  36.663  1.00  8.61           C  
ATOM    699  CG  LEU A  48      35.870  12.278  35.807  1.00  8.61           C  
ATOM    700  CD1 LEU A  48      35.622  10.794  36.010  1.00  8.61           C  
ATOM    701  CD2 LEU A  48      35.738  12.677  34.361  1.00  8.61           C  
ATOM    702  H   LEU A  48      36.974  14.164  37.516  1.00  8.61           H  
ATOM    703  HA  LEU A  48      35.088  14.912  35.581  1.00  8.61           H  
ATOM    704 1HB  LEU A  48      34.987  12.735  37.692  1.00  8.61           H  
ATOM    705 2HB  LEU A  48      33.878  12.841  36.320  1.00  8.61           H  
ATOM    706  HG  LEU A  48      36.881  12.496  36.135  1.00  8.61           H  
ATOM    707 1HD1 LEU A  48      36.326  10.227  35.413  1.00  8.61           H  
ATOM    708 2HD1 LEU A  48      35.748  10.541  37.063  1.00  8.61           H  
ATOM    709 3HD1 LEU A  48      34.608  10.548  35.696  1.00  8.61           H  
ATOM    710 1HD2 LEU A  48      36.457  12.113  33.763  1.00  8.61           H  
ATOM    711 2HD2 LEU A  48      34.727  12.463  34.013  1.00  8.61           H  
ATOM    712 3HD2 LEU A  48      35.941  13.745  34.259  1.00  8.61           H  
ATOM    713  N   GLY A  49      34.095  15.644  38.586  1.00  8.90           N  
ATOM    714  CA  GLY A  49      33.059  16.324  39.359  1.00  8.90           C  
ATOM    715  C   GLY A  49      32.655  17.668  38.727  1.00  8.90           C  
ATOM    716  O   GLY A  49      31.578  18.200  39.008  1.00  8.90           O  
ATOM    717  H   GLY A  49      34.987  15.459  39.017  1.00  8.90           H  
ATOM    718 1HA  GLY A  49      32.184  15.677  39.433  1.00  8.90           H  
ATOM    719 2HA  GLY A  49      33.420  16.489  40.373  1.00  8.90           H  
ATOM    720  N   LEU A  50      33.487  18.197  37.822  1.00  9.42           N  
ATOM    721  CA  LEU A  50      33.195  19.458  37.162  1.00  9.42           C  
ATOM    722  C   LEU A  50      32.188  19.273  36.036  1.00  9.42           C  
ATOM    723  O   LEU A  50      31.761  20.242  35.410  1.00  9.42           O  
ATOM    724  CB  LEU A  50      34.482  20.066  36.608  1.00  9.42           C  
ATOM    725  CG  LEU A  50      35.505  20.479  37.661  1.00  9.42           C  
ATOM    726  CD1 LEU A  50      36.780  20.936  36.970  1.00  9.42           C  
ATOM    727  CD2 LEU A  50      34.910  21.582  38.528  1.00  9.42           C  
ATOM    728  H   LEU A  50      34.362  17.725  37.590  1.00  9.42           H  
ATOM    729  HA  LEU A  50      32.770  20.143  37.893  1.00  9.42           H  
ATOM    730 1HB  LEU A  50      34.958  19.327  35.958  1.00  9.42           H  
ATOM    731 2HB  LEU A  50      34.232  20.942  36.014  1.00  9.42           H  
ATOM    732  HG  LEU A  50      35.753  19.618  38.285  1.00  9.42           H  
ATOM    733 1HD1 LEU A  50      37.518  21.220  37.721  1.00  9.42           H  
ATOM    734 2HD1 LEU A  50      37.174  20.115  36.367  1.00  9.42           H  
ATOM    735 3HD1 LEU A  50      36.564  21.788  36.332  1.00  9.42           H  
ATOM    736 1HD2 LEU A  50      35.635  21.878  39.288  1.00  9.42           H  
ATOM    737 2HD2 LEU A  50      34.664  22.444  37.906  1.00  9.42           H  
ATOM    738 3HD2 LEU A  50      34.005  21.214  39.011  1.00  9.42           H  
ATOM    739  N   GLY A  51      31.794  18.026  35.779  1.00 10.08           N  
ATOM    740  CA  GLY A  51      30.806  17.728  34.764  1.00 10.08           C  
ATOM    741  C   GLY A  51      29.376  17.879  35.300  1.00 10.08           C  
ATOM    742  O   GLY A  51      28.415  17.692  34.554  1.00 10.08           O  
ATOM    743  H   GLY A  51      32.185  17.243  36.301  1.00 10.08           H  
ATOM    744 1HA  GLY A  51      30.951  18.390  33.911  1.00 10.08           H  
ATOM    745 2HA  GLY A  51      30.956  16.709  34.410  1.00 10.08           H  
ATOM    746  N   GLU A  52      29.221  18.212  36.590  1.00 10.79           N  
ATOM    747  CA  GLU A  52      27.885  18.357  37.161  1.00 10.79           C  
ATOM    748  C   GLU A  52      27.107  19.452  36.398  1.00 10.79           C  
ATOM    749  O   GLU A  52      27.600  20.572  36.273  1.00 10.79           O  
ATOM    750  CB  GLU A  52      27.985  18.712  38.657  1.00 10.79           C  
ATOM    751  CG  GLU A  52      26.649  18.800  39.415  1.00 10.79           C  
ATOM    752  CD  GLU A  52      26.790  19.115  40.879  1.00 10.79           C  
ATOM    753  OE1 GLU A  52      27.889  19.103  41.374  1.00 10.79           O  
ATOM    754  OE2 GLU A  52      25.790  19.381  41.501  1.00 10.79           O  
ATOM    755  H   GLU A  52      30.038  18.341  37.192  1.00 10.79           H  
ATOM    756  HA  GLU A  52      27.400  17.393  37.067  1.00 10.79           H  
ATOM    757 1HB  GLU A  52      28.613  17.977  39.162  1.00 10.79           H  
ATOM    758 2HB  GLU A  52      28.477  19.676  38.758  1.00 10.79           H  
ATOM    759 1HG  GLU A  52      26.033  19.555  38.966  1.00 10.79           H  
ATOM    760 2HG  GLU A  52      26.138  17.849  39.327  1.00 10.79           H  
ATOM    761  N   PRO A  53      25.853  19.204  35.958  1.00 11.41           N  
ATOM    762  CA  PRO A  53      25.012  20.125  35.196  1.00 11.41           C  
ATOM    763  C   PRO A  53      24.655  21.393  35.963  1.00 11.41           C  
ATOM    764  O   PRO A  53      24.241  22.390  35.373  1.00 11.41           O  
ATOM    765  CB  PRO A  53      23.768  19.280  34.891  1.00 11.41           C  
ATOM    766  CG  PRO A  53      23.742  18.219  35.961  1.00 11.41           C  
ATOM    767  CD  PRO A  53      25.195  17.907  36.233  1.00 11.41           C  
ATOM    768  HA  PRO A  53      25.537  20.384  34.264  1.00 11.41           H  
ATOM    769 1HB  PRO A  53      22.872  19.919  34.908  1.00 11.41           H  
ATOM    770 2HB  PRO A  53      23.843  18.860  33.878  1.00 11.41           H  
ATOM    771 1HG  PRO A  53      23.217  18.595  36.853  1.00 11.41           H  
ATOM    772 2HG  PRO A  53      23.179  17.340  35.611  1.00 11.41           H  
ATOM    773 1HD  PRO A  53      25.266  17.614  37.273  1.00 11.41           H  
ATOM    774 2HD  PRO A  53      25.573  17.133  35.544  1.00 11.41           H  
ATOM    775  N   GLY A  54      24.802  21.352  37.283  1.00 11.83           N  
ATOM    776  CA  GLY A  54      24.506  22.491  38.134  1.00 11.83           C  
ATOM    777  C   GLY A  54      25.672  23.485  38.224  1.00 11.83           C  
ATOM    778  O   GLY A  54      25.557  24.507  38.903  1.00 11.83           O  
ATOM    779  H   GLY A  54      25.140  20.510  37.718  1.00 11.83           H  
ATOM    780 1HA  GLY A  54      23.620  23.001  37.758  1.00 11.83           H  
ATOM    781 2HA  GLY A  54      24.266  22.129  39.133  1.00 11.83           H  
ATOM    782  N   LYS A  55      26.794  23.191  37.557  1.00 12.00           N  
ATOM    783  CA  LYS A  55      27.957  24.071  37.604  1.00 12.00           C  
ATOM    784  C   LYS A  55      28.239  24.736  36.261  1.00 12.00           C  
ATOM    785  O   LYS A  55      28.014  24.161  35.197  1.00 12.00           O  
ATOM    786  CB  LYS A  55      29.185  23.290  38.071  1.00 12.00           C  
ATOM    787  CG  LYS A  55      29.083  22.802  39.511  1.00 12.00           C  
ATOM    788  CD  LYS A  55      30.312  22.016  39.947  1.00 12.00           C  
ATOM    789  CE  LYS A  55      30.164  21.585  41.399  1.00 12.00           C  
ATOM    790  NZ  LYS A  55      31.264  20.709  41.840  1.00 12.00           N  
ATOM    791  H   LYS A  55      26.860  22.330  37.011  1.00 12.00           H  
ATOM    792  HA  LYS A  55      27.763  24.863  38.326  1.00 12.00           H  
ATOM    793 1HB  LYS A  55      29.320  22.410  37.431  1.00 12.00           H  
ATOM    794 2HB  LYS A  55      30.076  23.910  37.968  1.00 12.00           H  
ATOM    795 1HG  LYS A  55      28.947  23.654  40.176  1.00 12.00           H  
ATOM    796 2HG  LYS A  55      28.213  22.148  39.607  1.00 12.00           H  
ATOM    797 1HD  LYS A  55      30.423  21.123  39.320  1.00 12.00           H  
ATOM    798 2HD  LYS A  55      31.205  22.630  39.838  1.00 12.00           H  
ATOM    799 1HE  LYS A  55      30.147  22.472  42.028  1.00 12.00           H  
ATOM    800 2HE  LYS A  55      29.226  21.062  41.514  1.00 12.00           H  
ATOM    801 1HZ  LYS A  55      31.119  20.448  42.804  1.00 12.00           H  
ATOM    802 2HZ  LYS A  55      31.265  19.873  41.257  1.00 12.00           H  
ATOM    803 3HZ  LYS A  55      32.142  21.189  41.750  1.00 12.00           H  
ATOM    804  N   ALA A  56      28.757  25.959  36.312  1.00 11.98           N  
ATOM    805  CA  ALA A  56      29.168  26.655  35.098  1.00 11.98           C  
ATOM    806  C   ALA A  56      30.316  25.904  34.444  1.00 11.98           C  
ATOM    807  O   ALA A  56      31.180  25.371  35.139  1.00 11.98           O  
ATOM    808  CB  ALA A  56      29.584  28.082  35.407  1.00 11.98           C  
ATOM    809  H   ALA A  56      28.893  26.403  37.208  1.00 11.98           H  
ATOM    810  HA  ALA A  56      28.327  26.666  34.406  1.00 11.98           H  
ATOM    811 1HB  ALA A  56      29.875  28.583  34.485  1.00 11.98           H  
ATOM    812 2HB  ALA A  56      28.749  28.615  35.861  1.00 11.98           H  
ATOM    813 3HB  ALA A  56      30.427  28.072  36.095  1.00 11.98           H  
ATOM    814  N   ALA A  57      30.360  25.903  33.116  1.00 11.85           N  
ATOM    815  CA  ALA A  57      31.447  25.246  32.400  1.00 11.85           C  
ATOM    816  C   ALA A  57      31.828  26.029  31.154  1.00 11.85           C  
ATOM    817  O   ALA A  57      31.855  25.489  30.049  1.00 11.85           O  
ATOM    818  CB  ALA A  57      31.049  23.827  32.032  1.00 11.85           C  
ATOM    819  H   ALA A  57      29.622  26.350  32.592  1.00 11.85           H  
ATOM    820  HA  ALA A  57      32.317  25.213  33.055  1.00 11.85           H  
ATOM    821 1HB  ALA A  57      31.878  23.338  31.522  1.00 11.85           H  
ATOM    822 2HB  ALA A  57      30.804  23.273  32.944  1.00 11.85           H  
ATOM    823 3HB  ALA A  57      30.181  23.849  31.377  1.00 11.85           H  
ATOM    824  N   LYS A  58      32.096  27.314  31.332  1.00 11.74           N  
ATOM    825  CA  LYS A  58      32.469  28.178  30.221  1.00 11.74           C  
ATOM    826  C   LYS A  58      33.839  27.717  29.684  1.00 11.74           C  
ATOM    827  O   LYS A  58      34.749  27.520  30.485  1.00 11.74           O  
ATOM    828  CB  LYS A  58      32.545  29.636  30.692  1.00 11.74           C  
ATOM    829  CG  LYS A  58      32.797  30.659  29.594  1.00 11.74           C  
ATOM    830  CD  LYS A  58      32.818  32.084  30.136  1.00 11.74           C  
ATOM    831  CE  LYS A  58      34.074  32.325  30.980  1.00 11.74           C  
ATOM    832  NZ  LYS A  58      34.222  33.749  31.372  1.00 11.74           N  
ATOM    833  H   LYS A  58      32.052  27.695  32.268  1.00 11.74           H  
ATOM    834  HA  LYS A  58      31.698  28.097  29.464  1.00 11.74           H  
ATOM    835 1HB  LYS A  58      31.612  29.906  31.188  1.00 11.74           H  
ATOM    836 2HB  LYS A  58      33.346  29.739  31.426  1.00 11.74           H  
ATOM    837 1HG  LYS A  58      33.735  30.454  29.121  1.00 11.74           H  
ATOM    838 2HG  LYS A  58      32.012  30.589  28.845  1.00 11.74           H  
ATOM    839 1HD  LYS A  58      32.810  32.789  29.304  1.00 11.74           H  
ATOM    840 2HD  LYS A  58      31.935  32.259  30.751  1.00 11.74           H  
ATOM    841 1HE  LYS A  58      34.020  31.716  31.879  1.00 11.74           H  
ATOM    842 2HE  LYS A  58      34.946  32.026  30.411  1.00 11.74           H  
ATOM    843 1HZ  LYS A  58      35.066  33.851  31.920  1.00 11.74           H  
ATOM    844 2HZ  LYS A  58      34.291  34.320  30.541  1.00 11.74           H  
ATOM    845 3HZ  LYS A  58      33.426  34.038  31.917  1.00 11.74           H  
ATOM    846  N   PRO A  59      34.030  27.538  28.360  1.00 11.75           N  
ATOM    847  CA  PRO A  59      35.269  27.124  27.703  1.00 11.75           C  
ATOM    848  C   PRO A  59      36.241  28.269  27.407  1.00 11.75           C  
ATOM    849  O   PRO A  59      37.125  28.126  26.558  1.00 11.75           O  
ATOM    850  CB  PRO A  59      34.740  26.513  26.404  1.00 11.75           C  
ATOM    851  CG  PRO A  59      33.543  27.363  26.061  1.00 11.75           C  
ATOM    852  CD  PRO A  59      32.898  27.692  27.413  1.00 11.75           C  
ATOM    853  HA  PRO A  59      35.758  26.359  28.323  1.00 11.75           H  
ATOM    854 1HB  PRO A  59      35.522  26.547  25.631  1.00 11.75           H  
ATOM    855 2HB  PRO A  59      34.485  25.454  26.562  1.00 11.75           H  
ATOM    856 1HG  PRO A  59      33.863  28.255  25.508  1.00 11.75           H  
ATOM    857 2HG  PRO A  59      32.865  26.807  25.396  1.00 11.75           H  
ATOM    858 1HD  PRO A  59      32.524  28.720  27.398  1.00 11.75           H  
ATOM    859 2HD  PRO A  59      32.109  26.948  27.626  1.00 11.75           H  
ATOM    860  N   LEU A  60      36.011  29.418  28.028  1.00 11.93           N  
ATOM    861  CA  LEU A  60      36.763  30.626  27.740  1.00 11.93           C  
ATOM    862  C   LEU A  60      37.495  31.125  28.982  1.00 11.93           C  
ATOM    863  O   LEU A  60      37.244  32.245  29.431  1.00 11.93           O  
ATOM    864  OXT LEU A  60      38.105  30.321  29.684  1.00 11.93           O  
ATOM    865  CB  LEU A  60      35.794  31.703  27.250  1.00 11.93           C  
ATOM    866  CG  LEU A  60      34.915  31.300  26.067  1.00 11.93           C  
ATOM    867  CD1 LEU A  60      33.922  32.401  25.798  1.00 11.93           C  
ATOM    868  CD2 LEU A  60      35.779  31.020  24.851  1.00 11.93           C  
ATOM    869  H   LEU A  60      35.299  29.452  28.735  1.00 11.93           H  
ATOM    870  HA  LEU A  60      37.497  30.411  26.964  1.00 11.93           H  
ATOM    871 1HB  LEU A  60      35.154  32.003  28.057  1.00 11.93           H  
ATOM    872 2HB  LEU A  60      36.377  32.570  26.938  1.00 11.93           H  
ATOM    873  HG  LEU A  60      34.356  30.409  26.323  1.00 11.93           H  
ATOM    874 1HD1 LEU A  60      33.277  32.114  24.968  1.00 11.93           H  
ATOM    875 2HD1 LEU A  60      33.313  32.566  26.688  1.00 11.93           H  
ATOM    876 3HD1 LEU A  60      34.454  33.317  25.545  1.00 11.93           H  
ATOM    877 1HD2 LEU A  60      35.145  30.728  24.014  1.00 11.93           H  
ATOM    878 2HD2 LEU A  60      36.337  31.918  24.587  1.00 11.93           H  
ATOM    879 3HD2 LEU A  60      36.478  30.214  25.071  1.00 11.93           H  
TER     880
ENDMDL

REMARK ID 641562 MODEL 3 line_7_sample9
PFRMAT TS
TARGET line_7_sample9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.881   0.142   2.707  1.00  7.68           N  
ATOM      2  CA  SER A   1       4.128   0.568   2.087  1.00  7.68           C  
ATOM      3  C   SER A   1       3.929   1.890   1.338  1.00  7.68           C  
ATOM      4  O   SER A   1       4.145   2.965   1.898  1.00  7.68           O  
ATOM      5  CB  SER A   1       4.670  -0.544   1.184  1.00  7.68           C  
ATOM      6  OG  SER A   1       3.814  -0.805   0.100  1.00  7.68           O  
ATOM      7 1H   SER A   1       2.922  -0.845   2.910  1.00  7.68           H  
ATOM      8 2H   SER A   1       2.739   0.657   3.564  1.00  7.68           H  
ATOM      9 3H   SER A   1       2.113   0.325   2.076  1.00  7.68           H  
ATOM     10  HA  SER A   1       4.861   0.739   2.877  1.00  7.68           H  
ATOM     11 1HB  SER A   1       5.652  -0.257   0.810  1.00  7.68           H  
ATOM     12 2HB  SER A   1       4.799  -1.452   1.771  1.00  7.68           H  
ATOM     13  HG  SER A   1       4.189  -1.568  -0.353  1.00  7.68           H  
ATOM     14  N   THR A   2       3.518   1.807   0.078  1.00  9.44           N  
ATOM     15  CA  THR A   2       3.259   2.987  -0.744  1.00  9.44           C  
ATOM     16  C   THR A   2       2.159   3.853  -0.147  1.00  9.44           C  
ATOM     17  O   THR A   2       1.109   3.344   0.251  1.00  9.44           O  
ATOM     18  CB  THR A   2       2.871   2.591  -2.187  1.00  9.44           C  
ATOM     19  OG1 THR A   2       3.941   1.841  -2.782  1.00  9.44           O  
ATOM     20  CG2 THR A   2       2.582   3.833  -3.036  1.00  9.44           C  
ATOM     21  H   THR A   2       3.389   0.888  -0.312  1.00  9.44           H  
ATOM     22  HA  THR A   2       4.169   3.584  -0.787  1.00  9.44           H  
ATOM     23  HB  THR A   2       1.980   1.966  -2.158  1.00  9.44           H  
ATOM     24  HG1 THR A   2       3.696   1.592  -3.679  1.00  9.44           H  
ATOM     25 1HG2 THR A   2       2.311   3.526  -4.044  1.00  9.44           H  
ATOM     26 2HG2 THR A   2       1.760   4.394  -2.602  1.00  9.44           H  
ATOM     27 3HG2 THR A   2       3.468   4.463  -3.075  1.00  9.44           H  
ATOM     28  N   VAL A   3       2.404   5.157  -0.086  1.00 11.83           N  
ATOM     29  CA  VAL A   3       1.421   6.096   0.424  1.00 11.83           C  
ATOM     30  C   VAL A   3       0.980   7.045  -0.671  1.00 11.83           C  
ATOM     31  O   VAL A   3       1.809   7.665  -1.335  1.00 11.83           O  
ATOM     32  CB  VAL A   3       1.986   6.914   1.593  1.00 11.83           C  
ATOM     33  CG1 VAL A   3       0.953   7.910   2.056  1.00 11.83           C  
ATOM     34  CG2 VAL A   3       2.362   5.980   2.734  1.00 11.83           C  
ATOM     35  H   VAL A   3       3.296   5.500  -0.412  1.00 11.83           H  
ATOM     36  HA  VAL A   3       0.552   5.539   0.777  1.00 11.83           H  
ATOM     37  HB  VAL A   3       2.858   7.471   1.257  1.00 11.83           H  
ATOM     38 1HG1 VAL A   3       1.366   8.490   2.872  1.00 11.83           H  
ATOM     39 2HG1 VAL A   3       0.685   8.568   1.242  1.00 11.83           H  
ATOM     40 3HG1 VAL A   3       0.063   7.383   2.402  1.00 11.83           H  
ATOM     41 1HG2 VAL A   3       2.754   6.549   3.570  1.00 11.83           H  
ATOM     42 2HG2 VAL A   3       1.474   5.436   3.064  1.00 11.83           H  
ATOM     43 3HG2 VAL A   3       3.114   5.273   2.398  1.00 11.83           H  
ATOM     44  N   THR A   4      -0.331   7.145  -0.857  1.00 14.74           N  
ATOM     45  CA  THR A   4      -0.898   8.033  -1.860  1.00 14.74           C  
ATOM     46  C   THR A   4      -1.759   9.123  -1.217  1.00 14.74           C  
ATOM     47  O   THR A   4      -2.171  10.077  -1.873  1.00 14.74           O  
ATOM     48  CB  THR A   4      -1.720   7.228  -2.879  1.00 14.74           C  
ATOM     49  OG1 THR A   4      -2.804   6.568  -2.212  1.00 14.74           O  
ATOM     50  CG2 THR A   4      -0.830   6.175  -3.539  1.00 14.74           C  
ATOM     51  H   THR A   4      -0.943   6.576  -0.292  1.00 14.74           H  
ATOM     52  HA  THR A   4      -0.082   8.526  -2.391  1.00 14.74           H  
ATOM     53  HB  THR A   4      -2.119   7.898  -3.640  1.00 14.74           H  
ATOM     54  HG1 THR A   4      -3.460   7.220  -1.944  1.00 14.74           H  
ATOM     55 1HG2 THR A   4      -1.413   5.606  -4.261  1.00 14.74           H  
ATOM     56 2HG2 THR A   4      -0.001   6.668  -4.048  1.00 14.74           H  
ATOM     57 3HG2 THR A   4      -0.440   5.502  -2.780  1.00 14.74           H  
ATOM     58  N   ASP A   5      -2.052   8.959   0.072  1.00 17.84           N  
ATOM     59  CA  ASP A   5      -2.892   9.895   0.813  1.00 17.84           C  
ATOM     60  C   ASP A   5      -2.062  11.073   1.292  1.00 17.84           C  
ATOM     61  O   ASP A   5      -1.176  10.924   2.140  1.00 17.84           O  
ATOM     62  CB  ASP A   5      -3.609   9.210   1.982  1.00 17.84           C  
ATOM     63  CG  ASP A   5      -4.625  10.125   2.764  1.00 17.84           C  
ATOM     64  OD1 ASP A   5      -4.506  11.355   2.747  1.00 17.84           O  
ATOM     65  OD2 ASP A   5      -5.516   9.565   3.362  1.00 17.84           O  
ATOM     66  H   ASP A   5      -1.671   8.160   0.552  1.00 17.84           H  
ATOM     67  HA  ASP A   5      -3.658  10.279   0.137  1.00 17.84           H  
ATOM     68 1HB  ASP A   5      -4.151   8.340   1.609  1.00 17.84           H  
ATOM     69 2HB  ASP A   5      -2.863   8.841   2.693  1.00 17.84           H  
ATOM     70  N   GLU A   6      -2.363  12.247   0.762  1.00 20.65           N  
ATOM     71  CA  GLU A   6      -1.619  13.452   1.087  1.00 20.65           C  
ATOM     72  C   GLU A   6      -1.566  13.701   2.595  1.00 20.65           C  
ATOM     73  O   GLU A   6      -0.577  14.236   3.095  1.00 20.65           O  
ATOM     74  CB  GLU A   6      -2.229  14.667   0.390  1.00 20.65           C  
ATOM     75  CG  GLU A   6      -1.381  15.929   0.477  1.00 20.65           C  
ATOM     76  CD  GLU A   6      -0.106  15.817  -0.339  1.00 20.65           C  
ATOM     77  OE1 GLU A   6      -0.098  15.040  -1.266  1.00 20.65           O  
ATOM     78  OE2 GLU A   6       0.860  16.493  -0.036  1.00 20.65           O  
ATOM     79  H   GLU A   6      -3.117  12.292   0.091  1.00 20.65           H  
ATOM     80  HA  GLU A   6      -0.604  13.333   0.741  1.00 20.65           H  
ATOM     81 1HB  GLU A   6      -2.389  14.439  -0.664  1.00 20.65           H  
ATOM     82 2HB  GLU A   6      -3.202  14.886   0.831  1.00 20.65           H  
ATOM     83 1HG  GLU A   6      -1.961  16.775   0.115  1.00 20.65           H  
ATOM     84 2HG  GLU A   6      -1.133  16.111   1.518  1.00 20.65           H  
ATOM     85  N   SER A   7      -2.618  13.339   3.336  1.00 22.77           N  
ATOM     86  CA  SER A   7      -2.625  13.606   4.772  1.00 22.77           C  
ATOM     87  C   SER A   7      -1.494  12.859   5.471  1.00 22.77           C  
ATOM     88  O   SER A   7      -0.877  13.366   6.414  1.00 22.77           O  
ATOM     89  CB  SER A   7      -3.948  13.201   5.392  1.00 22.77           C  
ATOM     90  OG  SER A   7      -4.998  13.990   4.906  1.00 22.77           O  
ATOM     91  H   SER A   7      -3.401  12.824   2.914  1.00 22.77           H  
ATOM     92  HA  SER A   7      -2.477  14.676   4.923  1.00 22.77           H  
ATOM     93 1HB  SER A   7      -4.147  12.150   5.173  1.00 22.77           H  
ATOM     94 2HB  SER A   7      -3.883  13.303   6.472  1.00 22.77           H  
ATOM     95  HG  SER A   7      -5.165  13.662   4.008  1.00 22.77           H  
ATOM     96  N   GLU A   8      -1.234  11.633   5.019  1.00 24.14           N  
ATOM     97  CA  GLU A   8      -0.213  10.810   5.631  1.00 24.14           C  
ATOM     98  C   GLU A   8       1.131  11.335   5.190  1.00 24.14           C  
ATOM     99  O   GLU A   8       2.065  11.404   5.983  1.00 24.14           O  
ATOM    100  CB  GLU A   8      -0.386   9.336   5.274  1.00 24.14           C  
ATOM    101  CG  GLU A   8       0.620   8.392   5.956  1.00 24.14           C  
ATOM    102  CD  GLU A   8       0.366   6.918   5.679  1.00 24.14           C  
ATOM    103  OE1 GLU A   8      -0.545   6.610   4.944  1.00 24.14           O  
ATOM    104  OE2 GLU A   8       1.082   6.104   6.215  1.00 24.14           O  
ATOM    105  H   GLU A   8      -1.722  11.288   4.194  1.00 24.14           H  
ATOM    106  HA  GLU A   8      -0.280  10.909   6.714  1.00 24.14           H  
ATOM    107 1HB  GLU A   8      -1.386   9.016   5.564  1.00 24.14           H  
ATOM    108 2HB  GLU A   8      -0.322   9.223   4.205  1.00 24.14           H  
ATOM    109 1HG  GLU A   8       1.612   8.641   5.608  1.00 24.14           H  
ATOM    110 2HG  GLU A   8       0.595   8.568   7.030  1.00 24.14           H  
ATOM    111  N   MET A   9       1.239  11.723   3.923  1.00 24.67           N  
ATOM    112  CA  MET A   9       2.523  12.212   3.448  1.00 24.67           C  
ATOM    113  C   MET A   9       2.900  13.505   4.171  1.00 24.67           C  
ATOM    114  O   MET A   9       4.052  13.691   4.566  1.00 24.67           O  
ATOM    115  CB  MET A   9       2.489  12.368   1.937  1.00 24.67           C  
ATOM    116  CG  MET A   9       2.417  11.023   1.257  1.00 24.67           C  
ATOM    117  SD  MET A   9       2.610  11.022  -0.518  1.00 24.67           S  
ATOM    118  CE  MET A   9       1.040  11.665  -1.027  1.00 24.67           C  
ATOM    119  H   MET A   9       0.433  11.646   3.296  1.00 24.67           H  
ATOM    120  HA  MET A   9       3.280  11.483   3.693  1.00 24.67           H  
ATOM    121 1HB  MET A   9       1.619  12.958   1.646  1.00 24.67           H  
ATOM    122 2HB  MET A   9       3.380  12.891   1.593  1.00 24.67           H  
ATOM    123 1HG  MET A   9       3.147  10.346   1.687  1.00 24.67           H  
ATOM    124 2HG  MET A   9       1.431  10.645   1.477  1.00 24.67           H  
ATOM    125 1HE  MET A   9       0.991  11.701  -2.112  1.00 24.67           H  
ATOM    126 2HE  MET A   9       0.249  11.032  -0.649  1.00 24.67           H  
ATOM    127 3HE  MET A   9       0.928  12.665  -0.639  1.00 24.67           H  
ATOM    128  N   GLN A  10       1.922  14.371   4.442  1.00 24.21           N  
ATOM    129  CA  GLN A  10       2.225  15.586   5.186  1.00 24.21           C  
ATOM    130  C   GLN A  10       2.646  15.245   6.611  1.00 24.21           C  
ATOM    131  O   GLN A  10       3.539  15.887   7.178  1.00 24.21           O  
ATOM    132  CB  GLN A  10       1.028  16.535   5.204  1.00 24.21           C  
ATOM    133  CG  GLN A  10       0.696  17.194   3.860  1.00 24.21           C  
ATOM    134  CD  GLN A  10       1.781  18.136   3.372  1.00 24.21           C  
ATOM    135  OE1 GLN A  10       2.405  18.846   4.170  1.00 24.21           O  
ATOM    136  NE2 GLN A  10       2.003  18.175   2.062  1.00 24.21           N  
ATOM    137  H   GLN A  10       0.977  14.208   4.097  1.00 24.21           H  
ATOM    138  HA  GLN A  10       3.051  16.090   4.707  1.00 24.21           H  
ATOM    139 1HB  GLN A  10       0.142  15.975   5.520  1.00 24.21           H  
ATOM    140 2HB  GLN A  10       1.196  17.320   5.938  1.00 24.21           H  
ATOM    141 1HG  GLN A  10       0.599  16.411   3.114  1.00 24.21           H  
ATOM    142 2HG  GLN A  10      -0.238  17.744   3.947  1.00 24.21           H  
ATOM    143 1HE2 GLN A  10       2.698  18.785   1.689  1.00 24.21           H  
ATOM    144 2HE2 GLN A  10       1.463  17.580   1.419  1.00 24.21           H  
ATOM    145  N   ASP A  11       2.050  14.198   7.191  1.00 22.54           N  
ATOM    146  CA  ASP A  11       2.407  13.811   8.545  1.00 22.54           C  
ATOM    147  C   ASP A  11       3.824  13.237   8.562  1.00 22.54           C  
ATOM    148  O   ASP A  11       4.625  13.567   9.439  1.00 22.54           O  
ATOM    149  CB  ASP A  11       1.396  12.790   9.089  1.00 22.54           C  
ATOM    150  CG  ASP A  11       1.514  12.526  10.604  1.00 22.54           C  
ATOM    151  OD1 ASP A  11       1.328  13.455  11.356  1.00 22.54           O  
ATOM    152  OD2 ASP A  11       1.769  11.395  11.002  1.00 22.54           O  
ATOM    153  H   ASP A  11       1.297  13.699   6.713  1.00 22.54           H  
ATOM    154  HA  ASP A  11       2.383  14.697   9.180  1.00 22.54           H  
ATOM    155 1HB  ASP A  11       0.384  13.134   8.865  1.00 22.54           H  
ATOM    156 2HB  ASP A  11       1.532  11.844   8.560  1.00 22.54           H  
ATOM    157  N   MET A  12       4.167  12.416   7.566  1.00 19.89           N  
ATOM    158  CA  MET A  12       5.498  11.824   7.536  1.00 19.89           C  
ATOM    159  C   MET A  12       6.568  12.897   7.339  1.00 19.89           C  
ATOM    160  O   MET A  12       7.608  12.877   8.009  1.00 19.89           O  
ATOM    161  CB  MET A  12       5.587  10.784   6.420  1.00 19.89           C  
ATOM    162  CG  MET A  12       4.779   9.504   6.664  1.00 19.89           C  
ATOM    163  SD  MET A  12       5.104   8.219   5.431  1.00 19.89           S  
ATOM    164  CE  MET A  12       4.368   8.933   3.973  1.00 19.89           C  
ATOM    165  H   MET A  12       3.480  12.170   6.855  1.00 19.89           H  
ATOM    166  HA  MET A  12       5.682  11.337   8.492  1.00 19.89           H  
ATOM    167 1HB  MET A  12       5.220  11.231   5.494  1.00 19.89           H  
ATOM    168 2HB  MET A  12       6.627  10.507   6.260  1.00 19.89           H  
ATOM    169 1HG  MET A  12       5.021   9.108   7.648  1.00 19.89           H  
ATOM    170 2HG  MET A  12       3.720   9.731   6.653  1.00 19.89           H  
ATOM    171 1HE  MET A  12       4.489   8.255   3.132  1.00 19.89           H  
ATOM    172 2HE  MET A  12       3.313   9.113   4.146  1.00 19.89           H  
ATOM    173 3HE  MET A  12       4.867   9.871   3.747  1.00 19.89           H  
ATOM    174  N   MET A  13       6.289  13.875   6.468  1.00 17.18           N  
ATOM    175  CA  MET A  13       7.239  14.953   6.227  1.00 17.18           C  
ATOM    176  C   MET A  13       7.385  15.822   7.469  1.00 17.18           C  
ATOM    177  O   MET A  13       8.500  16.237   7.813  1.00 17.18           O  
ATOM    178  CB  MET A  13       6.803  15.774   5.015  1.00 17.18           C  
ATOM    179  CG  MET A  13       6.958  15.036   3.678  1.00 17.18           C  
ATOM    180  SD  MET A  13       6.644  16.080   2.244  1.00 17.18           S  
ATOM    181  CE  MET A  13       4.870  16.257   2.336  1.00 17.18           C  
ATOM    182  H   MET A  13       5.419  13.849   5.935  1.00 17.18           H  
ATOM    183  HA  MET A  13       8.212  14.514   6.013  1.00 17.18           H  
ATOM    184 1HB  MET A  13       5.750  16.045   5.127  1.00 17.18           H  
ATOM    185 2HB  MET A  13       7.379  16.696   4.968  1.00 17.18           H  
ATOM    186 1HG  MET A  13       7.971  14.648   3.603  1.00 17.18           H  
ATOM    187 2HG  MET A  13       6.276  14.194   3.645  1.00 17.18           H  
ATOM    188 1HE  MET A  13       4.523  16.871   1.509  1.00 17.18           H  
ATOM    189 2HE  MET A  13       4.397  15.278   2.285  1.00 17.18           H  
ATOM    190 3HE  MET A  13       4.616  16.738   3.272  1.00 17.18           H  
ATOM    191  N   THR A  14       6.275  16.047   8.182  1.00 15.13           N  
ATOM    192  CA  THR A  14       6.312  16.836   9.399  1.00 15.13           C  
ATOM    193  C   THR A  14       7.177  16.147  10.436  1.00 15.13           C  
ATOM    194  O   THR A  14       8.030  16.787  11.048  1.00 15.13           O  
ATOM    195  CB  THR A  14       4.906  17.058   9.976  1.00 15.13           C  
ATOM    196  OG1 THR A  14       4.108  17.790   9.031  1.00 15.13           O  
ATOM    197  CG2 THR A  14       4.998  17.822  11.286  1.00 15.13           C  
ATOM    198  H   THR A  14       5.371  15.702   7.856  1.00 15.13           H  
ATOM    199  HA  THR A  14       6.752  17.805   9.174  1.00 15.13           H  
ATOM    200  HB  THR A  14       4.434  16.093  10.158  1.00 15.13           H  
ATOM    201  HG1 THR A  14       3.969  17.229   8.231  1.00 15.13           H  
ATOM    202 1HG2 THR A  14       3.999  17.968  11.691  1.00 15.13           H  
ATOM    203 2HG2 THR A  14       5.595  17.247  11.987  1.00 15.13           H  
ATOM    204 3HG2 THR A  14       5.468  18.789  11.115  1.00 15.13           H  
ATOM    205  N   ARG A  15       6.988  14.836  10.610  1.00 14.04           N  
ATOM    206  CA  ARG A  15       7.767  14.079  11.579  1.00 14.04           C  
ATOM    207  C   ARG A  15       9.250  14.146  11.237  1.00 14.04           C  
ATOM    208  O   ARG A  15      10.093  14.292  12.128  1.00 14.04           O  
ATOM    209  CB  ARG A  15       7.286  12.643  11.606  1.00 14.04           C  
ATOM    210  CG  ARG A  15       5.917  12.468  12.239  1.00 14.04           C  
ATOM    211  CD  ARG A  15       5.438  11.079  12.144  1.00 14.04           C  
ATOM    212  NE  ARG A  15       4.071  10.973  12.577  1.00 14.04           N  
ATOM    213  CZ  ARG A  15       3.634  10.782  13.817  1.00 14.04           C  
ATOM    214  NH1 ARG A  15       4.460  10.630  14.837  1.00 14.04           N  
ATOM    215  NH2 ARG A  15       2.335  10.756  13.968  1.00 14.04           N  
ATOM    216  H   ARG A  15       6.260  14.361  10.073  1.00 14.04           H  
ATOM    217  HA  ARG A  15       7.613  14.513  12.563  1.00 14.04           H  
ATOM    218 1HB  ARG A  15       7.224  12.267  10.585  1.00 14.04           H  
ATOM    219 2HB  ARG A  15       7.998  12.022  12.146  1.00 14.04           H  
ATOM    220 1HG  ARG A  15       5.976  12.729  13.293  1.00 14.04           H  
ATOM    221 2HG  ARG A  15       5.193  13.117  11.757  1.00 14.04           H  
ATOM    222 1HD  ARG A  15       5.488  10.754  11.104  1.00 14.04           H  
ATOM    223 2HD  ARG A  15       6.049  10.428  12.764  1.00 14.04           H  
ATOM    224  HE  ARG A  15       3.332  11.098  11.868  1.00 14.04           H  
ATOM    225 1HH1 ARG A  15       5.457  10.655  14.685  1.00 14.04           H  
ATOM    226 2HH1 ARG A  15       4.093  10.488  15.766  1.00 14.04           H  
ATOM    227 1HH2 ARG A  15       1.766  10.897  13.110  1.00 14.04           H  
ATOM    228 2HH2 ARG A  15       1.916  10.621  14.870  1.00 14.04           H  
ATOM    229  N   GLY A  16       9.565  14.108   9.941  1.00 14.01           N  
ATOM    230  CA  GLY A  16      10.936  14.232   9.477  1.00 14.01           C  
ATOM    231  C   GLY A  16      11.520  15.552   9.966  1.00 14.01           C  
ATOM    232  O   GLY A  16      12.583  15.581  10.602  1.00 14.01           O  
ATOM    233  H   GLY A  16       8.828  13.955   9.250  1.00 14.01           H  
ATOM    234 1HA  GLY A  16      11.529  13.396   9.845  1.00 14.01           H  
ATOM    235 2HA  GLY A  16      10.950  14.200   8.387  1.00 14.01           H  
ATOM    236  N   ASN A  17      10.810  16.645   9.677  1.00 15.05           N  
ATOM    237  CA  ASN A  17      11.249  17.972  10.082  1.00 15.05           C  
ATOM    238  C   ASN A  17      11.333  18.119  11.603  1.00 15.05           C  
ATOM    239  O   ASN A  17      12.247  18.774  12.108  1.00 15.05           O  
ATOM    240  CB  ASN A  17      10.338  19.021   9.488  1.00 15.05           C  
ATOM    241  CG  ASN A  17      10.564  19.198   8.005  1.00 15.05           C  
ATOM    242  OD1 ASN A  17      11.622  18.842   7.468  1.00 15.05           O  
ATOM    243  ND2 ASN A  17       9.585  19.746   7.330  1.00 15.05           N  
ATOM    244  H   ASN A  17       9.940  16.541   9.148  1.00 15.05           H  
ATOM    245  HA  ASN A  17      12.251  18.131   9.690  1.00 15.05           H  
ATOM    246 1HB  ASN A  17       9.298  18.726   9.652  1.00 15.05           H  
ATOM    247 2HB  ASN A  17      10.494  19.972   9.992  1.00 15.05           H  
ATOM    248 1HD2 ASN A  17       9.676  19.888   6.344  1.00 15.05           H  
ATOM    249 2HD2 ASN A  17       8.746  20.017   7.799  1.00 15.05           H  
ATOM    250  N   LEU A  18      10.411  17.494  12.342  1.00 17.06           N  
ATOM    251  CA  LEU A  18      10.462  17.561  13.800  1.00 17.06           C  
ATOM    252  C   LEU A  18      11.709  16.851  14.298  1.00 17.06           C  
ATOM    253  O   LEU A  18      12.358  17.304  15.240  1.00 17.06           O  
ATOM    254  CB  LEU A  18       9.207  16.955  14.424  1.00 17.06           C  
ATOM    255  CG  LEU A  18       7.927  17.762  14.206  1.00 17.06           C  
ATOM    256  CD1 LEU A  18       6.739  16.967  14.715  1.00 17.06           C  
ATOM    257  CD2 LEU A  18       8.055  19.098  14.916  1.00 17.06           C  
ATOM    258  H   LEU A  18       9.655  16.989  11.884  1.00 17.06           H  
ATOM    259  HA  LEU A  18      10.514  18.605  14.093  1.00 17.06           H  
ATOM    260 1HB  LEU A  18       9.056  15.967  13.997  1.00 17.06           H  
ATOM    261 2HB  LEU A  18       9.364  16.849  15.496  1.00 17.06           H  
ATOM    262  HG  LEU A  18       7.785  17.942  13.152  1.00 17.06           H  
ATOM    263 1HD1 LEU A  18       5.824  17.536  14.553  1.00 17.06           H  
ATOM    264 2HD1 LEU A  18       6.676  16.024  14.178  1.00 17.06           H  
ATOM    265 3HD1 LEU A  18       6.862  16.771  15.778  1.00 17.06           H  
ATOM    266 1HD2 LEU A  18       7.149  19.682  14.756  1.00 17.06           H  
ATOM    267 2HD2 LEU A  18       8.198  18.933  15.984  1.00 17.06           H  
ATOM    268 3HD2 LEU A  18       8.912  19.641  14.515  1.00 17.06           H  
ATOM    269  N   GLY A  19      12.078  15.755  13.640  1.00 19.59           N  
ATOM    270  CA  GLY A  19      13.286  15.027  13.983  1.00 19.59           C  
ATOM    271  C   GLY A  19      14.480  15.965  13.850  1.00 19.59           C  
ATOM    272  O   GLY A  19      15.282  16.107  14.777  1.00 19.59           O  
ATOM    273  H   GLY A  19      11.488  15.398  12.887  1.00 19.59           H  
ATOM    274 1HA  GLY A  19      13.215  14.645  15.001  1.00 19.59           H  
ATOM    275 2HA  GLY A  19      13.399  14.178  13.308  1.00 19.59           H  
ATOM    276  N   LEU A  20      14.564  16.636  12.699  1.00 21.78           N  
ATOM    277  CA  LEU A  20      15.659  17.562  12.435  1.00 21.78           C  
ATOM    278  C   LEU A  20      15.652  18.718  13.438  1.00 21.78           C  
ATOM    279  O   LEU A  20      16.711  19.147  13.908  1.00 21.78           O  
ATOM    280  CB  LEU A  20      15.518  18.114  11.018  1.00 21.78           C  
ATOM    281  CG  LEU A  20      15.731  17.093   9.908  1.00 21.78           C  
ATOM    282  CD1 LEU A  20      15.383  17.724   8.566  1.00 21.78           C  
ATOM    283  CD2 LEU A  20      17.168  16.616   9.945  1.00 21.78           C  
ATOM    284  H   LEU A  20      13.856  16.461  11.983  1.00 21.78           H  
ATOM    285  HA  LEU A  20      16.601  17.024  12.524  1.00 21.78           H  
ATOM    286 1HB  LEU A  20      14.521  18.528  10.904  1.00 21.78           H  
ATOM    287 2HB  LEU A  20      16.242  18.914  10.883  1.00 21.78           H  
ATOM    288  HG  LEU A  20      15.063  16.244  10.063  1.00 21.78           H  
ATOM    289 1HD1 LEU A  20      15.524  16.990   7.773  1.00 21.78           H  
ATOM    290 2HD1 LEU A  20      14.345  18.050   8.574  1.00 21.78           H  
ATOM    291 3HD1 LEU A  20      16.030  18.580   8.388  1.00 21.78           H  
ATOM    292 1HD2 LEU A  20      17.325  15.877   9.160  1.00 21.78           H  
ATOM    293 2HD2 LEU A  20      17.839  17.460   9.791  1.00 21.78           H  
ATOM    294 3HD2 LEU A  20      17.372  16.163  10.916  1.00 21.78           H  
ATOM    295  N   LEU A  21      14.461  19.195  13.801  1.00 22.79           N  
ATOM    296  CA  LEU A  21      14.327  20.259  14.783  1.00 22.79           C  
ATOM    297  C   LEU A  21      14.903  19.838  16.117  1.00 22.79           C  
ATOM    298  O   LEU A  21      15.706  20.568  16.699  1.00 22.79           O  
ATOM    299  CB  LEU A  21      12.866  20.650  14.969  1.00 22.79           C  
ATOM    300  CG  LEU A  21      12.596  21.672  16.047  1.00 22.79           C  
ATOM    301  CD1 LEU A  21      13.315  22.966  15.713  1.00 22.79           C  
ATOM    302  CD2 LEU A  21      11.094  21.867  16.166  1.00 22.79           C  
ATOM    303  H   LEU A  21      13.620  18.824  13.362  1.00 22.79           H  
ATOM    304  HA  LEU A  21      14.880  21.126  14.425  1.00 22.79           H  
ATOM    305 1HB  LEU A  21      12.480  21.028  14.024  1.00 22.79           H  
ATOM    306 2HB  LEU A  21      12.308  19.766  15.229  1.00 22.79           H  
ATOM    307  HG  LEU A  21      12.983  21.307  16.992  1.00 22.79           H  
ATOM    308 1HD1 LEU A  21      13.127  23.699  16.498  1.00 22.79           H  
ATOM    309 2HD1 LEU A  21      14.387  22.776  15.644  1.00 22.79           H  
ATOM    310 3HD1 LEU A  21      12.950  23.350  14.762  1.00 22.79           H  
ATOM    311 1HD2 LEU A  21      10.882  22.594  16.951  1.00 22.79           H  
ATOM    312 2HD2 LEU A  21      10.698  22.230  15.217  1.00 22.79           H  
ATOM    313 3HD2 LEU A  21      10.625  20.913  16.414  1.00 22.79           H  
ATOM    314  N   GLU A  22      14.512  18.664  16.613  1.00 22.39           N  
ATOM    315  CA  GLU A  22      15.031  18.230  17.900  1.00 22.39           C  
ATOM    316  C   GLU A  22      16.545  18.081  17.847  1.00 22.39           C  
ATOM    317  O   GLU A  22      17.234  18.421  18.814  1.00 22.39           O  
ATOM    318  CB  GLU A  22      14.373  16.929  18.379  1.00 22.39           C  
ATOM    319  CG  GLU A  22      12.904  17.084  18.818  1.00 22.39           C  
ATOM    320  CD  GLU A  22      12.278  15.792  19.359  1.00 22.39           C  
ATOM    321  OE1 GLU A  22      12.914  14.762  19.305  1.00 22.39           O  
ATOM    322  OE2 GLU A  22      11.167  15.855  19.840  1.00 22.39           O  
ATOM    323  H   GLU A  22      13.846  18.087  16.097  1.00 22.39           H  
ATOM    324  HA  GLU A  22      14.798  18.996  18.633  1.00 22.39           H  
ATOM    325 1HB  GLU A  22      14.402  16.196  17.568  1.00 22.39           H  
ATOM    326 2HB  GLU A  22      14.939  16.519  19.214  1.00 22.39           H  
ATOM    327 1HG  GLU A  22      12.850  17.852  19.588  1.00 22.39           H  
ATOM    328 2HG  GLU A  22      12.325  17.430  17.960  1.00 22.39           H  
ATOM    329  N   GLN A  23      17.082  17.618  16.713  1.00 21.15           N  
ATOM    330  CA  GLN A  23      18.527  17.496  16.606  1.00 21.15           C  
ATOM    331  C   GLN A  23      19.166  18.880  16.683  1.00 21.15           C  
ATOM    332  O   GLN A  23      20.159  19.068  17.388  1.00 21.15           O  
ATOM    333  CB  GLN A  23      18.911  16.819  15.286  1.00 21.15           C  
ATOM    334  CG  GLN A  23      18.531  15.352  15.215  1.00 21.15           C  
ATOM    335  CD  GLN A  23      18.794  14.732  13.853  1.00 21.15           C  
ATOM    336  OE1 GLN A  23      18.997  15.417  12.846  1.00 21.15           O  
ATOM    337  NE2 GLN A  23      18.782  13.405  13.812  1.00 21.15           N  
ATOM    338  H   GLN A  23      16.479  17.321  15.942  1.00 21.15           H  
ATOM    339  HA  GLN A  23      18.894  16.898  17.438  1.00 21.15           H  
ATOM    340 1HB  GLN A  23      18.420  17.330  14.462  1.00 21.15           H  
ATOM    341 2HB  GLN A  23      19.985  16.905  15.132  1.00 21.15           H  
ATOM    342 1HG  GLN A  23      19.117  14.807  15.952  1.00 21.15           H  
ATOM    343 2HG  GLN A  23      17.476  15.251  15.441  1.00 21.15           H  
ATOM    344 1HE2 GLN A  23      18.943  12.929  12.947  1.00 21.15           H  
ATOM    345 2HE2 GLN A  23      18.610  12.881  14.647  1.00 21.15           H  
ATOM    346  N   ALA A  24      18.565  19.869  16.008  1.00 19.49           N  
ATOM    347  CA  ALA A  24      19.087  21.230  16.042  1.00 19.49           C  
ATOM    348  C   ALA A  24      19.064  21.784  17.455  1.00 19.49           C  
ATOM    349  O   ALA A  24      20.013  22.439  17.893  1.00 19.49           O  
ATOM    350  CB  ALA A  24      18.276  22.130  15.130  1.00 19.49           C  
ATOM    351  H   ALA A  24      17.748  19.662  15.432  1.00 19.49           H  
ATOM    352  HA  ALA A  24      20.120  21.207  15.700  1.00 19.49           H  
ATOM    353 1HB  ALA A  24      18.689  23.135  15.149  1.00 19.49           H  
ATOM    354 2HB  ALA A  24      18.309  21.737  14.115  1.00 19.49           H  
ATOM    355 3HB  ALA A  24      17.244  22.155  15.472  1.00 19.49           H  
ATOM    356  N   ILE A  25      17.995  21.481  18.189  1.00 17.48           N  
ATOM    357  CA  ILE A  25      17.864  21.945  19.557  1.00 17.48           C  
ATOM    358  C   ILE A  25      18.949  21.329  20.416  1.00 17.48           C  
ATOM    359  O   ILE A  25      19.584  22.021  21.217  1.00 17.48           O  
ATOM    360  CB  ILE A  25      16.478  21.619  20.127  1.00 17.48           C  
ATOM    361  CG1 ILE A  25      15.408  22.461  19.394  1.00 17.48           C  
ATOM    362  CG2 ILE A  25      16.464  21.879  21.625  1.00 17.48           C  
ATOM    363  CD1 ILE A  25      13.989  22.017  19.657  1.00 17.48           C  
ATOM    364  H   ILE A  25      17.239  20.943  17.764  1.00 17.48           H  
ATOM    365  HA  ILE A  25      17.990  23.025  19.569  1.00 17.48           H  
ATOM    366  HB  ILE A  25      16.251  20.572  19.941  1.00 17.48           H  
ATOM    367 1HG1 ILE A  25      15.507  23.498  19.709  1.00 17.48           H  
ATOM    368 2HG1 ILE A  25      15.591  22.409  18.324  1.00 17.48           H  
ATOM    369 1HG2 ILE A  25      15.483  21.636  22.025  1.00 17.48           H  
ATOM    370 2HG2 ILE A  25      17.218  21.257  22.108  1.00 17.48           H  
ATOM    371 3HG2 ILE A  25      16.686  22.929  21.813  1.00 17.48           H  
ATOM    372 1HD1 ILE A  25      13.301  22.659  19.109  1.00 17.48           H  
ATOM    373 2HD1 ILE A  25      13.861  20.991  19.328  1.00 17.48           H  
ATOM    374 3HD1 ILE A  25      13.778  22.084  20.721  1.00 17.48           H  
ATOM    375  N   ALA A  26      19.168  20.023  20.254  1.00 15.34           N  
ATOM    376  CA  ALA A  26      20.204  19.355  21.014  1.00 15.34           C  
ATOM    377  C   ALA A  26      21.564  19.968  20.720  1.00 15.34           C  
ATOM    378  O   ALA A  26      22.343  20.197  21.646  1.00 15.34           O  
ATOM    379  CB  ALA A  26      20.225  17.878  20.677  1.00 15.34           C  
ATOM    380  H   ALA A  26      18.598  19.490  19.597  1.00 15.34           H  
ATOM    381  HA  ALA A  26      19.987  19.482  22.071  1.00 15.34           H  
ATOM    382 1HB  ALA A  26      20.994  17.381  21.265  1.00 15.34           H  
ATOM    383 2HB  ALA A  26      19.251  17.442  20.900  1.00 15.34           H  
ATOM    384 3HB  ALA A  26      20.441  17.754  19.617  1.00 15.34           H  
ATOM    385  N   LEU A  27      21.830  20.302  19.455  1.00 13.32           N  
ATOM    386  CA  LEU A  27      23.110  20.904  19.109  1.00 13.32           C  
ATOM    387  C   LEU A  27      23.256  22.265  19.768  1.00 13.32           C  
ATOM    388  O   LEU A  27      24.331  22.615  20.263  1.00 13.32           O  
ATOM    389  CB  LEU A  27      23.242  21.020  17.592  1.00 13.32           C  
ATOM    390  CG  LEU A  27      23.385  19.682  16.864  1.00 13.32           C  
ATOM    391  CD1 LEU A  27      23.309  19.907  15.364  1.00 13.32           C  
ATOM    392  CD2 LEU A  27      24.701  19.040  17.267  1.00 13.32           C  
ATOM    393  H   LEU A  27      21.152  20.090  18.720  1.00 13.32           H  
ATOM    394  HA  LEU A  27      23.906  20.256  19.478  1.00 13.32           H  
ATOM    395 1HB  LEU A  27      22.355  21.518  17.206  1.00 13.32           H  
ATOM    396 2HB  LEU A  27      24.112  21.630  17.361  1.00 13.32           H  
ATOM    397  HG  LEU A  27      22.575  19.024  17.148  1.00 13.32           H  
ATOM    398 1HD1 LEU A  27      23.401  18.952  14.848  1.00 13.32           H  
ATOM    399 2HD1 LEU A  27      22.350  20.359  15.116  1.00 13.32           H  
ATOM    400 3HD1 LEU A  27      24.114  20.569  15.054  1.00 13.32           H  
ATOM    401 1HD2 LEU A  27      24.808  18.081  16.763  1.00 13.32           H  
ATOM    402 2HD2 LEU A  27      25.527  19.692  16.988  1.00 13.32           H  
ATOM    403 3HD2 LEU A  27      24.715  18.883  18.351  1.00 13.32           H  
ATOM    404  N   LYS A  28      22.171  23.035  19.817  1.00 11.61           N  
ATOM    405  CA  LYS A  28      22.255  24.329  20.463  1.00 11.61           C  
ATOM    406  C   LYS A  28      22.543  24.129  21.943  1.00 11.61           C  
ATOM    407  O   LYS A  28      23.343  24.855  22.526  1.00 11.61           O  
ATOM    408  CB  LYS A  28      20.975  25.126  20.248  1.00 11.61           C  
ATOM    409  CG  LYS A  28      20.787  25.613  18.813  1.00 11.61           C  
ATOM    410  CD  LYS A  28      19.472  26.352  18.640  1.00 11.61           C  
ATOM    411  CE  LYS A  28      19.276  26.803  17.202  1.00 11.61           C  
ATOM    412  NZ  LYS A  28      17.979  27.510  17.017  1.00 11.61           N  
ATOM    413  H   LYS A  28      21.301  22.730  19.376  1.00 11.61           H  
ATOM    414  HA  LYS A  28      23.086  24.885  20.026  1.00 11.61           H  
ATOM    415 1HB  LYS A  28      20.116  24.503  20.505  1.00 11.61           H  
ATOM    416 2HB  LYS A  28      20.966  25.990  20.909  1.00 11.61           H  
ATOM    417 1HG  LYS A  28      21.610  26.281  18.554  1.00 11.61           H  
ATOM    418 2HG  LYS A  28      20.815  24.766  18.137  1.00 11.61           H  
ATOM    419 1HD  LYS A  28      18.651  25.686  18.917  1.00 11.61           H  
ATOM    420 2HD  LYS A  28      19.451  27.221  19.295  1.00 11.61           H  
ATOM    421 1HE  LYS A  28      20.088  27.471  16.923  1.00 11.61           H  
ATOM    422 2HE  LYS A  28      19.297  25.927  16.549  1.00 11.61           H  
ATOM    423 1HZ  LYS A  28      17.882  27.793  16.052  1.00 11.61           H  
ATOM    424 2HZ  LYS A  28      17.220  26.891  17.263  1.00 11.61           H  
ATOM    425 3HZ  LYS A  28      17.953  28.326  17.610  1.00 11.61           H  
ATOM    426  N   ALA A  29      21.920  23.123  22.561  1.00 10.29           N  
ATOM    427  CA  ALA A  29      22.166  22.862  23.974  1.00 10.29           C  
ATOM    428  C   ALA A  29      23.640  22.522  24.214  1.00 10.29           C  
ATOM    429  O   ALA A  29      24.248  22.980  25.195  1.00 10.29           O  
ATOM    430  CB  ALA A  29      21.281  21.726  24.454  1.00 10.29           C  
ATOM    431  H   ALA A  29      21.248  22.550  22.047  1.00 10.29           H  
ATOM    432  HA  ALA A  29      21.926  23.765  24.533  1.00 10.29           H  
ATOM    433 1HB  ALA A  29      21.451  21.553  25.513  1.00 10.29           H  
ATOM    434 2HB  ALA A  29      20.236  21.989  24.287  1.00 10.29           H  
ATOM    435 3HB  ALA A  29      21.517  20.825  23.900  1.00 10.29           H  
ATOM    436  N   GLU A  30      24.229  21.751  23.285  1.00  9.34           N  
ATOM    437  CA  GLU A  30      25.634  21.372  23.382  1.00  9.34           C  
ATOM    438  C   GLU A  30      26.537  22.597  23.320  1.00  9.34           C  
ATOM    439  O   GLU A  30      27.574  22.645  23.984  1.00  9.34           O  
ATOM    440  CB  GLU A  30      26.042  20.375  22.286  1.00  9.34           C  
ATOM    441  CG  GLU A  30      25.457  18.966  22.437  1.00  9.34           C  
ATOM    442  CD  GLU A  30      25.854  18.020  21.308  1.00  9.34           C  
ATOM    443  OE1 GLU A  30      26.483  18.458  20.371  1.00  9.34           O  
ATOM    444  OE2 GLU A  30      25.527  16.858  21.394  1.00  9.34           O  
ATOM    445  H   GLU A  30      23.664  21.392  22.512  1.00  9.34           H  
ATOM    446  HA  GLU A  30      25.775  20.889  24.342  1.00  9.34           H  
ATOM    447 1HB  GLU A  30      25.731  20.758  21.319  1.00  9.34           H  
ATOM    448 2HB  GLU A  30      27.126  20.288  22.267  1.00  9.34           H  
ATOM    449 1HG  GLU A  30      25.800  18.548  23.382  1.00  9.34           H  
ATOM    450 2HG  GLU A  30      24.378  19.036  22.481  1.00  9.34           H  
ATOM    451  N   GLN A  31      26.145  23.579  22.505  1.00  8.75           N  
ATOM    452  CA  GLN A  31      26.891  24.825  22.377  1.00  8.75           C  
ATOM    453  C   GLN A  31      26.713  25.729  23.609  1.00  8.75           C  
ATOM    454  O   GLN A  31      27.685  26.263  24.152  1.00  8.75           O  
ATOM    455  CB  GLN A  31      26.410  25.567  21.124  1.00  8.75           C  
ATOM    456  CG  GLN A  31      26.755  24.868  19.818  1.00  8.75           C  
ATOM    457  CD  GLN A  31      26.085  25.511  18.609  1.00  8.75           C  
ATOM    458  OE1 GLN A  31      25.138  26.299  18.735  1.00  8.75           O  
ATOM    459  NE2 GLN A  31      26.572  25.172  17.421  1.00  8.75           N  
ATOM    460  H   GLN A  31      25.305  23.439  21.941  1.00  8.75           H  
ATOM    461  HA  GLN A  31      27.948  24.586  22.275  1.00  8.75           H  
ATOM    462 1HB  GLN A  31      25.331  25.682  21.164  1.00  8.75           H  
ATOM    463 2HB  GLN A  31      26.845  26.564  21.105  1.00  8.75           H  
ATOM    464 1HG  GLN A  31      27.832  24.916  19.673  1.00  8.75           H  
ATOM    465 2HG  GLN A  31      26.439  23.832  19.879  1.00  8.75           H  
ATOM    466 1HE2 GLN A  31      26.175  25.556  16.588  1.00  8.75           H  
ATOM    467 2HE2 GLN A  31      27.336  24.529  17.360  1.00  8.75           H  
ATOM    468  N   VAL A  32      25.476  25.853  24.094  1.00  8.55           N  
ATOM    469  CA  VAL A  32      25.169  26.741  25.215  1.00  8.55           C  
ATOM    470  C   VAL A  32      25.867  26.345  26.500  1.00  8.55           C  
ATOM    471  O   VAL A  32      26.400  27.200  27.208  1.00  8.55           O  
ATOM    472  CB  VAL A  32      23.662  26.837  25.459  1.00  8.55           C  
ATOM    473  CG1 VAL A  32      23.400  27.581  26.761  1.00  8.55           C  
ATOM    474  CG2 VAL A  32      23.020  27.600  24.304  1.00  8.55           C  
ATOM    475  H   VAL A  32      24.713  25.363  23.630  1.00  8.55           H  
ATOM    476  HA  VAL A  32      25.500  27.738  24.940  1.00  8.55           H  
ATOM    477  HB  VAL A  32      23.238  25.832  25.532  1.00  8.55           H  
ATOM    478 1HG1 VAL A  32      22.327  27.651  26.929  1.00  8.55           H  
ATOM    479 2HG1 VAL A  32      23.862  27.042  27.587  1.00  8.55           H  
ATOM    480 3HG1 VAL A  32      23.825  28.583  26.697  1.00  8.55           H  
ATOM    481 1HG2 VAL A  32      21.947  27.671  24.467  1.00  8.55           H  
ATOM    482 2HG2 VAL A  32      23.450  28.599  24.251  1.00  8.55           H  
ATOM    483 3HG2 VAL A  32      23.208  27.087  23.374  1.00  8.55           H  
ATOM    484  N   ARG A  33      25.910  25.054  26.798  1.00  8.77           N  
ATOM    485  CA  ARG A  33      26.574  24.585  28.009  1.00  8.77           C  
ATOM    486  C   ARG A  33      28.073  24.933  28.054  1.00  8.77           C  
ATOM    487  O   ARG A  33      28.691  24.806  29.111  1.00  8.77           O  
ATOM    488  CB  ARG A  33      26.452  23.080  28.160  1.00  8.77           C  
ATOM    489  CG  ARG A  33      27.199  22.380  27.124  1.00  8.77           C  
ATOM    490  CD  ARG A  33      27.115  20.930  27.141  1.00  8.77           C  
ATOM    491  NE  ARG A  33      27.824  20.415  25.988  1.00  8.77           N  
ATOM    492  CZ  ARG A  33      28.165  19.136  25.776  1.00  8.77           C  
ATOM    493  NH1 ARG A  33      27.880  18.211  26.671  1.00  8.77           N  
ATOM    494  NH2 ARG A  33      28.785  18.809  24.657  1.00  8.77           N  
ATOM    495  H   ARG A  33      25.447  24.378  26.183  1.00  8.77           H  
ATOM    496  HA  ARG A  33      26.086  25.057  28.862  1.00  8.77           H  
ATOM    497 1HB  ARG A  33      26.823  22.765  29.132  1.00  8.77           H  
ATOM    498 2HB  ARG A  33      25.407  22.784  28.077  1.00  8.77           H  
ATOM    499 1HG  ARG A  33      26.812  22.729  26.192  1.00  8.77           H  
ATOM    500 2HG  ARG A  33      28.244  22.636  27.206  1.00  8.77           H  
ATOM    501 1HD  ARG A  33      27.575  20.533  28.042  1.00  8.77           H  
ATOM    502 2HD  ARG A  33      26.073  20.616  27.077  1.00  8.77           H  
ATOM    503  HE  ARG A  33      28.037  21.108  25.249  1.00  8.77           H  
ATOM    504 1HH1 ARG A  33      27.404  18.464  27.526  1.00  8.77           H  
ATOM    505 2HH1 ARG A  33      28.139  17.250  26.503  1.00  8.77           H  
ATOM    506 1HH2 ARG A  33      29.004  19.521  23.970  1.00  8.77           H  
ATOM    507 2HH2 ARG A  33      29.040  17.850  24.481  1.00  8.77           H  
ATOM    508  N   THR A  34      28.684  25.320  26.917  1.00  9.47           N  
ATOM    509  CA  THR A  34      30.107  25.626  26.912  1.00  9.47           C  
ATOM    510  C   THR A  34      30.368  27.127  27.027  1.00  9.47           C  
ATOM    511  O   THR A  34      31.525  27.558  27.015  1.00  9.47           O  
ATOM    512  CB  THR A  34      30.795  25.106  25.634  1.00  9.47           C  
ATOM    513  OG1 THR A  34      30.304  25.808  24.482  1.00  9.47           O  
ATOM    514  CG2 THR A  34      30.484  23.631  25.466  1.00  9.47           C  
ATOM    515  H   THR A  34      28.165  25.445  26.048  1.00  9.47           H  
ATOM    516  HA  THR A  34      30.567  25.139  27.770  1.00  9.47           H  
ATOM    517  HB  THR A  34      31.870  25.246  25.712  1.00  9.47           H  
ATOM    518  HG1 THR A  34      29.329  25.904  24.532  1.00  9.47           H  
ATOM    519 1HG2 THR A  34      30.962  23.255  24.564  1.00  9.47           H  
ATOM    520 2HG2 THR A  34      30.846  23.077  26.330  1.00  9.47           H  
ATOM    521 3HG2 THR A  34      29.414  23.513  25.380  1.00  9.47           H  
ATOM    522  N   VAL A  35      29.313  27.939  27.115  1.00 10.74           N  
ATOM    523  CA  VAL A  35      29.528  29.376  27.182  1.00 10.74           C  
ATOM    524  C   VAL A  35      30.185  29.772  28.495  1.00 10.74           C  
ATOM    525  O   VAL A  35      29.716  29.432  29.582  1.00 10.74           O  
ATOM    526  CB  VAL A  35      28.199  30.129  27.011  1.00 10.74           C  
ATOM    527  CG1 VAL A  35      28.412  31.632  27.217  1.00 10.74           C  
ATOM    528  CG2 VAL A  35      27.655  29.857  25.614  1.00 10.74           C  
ATOM    529  H   VAL A  35      28.363  27.567  27.137  1.00 10.74           H  
ATOM    530  HA  VAL A  35      30.187  29.660  26.362  1.00 10.74           H  
ATOM    531  HB  VAL A  35      27.485  29.775  27.758  1.00 10.74           H  
ATOM    532 1HG1 VAL A  35      27.464  32.153  27.097  1.00 10.74           H  
ATOM    533 2HG1 VAL A  35      28.798  31.815  28.222  1.00 10.74           H  
ATOM    534 3HG1 VAL A  35      29.126  32.003  26.484  1.00 10.74           H  
ATOM    535 1HG2 VAL A  35      26.702  30.371  25.483  1.00 10.74           H  
ATOM    536 2HG2 VAL A  35      28.368  30.212  24.872  1.00 10.74           H  
ATOM    537 3HG2 VAL A  35      27.513  28.789  25.488  1.00 10.74           H  
ATOM    538  N   CYS A  36      31.279  30.504  28.388  1.00 12.58           N  
ATOM    539  CA  CYS A  36      32.031  30.933  29.555  1.00 12.58           C  
ATOM    540  C   CYS A  36      31.589  32.272  30.116  1.00 12.58           C  
ATOM    541  O   CYS A  36      31.624  33.292  29.428  1.00 12.58           O  
ATOM    542  CB  CYS A  36      33.521  31.023  29.227  1.00 12.58           C  
ATOM    543  SG  CYS A  36      34.530  31.776  30.550  1.00 12.58           S  
ATOM    544  H   CYS A  36      31.614  30.752  27.466  1.00 12.58           H  
ATOM    545  HA  CYS A  36      31.897  30.178  30.331  1.00 12.58           H  
ATOM    546 1HB  CYS A  36      33.910  30.023  29.033  1.00 12.58           H  
ATOM    547 2HB  CYS A  36      33.659  31.611  28.321  1.00 12.58           H  
ATOM    548  N   GLU A  37      31.220  32.258  31.387  1.00 14.75           N  
ATOM    549  CA  GLU A  37      30.980  33.482  32.118  1.00 14.75           C  
ATOM    550  C   GLU A  37      32.425  33.817  32.446  1.00 14.75           C  
ATOM    551  O   GLU A  37      33.026  33.016  33.139  1.00 14.75           O  
ATOM    552  CB  GLU A  37      30.135  33.236  33.371  1.00 14.75           C  
ATOM    553  CG  GLU A  37      29.776  34.492  34.160  1.00 14.75           C  
ATOM    554  CD  GLU A  37      28.893  34.218  35.356  1.00 14.75           C  
ATOM    555  OE1 GLU A  37      28.475  33.098  35.527  1.00 14.75           O  
ATOM    556  OE2 GLU A  37      28.643  35.138  36.100  1.00 14.75           O  
ATOM    557  H   GLU A  37      31.164  31.368  31.863  1.00 14.75           H  
ATOM    558  HA  GLU A  37      30.514  34.220  31.480  1.00 14.75           H  
ATOM    559 1HB  GLU A  37      29.205  32.737  33.091  1.00 14.75           H  
ATOM    560 2HB  GLU A  37      30.675  32.569  34.041  1.00 14.75           H  
ATOM    561 1HG  GLU A  37      30.697  34.952  34.515  1.00 14.75           H  
ATOM    562 2HG  GLU A  37      29.279  35.198  33.497  1.00 14.75           H  
ATOM    563  N   PRO A  38      32.974  35.008  32.172  1.00 16.67           N  
ATOM    564  CA  PRO A  38      34.417  35.293  32.170  1.00 16.67           C  
ATOM    565  C   PRO A  38      35.268  34.648  33.276  1.00 16.67           C  
ATOM    566  O   PRO A  38      36.458  34.387  33.066  1.00 16.67           O  
ATOM    567  CB  PRO A  38      34.420  36.819  32.305  1.00 16.67           C  
ATOM    568  CG  PRO A  38      33.140  37.260  31.619  1.00 16.67           C  
ATOM    569  CD  PRO A  38      32.122  36.185  31.929  1.00 16.67           C  
ATOM    570  HA  PRO A  38      34.816  35.004  31.186  1.00 16.67           H  
ATOM    571 1HB  PRO A  38      34.454  37.102  33.369  1.00 16.67           H  
ATOM    572 2HB  PRO A  38      35.322  37.234  31.835  1.00 16.67           H  
ATOM    573 1HG  PRO A  38      32.836  38.248  31.994  1.00 16.67           H  
ATOM    574 2HG  PRO A  38      33.313  37.370  30.538  1.00 16.67           H  
ATOM    575 1HD  PRO A  38      31.534  36.440  32.818  1.00 16.67           H  
ATOM    576 2HD  PRO A  38      31.503  36.052  31.034  1.00 16.67           H  
ATOM    577  N   GLY A  39      34.707  34.386  34.443  1.00 17.61           N  
ATOM    578  CA  GLY A  39      35.464  33.779  35.529  1.00 17.61           C  
ATOM    579  C   GLY A  39      35.662  32.270  35.296  1.00 17.61           C  
ATOM    580  O   GLY A  39      35.130  31.446  36.040  1.00 17.61           O  
ATOM    581  H   GLY A  39      33.725  34.570  34.575  1.00 17.61           H  
ATOM    582 1HA  GLY A  39      36.434  34.269  35.614  1.00 17.61           H  
ATOM    583 2HA  GLY A  39      34.938  33.940  36.468  1.00 17.61           H  
ATOM    584  N   CYS A  40      36.468  31.917  34.285  1.00 17.17           N  
ATOM    585  CA  CYS A  40      36.711  30.515  33.910  1.00 17.17           C  
ATOM    586  C   CYS A  40      38.175  30.051  33.905  1.00 17.17           C  
ATOM    587  O   CYS A  40      38.674  29.693  32.841  1.00 17.17           O  
ATOM    588  CB  CYS A  40      36.241  30.239  32.479  1.00 17.17           C  
ATOM    589  SG  CYS A  40      34.505  30.506  32.146  1.00 17.17           S  
ATOM    590  H   CYS A  40      36.858  32.681  33.735  1.00 17.17           H  
ATOM    591  HA  CYS A  40      36.147  29.883  34.594  1.00 17.17           H  
ATOM    592 1HB  CYS A  40      36.813  30.873  31.799  1.00 17.17           H  
ATOM    593 2HB  CYS A  40      36.474  29.207  32.222  1.00 17.17           H  
ATOM    594  N   PRO A  41      38.906  30.042  35.040  1.00 15.59           N  
ATOM    595  CA  PRO A  41      40.273  29.555  35.146  1.00 15.59           C  
ATOM    596  C   PRO A  41      40.531  28.218  34.397  1.00 15.59           C  
ATOM    597  O   PRO A  41      41.397  28.192  33.520  1.00 15.59           O  
ATOM    598  CB  PRO A  41      40.478  29.472  36.668  1.00 15.59           C  
ATOM    599  CG  PRO A  41      39.623  30.586  37.189  1.00 15.59           C  
ATOM    600  CD  PRO A  41      38.367  30.541  36.332  1.00 15.59           C  
ATOM    601  HA  PRO A  41      40.940  30.329  34.739  1.00 15.59           H  
ATOM    602 1HB  PRO A  41      40.285  28.506  37.089  1.00 15.59           H  
ATOM    603 2HB  PRO A  41      41.538  29.671  36.887  1.00 15.59           H  
ATOM    604 1HG  PRO A  41      39.409  30.435  38.256  1.00 15.59           H  
ATOM    605 2HG  PRO A  41      40.158  31.544  37.105  1.00 15.59           H  
ATOM    606 1HD  PRO A  41      37.595  29.869  36.743  1.00 15.59           H  
ATOM    607 2HD  PRO A  41      38.040  31.562  36.263  1.00 15.59           H  
ATOM    608  N   PRO A  42      39.795  27.088  34.651  1.00 13.56           N  
ATOM    609  CA  PRO A  42      40.103  25.778  34.089  1.00 13.56           C  
ATOM    610  C   PRO A  42      39.649  25.617  32.646  1.00 13.56           C  
ATOM    611  O   PRO A  42      38.915  24.685  32.304  1.00 13.56           O  
ATOM    612  CB  PRO A  42      39.305  24.843  34.997  1.00 13.56           C  
ATOM    613  CG  PRO A  42      38.073  25.640  35.354  1.00 13.56           C  
ATOM    614  CD  PRO A  42      38.541  27.069  35.492  1.00 13.56           C  
ATOM    615  HA  PRO A  42      41.184  25.590  34.178  1.00 13.56           H  
ATOM    616 1HB  PRO A  42      39.075  23.908  34.461  1.00 13.56           H  
ATOM    617 2HB  PRO A  42      39.908  24.568  35.874  1.00 13.56           H  
ATOM    618 1HG  PRO A  42      37.315  25.527  34.564  1.00 13.56           H  
ATOM    619 2HG  PRO A  42      37.626  25.251  36.280  1.00 13.56           H  
ATOM    620 1HD  PRO A  42      37.758  27.685  35.077  1.00 13.56           H  
ATOM    621 2HD  PRO A  42      38.708  27.255  36.540  1.00 13.56           H  
ATOM    622  N   ALA A  43      40.127  26.485  31.773  1.00 11.79           N  
ATOM    623  CA  ALA A  43      39.743  26.432  30.370  1.00 11.79           C  
ATOM    624  C   ALA A  43      40.574  25.385  29.651  1.00 11.79           C  
ATOM    625  O   ALA A  43      41.384  25.690  28.771  1.00 11.79           O  
ATOM    626  CB  ALA A  43      39.912  27.795  29.722  1.00 11.79           C  
ATOM    627  H   ALA A  43      40.753  27.212  32.111  1.00 11.79           H  
ATOM    628  HA  ALA A  43      38.695  26.137  30.311  1.00 11.79           H  
ATOM    629 1HB  ALA A  43      39.605  27.741  28.678  1.00 11.79           H  
ATOM    630 2HB  ALA A  43      39.293  28.526  30.252  1.00 11.79           H  
ATOM    631 3HB  ALA A  43      40.955  28.098  29.780  1.00 11.79           H  
ATOM    632  N   GLU A  44      40.346  24.125  29.996  1.00 10.55           N  
ATOM    633  CA  GLU A  44      41.171  23.037  29.482  1.00 10.55           C  
ATOM    634  C   GLU A  44      40.749  22.592  28.091  1.00 10.55           C  
ATOM    635  O   GLU A  44      40.309  21.464  27.869  1.00 10.55           O  
ATOM    636  CB  GLU A  44      41.151  21.850  30.445  1.00 10.55           C  
ATOM    637  CG  GLU A  44      41.750  22.151  31.816  1.00 10.55           C  
ATOM    638  CD  GLU A  44      41.825  20.945  32.732  1.00 10.55           C  
ATOM    639  OE1 GLU A  44      41.310  19.897  32.387  1.00 10.55           O  
ATOM    640  OE2 GLU A  44      42.407  21.074  33.787  1.00 10.55           O  
ATOM    641  H   GLU A  44      39.630  23.960  30.703  1.00 10.55           H  
ATOM    642  HA  GLU A  44      42.199  23.396  29.416  1.00 10.55           H  
ATOM    643 1HB  GLU A  44      40.122  21.522  30.591  1.00 10.55           H  
ATOM    644 2HB  GLU A  44      41.705  21.021  30.011  1.00 10.55           H  
ATOM    645 1HG  GLU A  44      42.754  22.550  31.677  1.00 10.55           H  
ATOM    646 2HG  GLU A  44      41.148  22.924  32.294  1.00 10.55           H  
ATOM    647  N   GLN A  45      40.981  23.479  27.132  1.00  9.75           N  
ATOM    648  CA  GLN A  45      40.628  23.267  25.729  1.00  9.75           C  
ATOM    649  C   GLN A  45      41.488  22.166  25.127  1.00  9.75           C  
ATOM    650  O   GLN A  45      41.117  21.532  24.141  1.00  9.75           O  
ATOM    651  CB  GLN A  45      40.786  24.567  24.941  1.00  9.75           C  
ATOM    652  CG  GLN A  45      39.784  25.646  25.339  1.00  9.75           C  
ATOM    653  CD  GLN A  45      39.953  26.939  24.555  1.00  9.75           C  
ATOM    654  OE1 GLN A  45      41.037  27.257  24.053  1.00  9.75           O  
ATOM    655  NE2 GLN A  45      38.867  27.700  24.443  1.00  9.75           N  
ATOM    656  H   GLN A  45      41.364  24.374  27.434  1.00  9.75           H  
ATOM    657  HA  GLN A  45      39.586  22.950  25.676  1.00  9.75           H  
ATOM    658 1HB  GLN A  45      41.789  24.966  25.094  1.00  9.75           H  
ATOM    659 2HB  GLN A  45      40.668  24.367  23.877  1.00  9.75           H  
ATOM    660 1HG  GLN A  45      38.777  25.270  25.167  1.00  9.75           H  
ATOM    661 2HG  GLN A  45      39.923  25.869  26.400  1.00  9.75           H  
ATOM    662 1HE2 GLN A  45      38.910  28.564  23.938  1.00  9.75           H  
ATOM    663 2HE2 GLN A  45      38.007  27.409  24.863  1.00  9.75           H  
ATOM    664  N   SER A  46      42.631  21.914  25.762  1.00  9.31           N  
ATOM    665  CA  SER A  46      43.589  20.903  25.351  1.00  9.31           C  
ATOM    666  C   SER A  46      42.999  19.492  25.416  1.00  9.31           C  
ATOM    667  O   SER A  46      43.501  18.578  24.763  1.00  9.31           O  
ATOM    668  CB  SER A  46      44.834  20.989  26.213  1.00  9.31           C  
ATOM    669  OG  SER A  46      44.556  20.646  27.541  1.00  9.31           O  
ATOM    670  H   SER A  46      42.844  22.475  26.572  1.00  9.31           H  
ATOM    671  HA  SER A  46      43.872  21.103  24.317  1.00  9.31           H  
ATOM    672 1HB  SER A  46      45.595  20.320  25.815  1.00  9.31           H  
ATOM    673 2HB  SER A  46      45.235  22.000  26.173  1.00  9.31           H  
ATOM    674  HG  SER A  46      44.153  19.774  27.507  1.00  9.31           H  
ATOM    675  N   GLN A  47      41.884  19.309  26.143  1.00  9.18           N  
ATOM    676  CA  GLN A  47      41.242  17.996  26.214  1.00  9.18           C  
ATOM    677  C   GLN A  47      40.744  17.568  24.835  1.00  9.18           C  
ATOM    678  O   GLN A  47      40.578  16.384  24.561  1.00  9.18           O  
ATOM    679  CB  GLN A  47      40.057  17.990  27.183  1.00  9.18           C  
ATOM    680  CG  GLN A  47      40.416  18.127  28.661  1.00  9.18           C  
ATOM    681  CD  GLN A  47      39.169  18.104  29.548  1.00  9.18           C  
ATOM    682  OE1 GLN A  47      38.150  17.508  29.166  1.00  9.18           O  
ATOM    683  NE2 GLN A  47      39.227  18.731  30.721  1.00  9.18           N  
ATOM    684  H   GLN A  47      41.467  20.086  26.661  1.00  9.18           H  
ATOM    685  HA  GLN A  47      41.975  17.268  26.555  1.00  9.18           H  
ATOM    686 1HB  GLN A  47      39.391  18.820  26.934  1.00  9.18           H  
ATOM    687 2HB  GLN A  47      39.491  17.069  27.058  1.00  9.18           H  
ATOM    688 1HG  GLN A  47      41.066  17.304  28.951  1.00  9.18           H  
ATOM    689 2HG  GLN A  47      40.924  19.078  28.811  1.00  9.18           H  
ATOM    690 1HE2 GLN A  47      38.436  18.736  31.323  1.00  9.18           H  
ATOM    691 2HE2 GLN A  47      40.079  19.213  31.038  1.00  9.18           H  
ATOM    692  N   LEU A  48      40.542  18.520  23.928  1.00  9.46           N  
ATOM    693  CA  LEU A  48      40.082  18.196  22.589  1.00  9.46           C  
ATOM    694  C   LEU A  48      41.129  17.354  21.856  1.00  9.46           C  
ATOM    695  O   LEU A  48      40.806  16.575  20.954  1.00  9.46           O  
ATOM    696  CB  LEU A  48      39.793  19.489  21.828  1.00  9.46           C  
ATOM    697  CG  LEU A  48      38.603  20.294  22.373  1.00  9.46           C  
ATOM    698  CD1 LEU A  48      38.521  21.628  21.650  1.00  9.46           C  
ATOM    699  CD2 LEU A  48      37.327  19.481  22.189  1.00  9.46           C  
ATOM    700  H   LEU A  48      40.714  19.500  24.158  1.00  9.46           H  
ATOM    701  HA  LEU A  48      39.163  17.618  22.666  1.00  9.46           H  
ATOM    702 1HB  LEU A  48      40.676  20.126  21.882  1.00  9.46           H  
ATOM    703 2HB  LEU A  48      39.597  19.251  20.786  1.00  9.46           H  
ATOM    704  HG  LEU A  48      38.757  20.496  23.437  1.00  9.46           H  
ATOM    705 1HD1 LEU A  48      37.684  22.204  22.043  1.00  9.46           H  
ATOM    706 2HD1 LEU A  48      39.450  22.180  21.812  1.00  9.46           H  
ATOM    707 3HD1 LEU A  48      38.377  21.458  20.585  1.00  9.46           H  
ATOM    708 1HD2 LEU A  48      36.480  20.043  22.580  1.00  9.46           H  
ATOM    709 2HD2 LEU A  48      37.172  19.279  21.129  1.00  9.46           H  
ATOM    710 3HD2 LEU A  48      37.418  18.538  22.729  1.00  9.46           H  
ATOM    711  N   GLY A  49      42.399  17.484  22.264  1.00 10.22           N  
ATOM    712  CA  GLY A  49      43.510  16.760  21.668  1.00 10.22           C  
ATOM    713  C   GLY A  49      43.400  15.260  21.928  1.00 10.22           C  
ATOM    714  O   GLY A  49      44.029  14.456  21.241  1.00 10.22           O  
ATOM    715  H   GLY A  49      42.616  18.093  23.048  1.00 10.22           H  
ATOM    716 1HA  GLY A  49      43.537  16.951  20.596  1.00 10.22           H  
ATOM    717 2HA  GLY A  49      44.443  17.134  22.088  1.00 10.22           H  
ATOM    718  N   LEU A  50      42.554  14.863  22.877  1.00 11.44           N  
ATOM    719  CA  LEU A  50      42.354  13.464  23.208  1.00 11.44           C  
ATOM    720  C   LEU A  50      41.713  12.727  22.034  1.00 11.44           C  
ATOM    721  O   LEU A  50      41.787  11.501  21.940  1.00 11.44           O  
ATOM    722  CB  LEU A  50      41.482  13.353  24.462  1.00 11.44           C  
ATOM    723  CG  LEU A  50      42.136  13.896  25.751  1.00 11.44           C  
ATOM    724  CD1 LEU A  50      41.117  13.896  26.882  1.00 11.44           C  
ATOM    725  CD2 LEU A  50      43.338  13.043  26.096  1.00 11.44           C  
ATOM    726  H   LEU A  50      42.017  15.549  23.406  1.00 11.44           H  
ATOM    727  HA  LEU A  50      43.324  13.012  23.412  1.00 11.44           H  
ATOM    728 1HB  LEU A  50      40.556  13.898  24.294  1.00 11.44           H  
ATOM    729 2HB  LEU A  50      41.238  12.306  24.625  1.00 11.44           H  
ATOM    730  HG  LEU A  50      42.461  14.922  25.587  1.00 11.44           H  
ATOM    731 1HD1 LEU A  50      41.575  14.293  27.787  1.00 11.44           H  
ATOM    732 2HD1 LEU A  50      40.271  14.527  26.597  1.00 11.44           H  
ATOM    733 3HD1 LEU A  50      40.771  12.880  27.063  1.00 11.44           H  
ATOM    734 1HD2 LEU A  50      43.810  13.429  26.999  1.00 11.44           H  
ATOM    735 2HD2 LEU A  50      43.018  12.015  26.263  1.00 11.44           H  
ATOM    736 3HD2 LEU A  50      44.051  13.074  25.271  1.00 11.44           H  
ATOM    737  N   GLY A  51      41.068  13.478  21.134  1.00 12.89           N  
ATOM    738  CA  GLY A  51      40.419  12.905  19.970  1.00 12.89           C  
ATOM    739  C   GLY A  51      41.375  12.754  18.781  1.00 12.89           C  
ATOM    740  O   GLY A  51      40.956  12.291  17.714  1.00 12.89           O  
ATOM    741  H   GLY A  51      41.038  14.494  21.240  1.00 12.89           H  
ATOM    742 1HA  GLY A  51      40.006  11.932  20.231  1.00 12.89           H  
ATOM    743 2HA  GLY A  51      39.582  13.539  19.684  1.00 12.89           H  
ATOM    744  N   GLU A  52      42.665  13.106  18.954  1.00 14.22           N  
ATOM    745  CA  GLU A  52      43.642  13.045  17.860  1.00 14.22           C  
ATOM    746  C   GLU A  52      43.608  11.801  16.966  1.00 14.22           C  
ATOM    747  O   GLU A  52      43.625  11.972  15.750  1.00 14.22           O  
ATOM    748  CB  GLU A  52      45.087  13.266  18.338  1.00 14.22           C  
ATOM    749  CG  GLU A  52      46.102  13.159  17.189  1.00 14.22           C  
ATOM    750  CD  GLU A  52      47.545  13.397  17.579  1.00 14.22           C  
ATOM    751  OE1 GLU A  52      47.810  13.690  18.717  1.00 14.22           O  
ATOM    752  OE2 GLU A  52      48.397  13.256  16.714  1.00 14.22           O  
ATOM    753  H   GLU A  52      42.982  13.468  19.856  1.00 14.22           H  
ATOM    754  HA  GLU A  52      43.424  13.891  17.206  1.00 14.22           H  
ATOM    755 1HB  GLU A  52      45.170  14.270  18.753  1.00 14.22           H  
ATOM    756 2HB  GLU A  52      45.371  12.583  19.118  1.00 14.22           H  
ATOM    757 1HG  GLU A  52      46.022  12.160  16.757  1.00 14.22           H  
ATOM    758 2HG  GLU A  52      45.820  13.874  16.421  1.00 14.22           H  
ATOM    759  N   PRO A  53      43.530  10.545  17.477  1.00 15.03           N  
ATOM    760  CA  PRO A  53      43.544   9.322  16.682  1.00 15.03           C  
ATOM    761  C   PRO A  53      42.432   9.283  15.629  1.00 15.03           C  
ATOM    762  O   PRO A  53      42.527   8.538  14.649  1.00 15.03           O  
ATOM    763  CB  PRO A  53      43.349   8.225  17.739  1.00 15.03           C  
ATOM    764  CG  PRO A  53      43.871   8.832  19.021  1.00 15.03           C  
ATOM    765  CD  PRO A  53      43.470  10.277  18.947  1.00 15.03           C  
ATOM    766  HA  PRO A  53      44.527   9.225  16.201  1.00 15.03           H  
ATOM    767 1HB  PRO A  53      42.285   7.950  17.798  1.00 15.03           H  
ATOM    768 2HB  PRO A  53      43.896   7.318  17.442  1.00 15.03           H  
ATOM    769 1HG  PRO A  53      43.436   8.317  19.893  1.00 15.03           H  
ATOM    770 2HG  PRO A  53      44.960   8.704  19.088  1.00 15.03           H  
ATOM    771 1HD  PRO A  53      42.448  10.357  19.327  1.00 15.03           H  
ATOM    772 2HD  PRO A  53      44.163  10.867  19.522  1.00 15.03           H  
ATOM    773  N   GLY A  54      41.380  10.096  15.801  1.00 15.08           N  
ATOM    774  CA  GLY A  54      40.273  10.150  14.854  1.00 15.08           C  
ATOM    775  C   GLY A  54      40.741  10.640  13.480  1.00 15.08           C  
ATOM    776  O   GLY A  54      40.065  10.431  12.469  1.00 15.08           O  
ATOM    777  H   GLY A  54      41.333  10.731  16.596  1.00 15.08           H  
ATOM    778 1HA  GLY A  54      39.823   9.161  14.762  1.00 15.08           H  
ATOM    779 2HA  GLY A  54      39.507  10.821  15.242  1.00 15.08           H  
ATOM    780  N   LYS A  55      41.940  11.243  13.428  1.00 14.47           N  
ATOM    781  CA  LYS A  55      42.548  11.728  12.195  1.00 14.47           C  
ATOM    782  C   LYS A  55      42.746  10.590  11.197  1.00 14.47           C  
ATOM    783  O   LYS A  55      42.837  10.821   9.994  1.00 14.47           O  
ATOM    784  CB  LYS A  55      43.895  12.383  12.501  1.00 14.47           C  
ATOM    785  CG  LYS A  55      44.983  11.404  12.959  1.00 14.47           C  
ATOM    786  CD  LYS A  55      46.258  12.134  13.366  1.00 14.47           C  
ATOM    787  CE  LYS A  55      47.341  11.152  13.783  1.00 14.47           C  
ATOM    788  NZ  LYS A  55      48.588  11.841  14.238  1.00 14.47           N  
ATOM    789  H   LYS A  55      42.459  11.385  14.296  1.00 14.47           H  
ATOM    790  HA  LYS A  55      41.884  12.467  11.746  1.00 14.47           H  
ATOM    791 1HB  LYS A  55      44.259  12.907  11.619  1.00 14.47           H  
ATOM    792 2HB  LYS A  55      43.766  13.120  13.296  1.00 14.47           H  
ATOM    793 1HG  LYS A  55      44.619  10.812  13.797  1.00 14.47           H  
ATOM    794 2HG  LYS A  55      45.223  10.725  12.145  1.00 14.47           H  
ATOM    795 1HD  LYS A  55      46.619  12.736  12.534  1.00 14.47           H  
ATOM    796 2HD  LYS A  55      46.041  12.795  14.203  1.00 14.47           H  
ATOM    797 1HE  LYS A  55      46.964  10.530  14.596  1.00 14.47           H  
ATOM    798 2HE  LYS A  55      47.580  10.517  12.933  1.00 14.47           H  
ATOM    799 1HZ  LYS A  55      49.275  11.154  14.500  1.00 14.47           H  
ATOM    800 2HZ  LYS A  55      48.954  12.415  13.497  1.00 14.47           H  
ATOM    801 3HZ  LYS A  55      48.388  12.433  15.063  1.00 14.47           H  
ATOM    802  N   ALA A  56      42.779   9.349  11.690  1.00 13.54           N  
ATOM    803  CA  ALA A  56      42.945   8.168  10.858  1.00 13.54           C  
ATOM    804  C   ALA A  56      41.822   8.053   9.830  1.00 13.54           C  
ATOM    805  O   ALA A  56      41.989   7.437   8.778  1.00 13.54           O  
ATOM    806  CB  ALA A  56      42.970   6.928  11.727  1.00 13.54           C  
ATOM    807  H   ALA A  56      42.681   9.208  12.696  1.00 13.54           H  
ATOM    808  HA  ALA A  56      43.890   8.258  10.324  1.00 13.54           H  
ATOM    809 1HB  ALA A  56      43.115   6.049  11.103  1.00 13.54           H  
ATOM    810 2HB  ALA A  56      43.784   7.005  12.448  1.00 13.54           H  
ATOM    811 3HB  ALA A  56      42.022   6.845  12.261  1.00 13.54           H  
ATOM    812  N   ALA A  57      40.653   8.609  10.156  1.00 12.69           N  
ATOM    813  CA  ALA A  57      39.495   8.561   9.286  1.00 12.69           C  
ATOM    814  C   ALA A  57      39.532   9.651   8.218  1.00 12.69           C  
ATOM    815  O   ALA A  57      38.677   9.673   7.338  1.00 12.69           O  
ATOM    816  CB  ALA A  57      38.230   8.708  10.107  1.00 12.69           C  
ATOM    817  H   ALA A  57      40.564   9.125  11.032  1.00 12.69           H  
ATOM    818  HA  ALA A  57      39.490   7.595   8.783  1.00 12.69           H  
ATOM    819 1HB  ALA A  57      37.362   8.646   9.454  1.00 12.69           H  
ATOM    820 2HB  ALA A  57      38.186   7.915  10.851  1.00 12.69           H  
ATOM    821 3HB  ALA A  57      38.241   9.677  10.610  1.00 12.69           H  
ATOM    822  N   LYS A  58      40.517  10.553   8.275  1.00 12.22           N  
ATOM    823  CA  LYS A  58      40.607  11.669   7.336  1.00 12.22           C  
ATOM    824  C   LYS A  58      40.429  11.315   5.846  1.00 12.22           C  
ATOM    825  O   LYS A  58      39.745  12.061   5.150  1.00 12.22           O  
ATOM    826  CB  LYS A  58      41.899  12.475   7.570  1.00 12.22           C  
ATOM    827  CG  LYS A  58      42.093  13.656   6.636  1.00 12.22           C  
ATOM    828  CD  LYS A  58      43.386  14.399   6.964  1.00 12.22           C  
ATOM    829  CE  LYS A  58      43.632  15.551   6.000  1.00 12.22           C  
ATOM    830  NZ  LYS A  58      44.901  16.268   6.305  1.00 12.22           N  
ATOM    831  H   LYS A  58      41.234  10.484   8.995  1.00 12.22           H  
ATOM    832  HA  LYS A  58      39.788  12.347   7.581  1.00 12.22           H  
ATOM    833 1HB  LYS A  58      41.871  12.879   8.583  1.00 12.22           H  
ATOM    834 2HB  LYS A  58      42.778  11.862   7.521  1.00 12.22           H  
ATOM    835 1HG  LYS A  58      42.138  13.298   5.607  1.00 12.22           H  
ATOM    836 2HG  LYS A  58      41.250  14.338   6.732  1.00 12.22           H  
ATOM    837 1HD  LYS A  58      43.330  14.791   7.981  1.00 12.22           H  
ATOM    838 2HD  LYS A  58      44.223  13.703   6.909  1.00 12.22           H  
ATOM    839 1HE  LYS A  58      43.683  15.162   4.984  1.00 12.22           H  
ATOM    840 2HE  LYS A  58      42.805  16.256   6.067  1.00 12.22           H  
ATOM    841 1HZ  LYS A  58      45.029  17.023   5.646  1.00 12.22           H  
ATOM    842 2HZ  LYS A  58      44.861  16.643   7.243  1.00 12.22           H  
ATOM    843 3HZ  LYS A  58      45.677  15.625   6.233  1.00 12.22           H  
ATOM    844  N   PRO A  59      41.057  10.247   5.286  1.00 12.16           N  
ATOM    845  CA  PRO A  59      40.910   9.827   3.896  1.00 12.16           C  
ATOM    846  C   PRO A  59      39.469   9.477   3.493  1.00 12.16           C  
ATOM    847  O   PRO A  59      39.158   9.472   2.299  1.00 12.16           O  
ATOM    848  CB  PRO A  59      41.798   8.576   3.823  1.00 12.16           C  
ATOM    849  CG  PRO A  59      42.795   8.745   4.939  1.00 12.16           C  
ATOM    850  CD  PRO A  59      42.012   9.392   6.041  1.00 12.16           C  
ATOM    851  HA  PRO A  59      41.303  10.620   3.245  1.00 12.16           H  
ATOM    852 1HB  PRO A  59      41.169   7.677   3.944  1.00 12.16           H  
ATOM    853 2HB  PRO A  59      42.268   8.506   2.831  1.00 12.16           H  
ATOM    854 1HG  PRO A  59      43.204   7.766   5.233  1.00 12.16           H  
ATOM    855 2HG  PRO A  59      43.642   9.360   4.607  1.00 12.16           H  
ATOM    856 1HD  PRO A  59      41.481   8.604   6.581  1.00 12.16           H  
ATOM    857 2HD  PRO A  59      42.685   9.934   6.672  1.00 12.16           H  
ATOM    858  N   LEU A  60      38.617   9.172   4.481  1.00 12.32           N  
ATOM    859  CA  LEU A  60      37.229   8.790   4.268  1.00 12.32           C  
ATOM    860  C   LEU A  60      37.099   7.625   3.289  1.00 12.32           C  
ATOM    861  O   LEU A  60      36.060   7.485   2.641  1.00 12.32           O  
ATOM    862  OXT LEU A  60      37.840   6.654   3.445  1.00 12.32           O  
ATOM    863  CB  LEU A  60      36.424  10.000   3.785  1.00 12.32           C  
ATOM    864  CG  LEU A  60      36.341  11.155   4.799  1.00 12.32           C  
ATOM    865  CD1 LEU A  60      35.627  12.332   4.164  1.00 12.32           C  
ATOM    866  CD2 LEU A  60      35.635  10.678   6.058  1.00 12.32           C  
ATOM    867  H   LEU A  60      38.911   9.240   5.453  1.00 12.32           H  
ATOM    868  HA  LEU A  60      36.822   8.475   5.228  1.00 12.32           H  
ATOM    869 1HB  LEU A  60      36.869  10.387   2.873  1.00 12.32           H  
ATOM    870 2HB  LEU A  60      35.410   9.677   3.564  1.00 12.32           H  
ATOM    871  HG  LEU A  60      37.343  11.477   5.063  1.00 12.32           H  
ATOM    872 1HD1 LEU A  60      35.583  13.155   4.876  1.00 12.32           H  
ATOM    873 2HD1 LEU A  60      36.174  12.649   3.275  1.00 12.32           H  
ATOM    874 3HD1 LEU A  60      34.616  12.039   3.884  1.00 12.32           H  
ATOM    875 1HD2 LEU A  60      35.590  11.494   6.779  1.00 12.32           H  
ATOM    876 2HD2 LEU A  60      34.626  10.353   5.813  1.00 12.32           H  
ATOM    877 3HD2 LEU A  60      36.193   9.845   6.490  1.00 12.32           H  
TER     878
ENDMDL

REMARK ID 641562 MODEL 4 line_7_sample9
PFRMAT TS
TARGET line_7_sample9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.964  -0.352   0.402  1.00  6.56           N  
ATOM      2  CA  SER A   1       2.065  -0.091  -0.515  1.00  6.56           C  
ATOM      3  C   SER A   1       2.486   1.381  -0.432  1.00  6.56           C  
ATOM      4  O   SER A   1       3.382   1.733   0.338  1.00  6.56           O  
ATOM      5  CB  SER A   1       1.679  -0.513  -1.936  1.00  6.56           C  
ATOM      6  OG  SER A   1       0.620   0.258  -2.447  1.00  6.56           O  
ATOM      7 1H   SER A   1       1.121  -1.230   0.875  1.00  6.56           H  
ATOM      8 2H   SER A   1       0.917   0.392   1.085  1.00  6.56           H  
ATOM      9 3H   SER A   1       0.095  -0.395  -0.110  1.00  6.56           H  
ATOM     10  HA  SER A   1       2.917  -0.699  -0.209  1.00  6.56           H  
ATOM     11 1HB  SER A   1       2.547  -0.416  -2.588  1.00  6.56           H  
ATOM     12 2HB  SER A   1       1.393  -1.564  -1.932  1.00  6.56           H  
ATOM     13  HG  SER A   1       0.404  -0.127  -3.304  1.00  6.56           H  
ATOM     14  N   THR A   2       1.839   2.233  -1.217  1.00  8.21           N  
ATOM     15  CA  THR A   2       2.128   3.664  -1.209  1.00  8.21           C  
ATOM     16  C   THR A   2       1.874   4.270   0.159  1.00  8.21           C  
ATOM     17  O   THR A   2       0.821   4.048   0.759  1.00  8.21           O  
ATOM     18  CB  THR A   2       1.277   4.414  -2.258  1.00  8.21           C  
ATOM     19  OG1 THR A   2       1.561   3.897  -3.568  1.00  8.21           O  
ATOM     20  CG2 THR A   2       1.557   5.919  -2.221  1.00  8.21           C  
ATOM     21  H   THR A   2       1.135   1.864  -1.834  1.00  8.21           H  
ATOM     22  HA  THR A   2       3.181   3.807  -1.452  1.00  8.21           H  
ATOM     23  HB  THR A   2       0.221   4.250  -2.041  1.00  8.21           H  
ATOM     24  HG1 THR A   2       1.033   4.368  -4.220  1.00  8.21           H  
ATOM     25 1HG2 THR A   2       0.939   6.421  -2.965  1.00  8.21           H  
ATOM     26 2HG2 THR A   2       1.319   6.319  -1.236  1.00  8.21           H  
ATOM     27 3HG2 THR A   2       2.606   6.102  -2.439  1.00  8.21           H  
ATOM     28  N   VAL A   3       2.834   5.040   0.647  1.00 10.53           N  
ATOM     29  CA  VAL A   3       2.682   5.707   1.922  1.00 10.53           C  
ATOM     30  C   VAL A   3       2.042   7.062   1.714  1.00 10.53           C  
ATOM     31  O   VAL A   3       2.484   7.838   0.866  1.00 10.53           O  
ATOM     32  CB  VAL A   3       4.036   5.846   2.629  1.00 10.53           C  
ATOM     33  CG1 VAL A   3       3.871   6.626   3.929  1.00 10.53           C  
ATOM     34  CG2 VAL A   3       4.569   4.448   2.904  1.00 10.53           C  
ATOM     35  H   VAL A   3       3.682   5.163   0.113  1.00 10.53           H  
ATOM     36  HA  VAL A   3       2.031   5.104   2.555  1.00 10.53           H  
ATOM     37  HB  VAL A   3       4.729   6.396   1.994  1.00 10.53           H  
ATOM     38 1HG1 VAL A   3       4.832   6.715   4.427  1.00 10.53           H  
ATOM     39 2HG1 VAL A   3       3.483   7.615   3.722  1.00 10.53           H  
ATOM     40 3HG1 VAL A   3       3.177   6.095   4.580  1.00 10.53           H  
ATOM     41 1HG2 VAL A   3       5.521   4.498   3.409  1.00 10.53           H  
ATOM     42 2HG2 VAL A   3       3.861   3.913   3.541  1.00 10.53           H  
ATOM     43 3HG2 VAL A   3       4.686   3.906   1.965  1.00 10.53           H  
ATOM     44  N   THR A   4       0.982   7.328   2.467  1.00 13.49           N  
ATOM     45  CA  THR A   4       0.283   8.601   2.379  1.00 13.49           C  
ATOM     46  C   THR A   4       0.319   9.319   3.728  1.00 13.49           C  
ATOM     47  O   THR A   4       0.028  10.509   3.831  1.00 13.49           O  
ATOM     48  CB  THR A   4      -1.167   8.385   1.918  1.00 13.49           C  
ATOM     49  OG1 THR A   4      -1.872   7.592   2.885  1.00 13.49           O  
ATOM     50  CG2 THR A   4      -1.169   7.645   0.573  1.00 13.49           C  
ATOM     51  H   THR A   4       0.658   6.620   3.110  1.00 13.49           H  
ATOM     52  HA  THR A   4       0.788   9.232   1.646  1.00 13.49           H  
ATOM     53  HB  THR A   4      -1.665   9.348   1.808  1.00 13.49           H  
ATOM     54  HG1 THR A   4      -2.032   8.119   3.675  1.00 13.49           H  
ATOM     55 1HG2 THR A   4      -2.195   7.492   0.244  1.00 13.49           H  
ATOM     56 2HG2 THR A   4      -0.633   8.239  -0.168  1.00 13.49           H  
ATOM     57 3HG2 THR A   4      -0.678   6.676   0.682  1.00 13.49           H  
ATOM     58  N   ASP A   5       0.661   8.563   4.769  1.00 16.78           N  
ATOM     59  CA  ASP A   5       0.707   9.058   6.141  1.00 16.78           C  
ATOM     60  C   ASP A   5       2.052   9.710   6.436  1.00 16.78           C  
ATOM     61  O   ASP A   5       3.092   9.045   6.444  1.00 16.78           O  
ATOM     62  CB  ASP A   5       0.392   7.940   7.143  1.00 16.78           C  
ATOM     63  CG  ASP A   5       0.294   8.390   8.646  1.00 16.78           C  
ATOM     64  OD1 ASP A   5       0.840   9.428   9.027  1.00 16.78           O  
ATOM     65  OD2 ASP A   5      -0.343   7.677   9.389  1.00 16.78           O  
ATOM     66  H   ASP A   5       0.898   7.601   4.593  1.00 16.78           H  
ATOM     67  HA  ASP A   5      -0.063   9.821   6.252  1.00 16.78           H  
ATOM     68 1HB  ASP A   5      -0.553   7.470   6.867  1.00 16.78           H  
ATOM     69 2HB  ASP A   5       1.163   7.167   7.068  1.00 16.78           H  
ATOM     70  N   GLU A   6       2.027  11.011   6.677  1.00 19.91           N  
ATOM     71  CA  GLU A   6       3.245  11.758   6.943  1.00 19.91           C  
ATOM     72  C   GLU A   6       4.043  11.153   8.107  1.00 19.91           C  
ATOM     73  O   GLU A   6       5.272  11.235   8.125  1.00 19.91           O  
ATOM     74  CB  GLU A   6       2.928  13.218   7.271  1.00 19.91           C  
ATOM     75  CG  GLU A   6       4.163  14.112   7.405  1.00 19.91           C  
ATOM     76  CD  GLU A   6       4.865  14.344   6.086  1.00 19.91           C  
ATOM     77  OE1 GLU A   6       4.212  14.250   5.073  1.00 19.91           O  
ATOM     78  OE2 GLU A   6       6.057  14.603   6.086  1.00 19.91           O  
ATOM     79  H   GLU A   6       1.137  11.489   6.660  1.00 19.91           H  
ATOM     80  HA  GLU A   6       3.865  11.729   6.051  1.00 19.91           H  
ATOM     81 1HB  GLU A   6       2.289  13.635   6.493  1.00 19.91           H  
ATOM     82 2HB  GLU A   6       2.377  13.266   8.211  1.00 19.91           H  
ATOM     83 1HG  GLU A   6       3.861  15.073   7.819  1.00 19.91           H  
ATOM     84 2HG  GLU A   6       4.854  13.647   8.104  1.00 19.91           H  
ATOM     85  N   SER A   7       3.367  10.586   9.116  1.00 22.38           N  
ATOM     86  CA  SER A   7       4.107  10.067  10.262  1.00 22.38           C  
ATOM     87  C   SER A   7       5.022   8.925   9.835  1.00 22.38           C  
ATOM     88  O   SER A   7       6.174   8.839  10.273  1.00 22.38           O  
ATOM     89  CB  SER A   7       3.161   9.584  11.344  1.00 22.38           C  
ATOM     90  OG  SER A   7       2.424  10.647  11.885  1.00 22.38           O  
ATOM     91  H   SER A   7       2.349  10.461   9.066  1.00 22.38           H  
ATOM     92  HA  SER A   7       4.722  10.871  10.667  1.00 22.38           H  
ATOM     93 1HB  SER A   7       2.477   8.840  10.928  1.00 22.38           H  
ATOM     94 2HB  SER A   7       3.732   9.097  12.130  1.00 22.38           H  
ATOM     95  HG  SER A   7       1.759  10.861  11.214  1.00 22.38           H  
ATOM     96  N   GLU A   8       4.511   8.048   8.968  1.00 24.03           N  
ATOM     97  CA  GLU A   8       5.309   6.936   8.475  1.00 24.03           C  
ATOM     98  C   GLU A   8       6.473   7.488   7.671  1.00 24.03           C  
ATOM     99  O   GLU A   8       7.597   7.002   7.781  1.00 24.03           O  
ATOM    100  CB  GLU A   8       4.474   5.963   7.643  1.00 24.03           C  
ATOM    101  CG  GLU A   8       5.238   4.714   7.176  1.00 24.03           C  
ATOM    102  CD  GLU A   8       4.375   3.708   6.431  1.00 24.03           C  
ATOM    103  OE1 GLU A   8       3.212   3.972   6.228  1.00 24.03           O  
ATOM    104  OE2 GLU A   8       4.884   2.670   6.077  1.00 24.03           O  
ATOM    105  H   GLU A   8       3.561   8.181   8.633  1.00 24.03           H  
ATOM    106  HA  GLU A   8       5.713   6.390   9.328  1.00 24.03           H  
ATOM    107 1HB  GLU A   8       3.618   5.633   8.231  1.00 24.03           H  
ATOM    108 2HB  GLU A   8       4.086   6.482   6.780  1.00 24.03           H  
ATOM    109 1HG  GLU A   8       6.040   5.027   6.525  1.00 24.03           H  
ATOM    110 2HG  GLU A   8       5.687   4.232   8.042  1.00 24.03           H  
ATOM    111  N   MET A   9       6.212   8.523   6.868  1.00 24.67           N  
ATOM    112  CA  MET A   9       7.271   9.105   6.048  1.00 24.67           C  
ATOM    113  C   MET A   9       8.401   9.608   6.938  1.00 24.67           C  
ATOM    114  O   MET A   9       9.580   9.342   6.685  1.00 24.67           O  
ATOM    115  CB  MET A   9       6.723  10.251   5.222  1.00 24.67           C  
ATOM    116  CG  MET A   9       5.729   9.831   4.199  1.00 24.67           C  
ATOM    117  SD  MET A   9       5.041  11.216   3.321  1.00 24.67           S  
ATOM    118  CE  MET A   9       3.552  10.462   2.763  1.00 24.67           C  
ATOM    119  H   MET A   9       5.254   8.881   6.811  1.00 24.67           H  
ATOM    120  HA  MET A   9       7.672   8.348   5.394  1.00 24.67           H  
ATOM    121 1HB  MET A   9       6.260  10.988   5.867  1.00 24.67           H  
ATOM    122 2HB  MET A   9       7.542  10.748   4.707  1.00 24.67           H  
ATOM    123 1HG  MET A   9       6.182   9.147   3.484  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.917   9.317   4.702  1.00 24.67           H  
ATOM    125 1HE  MET A   9       2.965  11.178   2.189  1.00 24.67           H  
ATOM    126 2HE  MET A   9       3.792   9.605   2.142  1.00 24.67           H  
ATOM    127 3HE  MET A   9       2.987  10.140   3.624  1.00 24.67           H  
ATOM    128  N   GLN A  10       8.040  10.298   8.020  1.00 24.18           N  
ATOM    129  CA  GLN A  10       9.037  10.827   8.936  1.00 24.18           C  
ATOM    130  C   GLN A  10       9.796   9.702   9.628  1.00 24.18           C  
ATOM    131  O   GLN A  10      11.004   9.808   9.879  1.00 24.18           O  
ATOM    132  CB  GLN A  10       8.377  11.739   9.969  1.00 24.18           C  
ATOM    133  CG  GLN A  10       7.806  13.053   9.405  1.00 24.18           C  
ATOM    134  CD  GLN A  10       8.855  13.967   8.819  1.00 24.18           C  
ATOM    135  OE1 GLN A  10       9.977  14.052   9.334  1.00 24.18           O  
ATOM    136  NE2 GLN A  10       8.505  14.677   7.749  1.00 24.18           N  
ATOM    137  H   GLN A  10       7.049  10.491   8.183  1.00 24.18           H  
ATOM    138  HA  GLN A  10       9.751  11.410   8.371  1.00 24.18           H  
ATOM    139 1HB  GLN A  10       7.547  11.198  10.433  1.00 24.18           H  
ATOM    140 2HB  GLN A  10       9.090  11.981  10.753  1.00 24.18           H  
ATOM    141 1HG  GLN A  10       7.115  12.807   8.604  1.00 24.18           H  
ATOM    142 2HG  GLN A  10       7.282  13.585  10.197  1.00 24.18           H  
ATOM    143 1HE2 GLN A  10       9.157  15.302   7.328  1.00 24.18           H  
ATOM    144 2HE2 GLN A  10       7.561  14.593   7.339  1.00 24.18           H  
ATOM    145  N   ASP A  11       9.110   8.592   9.902  1.00 22.34           N  
ATOM    146  CA  ASP A  11       9.761   7.472  10.558  1.00 22.34           C  
ATOM    147  C   ASP A  11      10.754   6.825   9.593  1.00 22.34           C  
ATOM    148  O   ASP A  11      11.886   6.510   9.971  1.00 22.34           O  
ATOM    149  CB  ASP A  11       8.712   6.452  11.029  1.00 22.34           C  
ATOM    150  CG  ASP A  11       9.260   5.384  11.989  1.00 22.34           C  
ATOM    151  OD1 ASP A  11       9.705   5.755  13.050  1.00 22.34           O  
ATOM    152  OD2 ASP A  11       9.216   4.203  11.669  1.00 22.34           O  
ATOM    153  H   ASP A  11       8.110   8.547   9.702  1.00 22.34           H  
ATOM    154  HA  ASP A  11      10.306   7.841  11.425  1.00 22.34           H  
ATOM    155 1HB  ASP A  11       7.891   6.985  11.516  1.00 22.34           H  
ATOM    156 2HB  ASP A  11       8.289   5.952  10.155  1.00 22.34           H  
ATOM    157  N   MET A  12      10.364   6.672   8.324  1.00 19.39           N  
ATOM    158  CA  MET A  12      11.254   6.047   7.353  1.00 19.39           C  
ATOM    159  C   MET A  12      12.490   6.910   7.116  1.00 19.39           C  
ATOM    160  O   MET A  12      13.615   6.396   7.059  1.00 19.39           O  
ATOM    161  CB  MET A  12      10.517   5.831   6.032  1.00 19.39           C  
ATOM    162  CG  MET A  12       9.433   4.754   6.062  1.00 19.39           C  
ATOM    163  SD  MET A  12       8.764   4.401   4.422  1.00 19.39           S  
ATOM    164  CE  MET A  12       7.895   5.925   4.091  1.00 19.39           C  
ATOM    165  H   MET A  12       9.423   6.953   8.047  1.00 19.39           H  
ATOM    166  HA  MET A  12      11.580   5.087   7.747  1.00 19.39           H  
ATOM    167 1HB  MET A  12      10.038   6.767   5.737  1.00 19.39           H  
ATOM    168 2HB  MET A  12      11.232   5.571   5.254  1.00 19.39           H  
ATOM    169 1HG  MET A  12       9.845   3.836   6.472  1.00 19.39           H  
ATOM    170 2HG  MET A  12       8.621   5.069   6.705  1.00 19.39           H  
ATOM    171 1HE  MET A  12       7.425   5.877   3.113  1.00 19.39           H  
ATOM    172 2HE  MET A  12       7.139   6.085   4.851  1.00 19.39           H  
ATOM    173 3HE  MET A  12       8.608   6.745   4.104  1.00 19.39           H  
ATOM    174  N   MET A  13      12.297   8.232   7.042  1.00 16.40           N  
ATOM    175  CA  MET A  13      13.417   9.138   6.826  1.00 16.40           C  
ATOM    176  C   MET A  13      14.348   9.139   8.030  1.00 16.40           C  
ATOM    177  O   MET A  13      15.575   9.147   7.872  1.00 16.40           O  
ATOM    178  CB  MET A  13      12.902  10.539   6.511  1.00 16.40           C  
ATOM    179  CG  MET A  13      12.242  10.657   5.131  1.00 16.40           C  
ATOM    180  SD  MET A  13      11.831  12.349   4.676  1.00 16.40           S  
ATOM    181  CE  MET A  13      10.445  12.659   5.754  1.00 16.40           C  
ATOM    182  H   MET A  13      11.349   8.611   7.094  1.00 16.40           H  
ATOM    183  HA  MET A  13      13.987   8.781   5.970  1.00 16.40           H  
ATOM    184 1HB  MET A  13      12.160  10.824   7.262  1.00 16.40           H  
ATOM    185 2HB  MET A  13      13.720  11.254   6.566  1.00 16.40           H  
ATOM    186 1HG  MET A  13      12.919  10.255   4.379  1.00 16.40           H  
ATOM    187 2HG  MET A  13      11.333  10.065   5.110  1.00 16.40           H  
ATOM    188 1HE  MET A  13      10.073  13.666   5.586  1.00 16.40           H  
ATOM    189 2HE  MET A  13       9.652  11.940   5.555  1.00 16.40           H  
ATOM    190 3HE  MET A  13      10.774  12.565   6.780  1.00 16.40           H  
ATOM    191  N   THR A  14      13.775   9.062   9.237  1.00 14.16           N  
ATOM    192  CA  THR A  14      14.579   9.025  10.443  1.00 14.16           C  
ATOM    193  C   THR A  14      15.438   7.775  10.459  1.00 14.16           C  
ATOM    194  O   THR A  14      16.635   7.849  10.725  1.00 14.16           O  
ATOM    195  CB  THR A  14      13.710   9.065  11.707  1.00 14.16           C  
ATOM    196  OG1 THR A  14      12.960  10.292  11.736  1.00 14.16           O  
ATOM    197  CG2 THR A  14      14.591   8.956  12.945  1.00 14.16           C  
ATOM    198  H   THR A  14      12.759   9.071   9.331  1.00 14.16           H  
ATOM    199  HA  THR A  14      15.238   9.894  10.448  1.00 14.16           H  
ATOM    200  HB  THR A  14      13.009   8.229  11.689  1.00 14.16           H  
ATOM    201  HG1 THR A  14      12.307  10.285  10.993  1.00 14.16           H  
ATOM    202 1HG2 THR A  14      13.968   8.978  13.837  1.00 14.16           H  
ATOM    203 2HG2 THR A  14      15.139   8.018  12.905  1.00 14.16           H  
ATOM    204 3HG2 THR A  14      15.293   9.787  12.970  1.00 14.16           H  
ATOM    205  N   ARG A  15      14.836   6.625  10.139  1.00 12.97           N  
ATOM    206  CA  ARG A  15      15.567   5.364  10.127  1.00 12.97           C  
ATOM    207  C   ARG A  15      16.709   5.422   9.118  1.00 12.97           C  
ATOM    208  O   ARG A  15      17.816   4.945   9.393  1.00 12.97           O  
ATOM    209  CB  ARG A  15      14.616   4.233   9.798  1.00 12.97           C  
ATOM    210  CG  ARG A  15      13.632   3.912  10.914  1.00 12.97           C  
ATOM    211  CD  ARG A  15      12.655   2.884  10.505  1.00 12.97           C  
ATOM    212  NE  ARG A  15      11.618   2.729  11.492  1.00 12.97           N  
ATOM    213  CZ  ARG A  15      11.638   1.942  12.561  1.00 12.97           C  
ATOM    214  NH1 ARG A  15      12.662   1.153  12.834  1.00 12.97           N  
ATOM    215  NH2 ARG A  15      10.582   1.996  13.332  1.00 12.97           N  
ATOM    216  H   ARG A  15      13.836   6.624   9.928  1.00 12.97           H  
ATOM    217  HA  ARG A  15      15.982   5.194  11.117  1.00 12.97           H  
ATOM    218 1HB  ARG A  15      14.033   4.500   8.917  1.00 12.97           H  
ATOM    219 2HB  ARG A  15      15.177   3.331   9.564  1.00 12.97           H  
ATOM    220 1HG  ARG A  15      14.179   3.527  11.771  1.00 12.97           H  
ATOM    221 2HG  ARG A  15      13.093   4.805  11.211  1.00 12.97           H  
ATOM    222 1HD  ARG A  15      12.185   3.192   9.571  1.00 12.97           H  
ATOM    223 2HD  ARG A  15      13.151   1.927  10.372  1.00 12.97           H  
ATOM    224  HE  ARG A  15      10.772   3.311  11.394  1.00 12.97           H  
ATOM    225 1HH1 ARG A  15      13.462   1.137  12.218  1.00 12.97           H  
ATOM    226 2HH1 ARG A  15      12.644   0.569  13.656  1.00 12.97           H  
ATOM    227 1HH2 ARG A  15       9.831   2.654  13.042  1.00 12.97           H  
ATOM    228 2HH2 ARG A  15      10.512   1.438  14.164  1.00 12.97           H  
ATOM    229  N   GLY A  16      16.459   6.066   7.975  1.00 12.90           N  
ATOM    230  CA  GLY A  16      17.472   6.250   6.949  1.00 12.90           C  
ATOM    231  C   GLY A  16      18.663   6.999   7.534  1.00 12.90           C  
ATOM    232  O   GLY A  16      19.812   6.543   7.436  1.00 12.90           O  
ATOM    233  H   GLY A  16      15.516   6.415   7.793  1.00 12.90           H  
ATOM    234 1HA  GLY A  16      17.786   5.282   6.562  1.00 12.90           H  
ATOM    235 2HA  GLY A  16      17.045   6.818   6.123  1.00 12.90           H  
ATOM    236  N   ASN A  17      18.379   8.146   8.156  1.00 13.96           N  
ATOM    237  CA  ASN A  17      19.417   8.966   8.759  1.00 13.96           C  
ATOM    238  C   ASN A  17      20.150   8.232   9.881  1.00 13.96           C  
ATOM    239  O   ASN A  17      21.367   8.379  10.023  1.00 13.96           O  
ATOM    240  CB  ASN A  17      18.822  10.261   9.263  1.00 13.96           C  
ATOM    241  CG  ASN A  17      18.468  11.203   8.138  1.00 13.96           C  
ATOM    242  OD1 ASN A  17      18.982  11.089   7.016  1.00 13.96           O  
ATOM    243  ND2 ASN A  17      17.594  12.137   8.416  1.00 13.96           N  
ATOM    244  H   ASN A  17      17.406   8.456   8.196  1.00 13.96           H  
ATOM    245  HA  ASN A  17      20.153   9.202   7.994  1.00 13.96           H  
ATOM    246 1HB  ASN A  17      17.917  10.041   9.834  1.00 13.96           H  
ATOM    247 2HB  ASN A  17      19.524  10.752   9.934  1.00 13.96           H  
ATOM    248 1HD2 ASN A  17      17.317  12.789   7.711  1.00 13.96           H  
ATOM    249 2HD2 ASN A  17      17.199  12.193   9.332  1.00 13.96           H  
ATOM    250  N   LEU A  18      19.435   7.415  10.663  1.00 16.09           N  
ATOM    251  CA  LEU A  18      20.083   6.654  11.725  1.00 16.09           C  
ATOM    252  C   LEU A  18      21.052   5.647  11.123  1.00 16.09           C  
ATOM    253  O   LEU A  18      22.142   5.427  11.649  1.00 16.09           O  
ATOM    254  CB  LEU A  18      19.050   5.957  12.609  1.00 16.09           C  
ATOM    255  CG  LEU A  18      18.211   6.900  13.475  1.00 16.09           C  
ATOM    256  CD1 LEU A  18      17.113   6.108  14.159  1.00 16.09           C  
ATOM    257  CD2 LEU A  18      19.118   7.586  14.480  1.00 16.09           C  
ATOM    258  H   LEU A  18      18.427   7.346  10.530  1.00 16.09           H  
ATOM    259  HA  LEU A  18      20.645   7.346  12.348  1.00 16.09           H  
ATOM    260 1HB  LEU A  18      18.372   5.400  11.968  1.00 16.09           H  
ATOM    261 2HB  LEU A  18      19.564   5.257  13.265  1.00 16.09           H  
ATOM    262  HG  LEU A  18      17.748   7.652  12.854  1.00 16.09           H  
ATOM    263 1HD1 LEU A  18      16.510   6.778  14.771  1.00 16.09           H  
ATOM    264 2HD1 LEU A  18      16.483   5.640  13.409  1.00 16.09           H  
ATOM    265 3HD1 LEU A  18      17.558   5.341  14.791  1.00 16.09           H  
ATOM    266 1HD2 LEU A  18      18.528   8.265  15.094  1.00 16.09           H  
ATOM    267 2HD2 LEU A  18      19.592   6.839  15.115  1.00 16.09           H  
ATOM    268 3HD2 LEU A  18      19.886   8.151  13.948  1.00 16.09           H  
ATOM    269  N   GLY A  19      20.680   5.061   9.986  1.00 19.02           N  
ATOM    270  CA  GLY A  19      21.556   4.129   9.294  1.00 19.02           C  
ATOM    271  C   GLY A  19      22.861   4.839   8.944  1.00 19.02           C  
ATOM    272  O   GLY A  19      23.956   4.351   9.251  1.00 19.02           O  
ATOM    273  H   GLY A  19      19.752   5.247   9.603  1.00 19.02           H  
ATOM    274 1HA  GLY A  19      21.752   3.263   9.925  1.00 19.02           H  
ATOM    275 2HA  GLY A  19      21.065   3.781   8.385  1.00 19.02           H  
ATOM    276  N   LEU A  20      22.733   6.014   8.328  1.00 21.75           N  
ATOM    277  CA  LEU A  20      23.892   6.801   7.926  1.00 21.75           C  
ATOM    278  C   LEU A  20      24.723   7.213   9.142  1.00 21.75           C  
ATOM    279  O   LEU A  20      25.959   7.202   9.096  1.00 21.75           O  
ATOM    280  CB  LEU A  20      23.416   8.045   7.182  1.00 21.75           C  
ATOM    281  CG  LEU A  20      22.762   7.771   5.837  1.00 21.75           C  
ATOM    282  CD1 LEU A  20      22.171   9.062   5.291  1.00 21.75           C  
ATOM    283  CD2 LEU A  20      23.795   7.185   4.896  1.00 21.75           C  
ATOM    284  H   LEU A  20      21.788   6.348   8.114  1.00 21.75           H  
ATOM    285  HA  LEU A  20      24.512   6.196   7.265  1.00 21.75           H  
ATOM    286 1HB  LEU A  20      22.695   8.567   7.804  1.00 21.75           H  
ATOM    287 2HB  LEU A  20      24.268   8.700   7.016  1.00 21.75           H  
ATOM    288  HG  LEU A  20      21.946   7.057   5.967  1.00 21.75           H  
ATOM    289 1HD1 LEU A  20      21.690   8.866   4.333  1.00 21.75           H  
ATOM    290 2HD1 LEU A  20      21.431   9.448   5.992  1.00 21.75           H  
ATOM    291 3HD1 LEU A  20      22.961   9.796   5.157  1.00 21.75           H  
ATOM    292 1HD2 LEU A  20      23.332   6.977   3.932  1.00 21.75           H  
ATOM    293 2HD2 LEU A  20      24.611   7.894   4.762  1.00 21.75           H  
ATOM    294 3HD2 LEU A  20      24.185   6.258   5.319  1.00 21.75           H  
ATOM    295  N   LEU A  21      24.049   7.545  10.243  1.00 22.93           N  
ATOM    296  CA  LEU A  21      24.722   7.909  11.476  1.00 22.93           C  
ATOM    297  C   LEU A  21      25.584   6.768  11.975  1.00 22.93           C  
ATOM    298  O   LEU A  21      26.756   6.971  12.279  1.00 22.93           O  
ATOM    299  CB  LEU A  21      23.719   8.292  12.556  1.00 22.93           C  
ATOM    300  CG  LEU A  21      24.306   8.592  13.909  1.00 22.93           C  
ATOM    301  CD1 LEU A  21      25.253   9.774  13.801  1.00 22.93           C  
ATOM    302  CD2 LEU A  21      23.174   8.858  14.886  1.00 22.93           C  
ATOM    303  H   LEU A  21      23.031   7.568  10.217  1.00 22.93           H  
ATOM    304  HA  LEU A  21      25.366   8.765  11.276  1.00 22.93           H  
ATOM    305 1HB  LEU A  21      23.150   9.157  12.219  1.00 22.93           H  
ATOM    306 2HB  LEU A  21      23.035   7.471  12.689  1.00 22.93           H  
ATOM    307  HG  LEU A  21      24.875   7.736  14.249  1.00 22.93           H  
ATOM    308 1HD1 LEU A  21      25.686   9.983  14.779  1.00 22.93           H  
ATOM    309 2HD1 LEU A  21      26.050   9.536  13.095  1.00 22.93           H  
ATOM    310 3HD1 LEU A  21      24.705  10.647  13.451  1.00 22.93           H  
ATOM    311 1HD2 LEU A  21      23.586   9.064  15.875  1.00 22.93           H  
ATOM    312 2HD2 LEU A  21      22.595   9.717  14.546  1.00 22.93           H  
ATOM    313 3HD2 LEU A  21      22.527   7.980  14.935  1.00 22.93           H  
ATOM    314  N   GLU A  22      25.022   5.559  12.049  1.00 22.18           N  
ATOM    315  CA  GLU A  22      25.814   4.441  12.542  1.00 22.18           C  
ATOM    316  C   GLU A  22      27.021   4.197  11.644  1.00 22.18           C  
ATOM    317  O   GLU A  22      28.107   3.878  12.143  1.00 22.18           O  
ATOM    318  CB  GLU A  22      24.976   3.161  12.681  1.00 22.18           C  
ATOM    319  CG  GLU A  22      23.965   3.187  13.842  1.00 22.18           C  
ATOM    320  CD  GLU A  22      23.181   1.881  14.014  1.00 22.18           C  
ATOM    321  OE1 GLU A  22      23.325   0.997  13.198  1.00 22.18           O  
ATOM    322  OE2 GLU A  22      22.452   1.776  14.976  1.00 22.18           O  
ATOM    323  H   GLU A  22      24.045   5.432  11.785  1.00 22.18           H  
ATOM    324  HA  GLU A  22      26.179   4.694  13.529  1.00 22.18           H  
ATOM    325 1HB  GLU A  22      24.415   2.997  11.757  1.00 22.18           H  
ATOM    326 2HB  GLU A  22      25.636   2.306  12.822  1.00 22.18           H  
ATOM    327 1HG  GLU A  22      24.500   3.403  14.766  1.00 22.18           H  
ATOM    328 2HG  GLU A  22      23.264   4.006  13.665  1.00 22.18           H  
ATOM    329  N   GLN A  23      26.868   4.387  10.330  1.00 20.32           N  
ATOM    330  CA  GLN A  23      28.008   4.200   9.443  1.00 20.32           C  
ATOM    331  C   GLN A  23      29.082   5.244   9.758  1.00 20.32           C  
ATOM    332  O   GLN A  23      30.270   4.918   9.843  1.00 20.32           O  
ATOM    333  CB  GLN A  23      27.569   4.330   7.981  1.00 20.32           C  
ATOM    334  CG  GLN A  23      26.678   3.198   7.506  1.00 20.32           C  
ATOM    335  CD  GLN A  23      26.145   3.404   6.096  1.00 20.32           C  
ATOM    336  OE1 GLN A  23      26.183   4.504   5.533  1.00 20.32           O  
ATOM    337  NE2 GLN A  23      25.629   2.330   5.512  1.00 20.32           N  
ATOM    338  H   GLN A  23      25.946   4.623   9.953  1.00 20.32           H  
ATOM    339  HA  GLN A  23      28.427   3.209   9.609  1.00 20.32           H  
ATOM    340 1HB  GLN A  23      27.022   5.260   7.849  1.00 20.32           H  
ATOM    341 2HB  GLN A  23      28.447   4.373   7.339  1.00 20.32           H  
ATOM    342 1HG  GLN A  23      27.251   2.273   7.522  1.00 20.32           H  
ATOM    343 2HG  GLN A  23      25.832   3.118   8.182  1.00 20.32           H  
ATOM    344 1HE2 GLN A  23      25.255   2.393   4.587  1.00 20.32           H  
ATOM    345 2HE2 GLN A  23      25.611   1.457   6.000  1.00 20.32           H  
ATOM    346  N   ALA A  24      28.659   6.495   9.993  1.00 18.10           N  
ATOM    347  CA  ALA A  24      29.601   7.558  10.327  1.00 18.10           C  
ATOM    348  C   ALA A  24      30.321   7.247  11.627  1.00 18.10           C  
ATOM    349  O   ALA A  24      31.532   7.466  11.746  1.00 18.10           O  
ATOM    350  CB  ALA A  24      28.876   8.884  10.454  1.00 18.10           C  
ATOM    351  H   ALA A  24      27.666   6.715   9.902  1.00 18.10           H  
ATOM    352  HA  ALA A  24      30.339   7.623   9.532  1.00 18.10           H  
ATOM    353 1HB  ALA A  24      29.592   9.670  10.685  1.00 18.10           H  
ATOM    354 2HB  ALA A  24      28.372   9.110   9.514  1.00 18.10           H  
ATOM    355 3HB  ALA A  24      28.140   8.820  11.250  1.00 18.10           H  
ATOM    356  N   ILE A  25      29.588   6.694  12.589  1.00 15.84           N  
ATOM    357  CA  ILE A  25      30.160   6.339  13.872  1.00 15.84           C  
ATOM    358  C   ILE A  25      31.201   5.259  13.693  1.00 15.84           C  
ATOM    359  O   ILE A  25      32.280   5.332  14.284  1.00 15.84           O  
ATOM    360  CB  ILE A  25      29.089   5.889  14.871  1.00 15.84           C  
ATOM    361  CG1 ILE A  25      28.197   7.092  15.250  1.00 15.84           C  
ATOM    362  CG2 ILE A  25      29.757   5.281  16.093  1.00 15.84           C  
ATOM    363  CD1 ILE A  25      26.939   6.713  15.994  1.00 15.84           C  
ATOM    364  H   ILE A  25      28.589   6.550  12.428  1.00 15.84           H  
ATOM    365  HA  ILE A  25      30.650   7.219  14.283  1.00 15.84           H  
ATOM    366  HB  ILE A  25      28.451   5.145  14.402  1.00 15.84           H  
ATOM    367 1HG1 ILE A  25      28.776   7.769  15.874  1.00 15.84           H  
ATOM    368 2HG1 ILE A  25      27.915   7.620  14.344  1.00 15.84           H  
ATOM    369 1HG2 ILE A  25      28.994   4.952  16.796  1.00 15.84           H  
ATOM    370 2HG2 ILE A  25      30.363   4.427  15.789  1.00 15.84           H  
ATOM    371 3HG2 ILE A  25      30.394   6.027  16.568  1.00 15.84           H  
ATOM    372 1HD1 ILE A  25      26.372   7.613  16.227  1.00 15.84           H  
ATOM    373 2HD1 ILE A  25      26.334   6.055  15.379  1.00 15.84           H  
ATOM    374 3HD1 ILE A  25      27.203   6.203  16.917  1.00 15.84           H  
ATOM    375  N   ALA A  26      30.886   4.247  12.884  1.00 13.85           N  
ATOM    376  CA  ALA A  26      31.840   3.182  12.638  1.00 13.85           C  
ATOM    377  C   ALA A  26      33.123   3.739  12.037  1.00 13.85           C  
ATOM    378  O   ALA A  26      34.219   3.345  12.440  1.00 13.85           O  
ATOM    379  CB  ALA A  26      31.239   2.152  11.705  1.00 13.85           C  
ATOM    380  H   ALA A  26      29.967   4.218  12.441  1.00 13.85           H  
ATOM    381  HA  ALA A  26      32.079   2.714  13.593  1.00 13.85           H  
ATOM    382 1HB  ALA A  26      31.955   1.349  11.542  1.00 13.85           H  
ATOM    383 2HB  ALA A  26      30.327   1.751  12.147  1.00 13.85           H  
ATOM    384 3HB  ALA A  26      31.001   2.625  10.754  1.00 13.85           H  
ATOM    385  N   LEU A  27      33.001   4.693  11.114  1.00 12.29           N  
ATOM    386  CA  LEU A  27      34.187   5.276  10.507  1.00 12.29           C  
ATOM    387  C   LEU A  27      35.006   6.040  11.547  1.00 12.29           C  
ATOM    388  O   LEU A  27      36.237   5.955  11.580  1.00 12.29           O  
ATOM    389  CB  LEU A  27      33.778   6.180   9.349  1.00 12.29           C  
ATOM    390  CG  LEU A  27      33.186   5.431   8.153  1.00 12.29           C  
ATOM    391  CD1 LEU A  27      32.646   6.427   7.140  1.00 12.29           C  
ATOM    392  CD2 LEU A  27      34.262   4.540   7.550  1.00 12.29           C  
ATOM    393  H   LEU A  27      32.069   4.983  10.804  1.00 12.29           H  
ATOM    394  HA  LEU A  27      34.806   4.465  10.115  1.00 12.29           H  
ATOM    395 1HB  LEU A  27      33.030   6.887   9.707  1.00 12.29           H  
ATOM    396 2HB  LEU A  27      34.649   6.734   9.009  1.00 12.29           H  
ATOM    397  HG  LEU A  27      32.357   4.812   8.487  1.00 12.29           H  
ATOM    398 1HD1 LEU A  27      32.215   5.888   6.296  1.00 12.29           H  
ATOM    399 2HD1 LEU A  27      31.876   7.038   7.610  1.00 12.29           H  
ATOM    400 3HD1 LEU A  27      33.454   7.065   6.791  1.00 12.29           H  
ATOM    401 1HD2 LEU A  27      33.848   3.991   6.705  1.00 12.29           H  
ATOM    402 2HD2 LEU A  27      35.098   5.151   7.212  1.00 12.29           H  
ATOM    403 3HD2 LEU A  27      34.617   3.829   8.304  1.00 12.29           H  
ATOM    404  N   LYS A  28      34.317   6.750  12.441  1.00 11.17           N  
ATOM    405  CA  LYS A  28      35.034   7.470  13.479  1.00 11.17           C  
ATOM    406  C   LYS A  28      35.735   6.466  14.382  1.00 11.17           C  
ATOM    407  O   LYS A  28      36.877   6.684  14.785  1.00 11.17           O  
ATOM    408  CB  LYS A  28      34.081   8.356  14.275  1.00 11.17           C  
ATOM    409  CG  LYS A  28      33.559   9.558  13.490  1.00 11.17           C  
ATOM    410  CD  LYS A  28      32.570  10.376  14.303  1.00 11.17           C  
ATOM    411  CE  LYS A  28      32.029  11.549  13.498  1.00 11.17           C  
ATOM    412  NZ  LYS A  28      31.044  12.348  14.277  1.00 11.17           N  
ATOM    413  H   LYS A  28      33.302   6.814  12.375  1.00 11.17           H  
ATOM    414  HA  LYS A  28      35.792   8.100  13.015  1.00 11.17           H  
ATOM    415 1HB  LYS A  28      33.224   7.766  14.602  1.00 11.17           H  
ATOM    416 2HB  LYS A  28      34.588   8.725  15.166  1.00 11.17           H  
ATOM    417 1HG  LYS A  28      34.399  10.195  13.212  1.00 11.17           H  
ATOM    418 2HG  LYS A  28      33.077   9.215  12.580  1.00 11.17           H  
ATOM    419 1HD  LYS A  28      31.735   9.735  14.597  1.00 11.17           H  
ATOM    420 2HD  LYS A  28      33.055  10.751  15.201  1.00 11.17           H  
ATOM    421 1HE  LYS A  28      32.856  12.194  13.206  1.00 11.17           H  
ATOM    422 2HE  LYS A  28      31.542  11.168  12.597  1.00 11.17           H  
ATOM    423 1HZ  LYS A  28      30.708  13.114  13.712  1.00 11.17           H  
ATOM    424 2HZ  LYS A  28      30.268  11.759  14.542  1.00 11.17           H  
ATOM    425 3HZ  LYS A  28      31.489  12.712  15.107  1.00 11.17           H  
ATOM    426  N   ALA A  29      35.079   5.332  14.661  1.00 10.41           N  
ATOM    427  CA  ALA A  29      35.681   4.311  15.504  1.00 10.41           C  
ATOM    428  C   ALA A  29      36.977   3.814  14.881  1.00 10.41           C  
ATOM    429  O   ALA A  29      37.957   3.590  15.595  1.00 10.41           O  
ATOM    430  CB  ALA A  29      34.728   3.144  15.710  1.00 10.41           C  
ATOM    431  H   ALA A  29      34.132   5.199  14.311  1.00 10.41           H  
ATOM    432  HA  ALA A  29      35.906   4.756  16.469  1.00 10.41           H  
ATOM    433 1HB  ALA A  29      35.193   2.409  16.361  1.00 10.41           H  
ATOM    434 2HB  ALA A  29      33.809   3.510  16.166  1.00 10.41           H  
ATOM    435 3HB  ALA A  29      34.500   2.686  14.761  1.00 10.41           H  
ATOM    436  N   GLU A  30      37.019   3.700  13.549  1.00  9.88           N  
ATOM    437  CA  GLU A  30      38.243   3.243  12.901  1.00  9.88           C  
ATOM    438  C   GLU A  30      39.383   4.220  13.193  1.00  9.88           C  
ATOM    439  O   GLU A  30      40.525   3.805  13.402  1.00  9.88           O  
ATOM    440  CB  GLU A  30      38.063   3.105  11.376  1.00  9.88           C  
ATOM    441  CG  GLU A  30      37.157   1.957  10.919  1.00  9.88           C  
ATOM    442  CD  GLU A  30      36.992   1.892   9.400  1.00  9.88           C  
ATOM    443  OE1 GLU A  30      37.473   2.774   8.723  1.00  9.88           O  
ATOM    444  OE2 GLU A  30      36.385   0.957   8.928  1.00  9.88           O  
ATOM    445  H   GLU A  30      36.174   3.881  13.002  1.00  9.88           H  
ATOM    446  HA  GLU A  30      38.511   2.272  13.308  1.00  9.88           H  
ATOM    447 1HB  GLU A  30      37.654   4.022  10.972  1.00  9.88           H  
ATOM    448 2HB  GLU A  30      39.036   2.957  10.914  1.00  9.88           H  
ATOM    449 1HG  GLU A  30      37.571   1.016  11.274  1.00  9.88           H  
ATOM    450 2HG  GLU A  30      36.180   2.088  11.379  1.00  9.88           H  
ATOM    451  N   GLN A  31      39.077   5.521  13.231  1.00  9.47           N  
ATOM    452  CA  GLN A  31      40.105   6.520  13.534  1.00  9.47           C  
ATOM    453  C   GLN A  31      40.551   6.435  15.007  1.00  9.47           C  
ATOM    454  O   GLN A  31      41.753   6.462  15.322  1.00  9.47           O  
ATOM    455  CB  GLN A  31      39.572   7.933  13.245  1.00  9.47           C  
ATOM    456  CG  GLN A  31      39.319   8.226  11.775  1.00  9.47           C  
ATOM    457  CD  GLN A  31      38.747   9.624  11.545  1.00  9.47           C  
ATOM    458  OE1 GLN A  31      38.111  10.217  12.425  1.00  9.47           O  
ATOM    459  NE2 GLN A  31      38.981  10.162  10.351  1.00  9.47           N  
ATOM    460  H   GLN A  31      38.116   5.803  13.018  1.00  9.47           H  
ATOM    461  HA  GLN A  31      40.971   6.328  12.902  1.00  9.47           H  
ATOM    462 1HB  GLN A  31      38.638   8.086  13.775  1.00  9.47           H  
ATOM    463 2HB  GLN A  31      40.280   8.669  13.621  1.00  9.47           H  
ATOM    464 1HG  GLN A  31      40.254   8.138  11.227  1.00  9.47           H  
ATOM    465 2HG  GLN A  31      38.593   7.495  11.402  1.00  9.47           H  
ATOM    466 1HE2 GLN A  31      38.637  11.078  10.137  1.00  9.47           H  
ATOM    467 2HE2 GLN A  31      39.500   9.651   9.666  1.00  9.47           H  
ATOM    468  N   VAL A  32      39.575   6.250  15.898  1.00  9.26           N  
ATOM    469  CA  VAL A  32      39.794   6.168  17.346  1.00  9.26           C  
ATOM    470  C   VAL A  32      40.680   4.996  17.717  1.00  9.26           C  
ATOM    471  O   VAL A  32      41.528   5.090  18.604  1.00  9.26           O  
ATOM    472  CB  VAL A  32      38.463   6.054  18.104  1.00  9.26           C  
ATOM    473  CG1 VAL A  32      38.719   5.754  19.566  1.00  9.26           C  
ATOM    474  CG2 VAL A  32      37.687   7.358  17.970  1.00  9.26           C  
ATOM    475  H   VAL A  32      38.614   6.213  15.547  1.00  9.26           H  
ATOM    476  HA  VAL A  32      40.287   7.087  17.664  1.00  9.26           H  
ATOM    477  HB  VAL A  32      37.889   5.233  17.689  1.00  9.26           H  
ATOM    478 1HG1 VAL A  32      37.767   5.664  20.088  1.00  9.26           H  
ATOM    479 2HG1 VAL A  32      39.270   4.817  19.653  1.00  9.26           H  
ATOM    480 3HG1 VAL A  32      39.301   6.562  20.008  1.00  9.26           H  
ATOM    481 1HG2 VAL A  32      36.739   7.273  18.497  1.00  9.26           H  
ATOM    482 2HG2 VAL A  32      38.270   8.171  18.397  1.00  9.26           H  
ATOM    483 3HG2 VAL A  32      37.500   7.565  16.927  1.00  9.26           H  
ATOM    484  N   ARG A  33      40.476   3.889  17.022  1.00  9.38           N  
ATOM    485  CA  ARG A  33      41.202   2.647  17.216  1.00  9.38           C  
ATOM    486  C   ARG A  33      42.644   2.641  16.689  1.00  9.38           C  
ATOM    487  O   ARG A  33      43.267   1.584  16.643  1.00  9.38           O  
ATOM    488  CB  ARG A  33      40.431   1.517  16.570  1.00  9.38           C  
ATOM    489  CG  ARG A  33      39.107   1.186  17.258  1.00  9.38           C  
ATOM    490  CD  ARG A  33      38.292   0.241  16.460  1.00  9.38           C  
ATOM    491  NE  ARG A  33      37.021  -0.061  17.100  1.00  9.38           N  
ATOM    492  CZ  ARG A  33      36.027  -0.763  16.527  1.00  9.38           C  
ATOM    493  NH1 ARG A  33      36.166  -1.219  15.302  1.00  9.38           N  
ATOM    494  NH2 ARG A  33      34.909  -0.991  17.193  1.00  9.38           N  
ATOM    495  H   ARG A  33      39.734   3.895  16.322  1.00  9.38           H  
ATOM    496  HA  ARG A  33      41.241   2.456  18.288  1.00  9.38           H  
ATOM    497 1HB  ARG A  33      40.206   1.788  15.536  1.00  9.38           H  
ATOM    498 2HB  ARG A  33      41.041   0.615  16.551  1.00  9.38           H  
ATOM    499 1HG  ARG A  33      39.317   0.719  18.219  1.00  9.38           H  
ATOM    500 2HG  ARG A  33      38.538   2.095  17.426  1.00  9.38           H  
ATOM    501 1HD  ARG A  33      38.085   0.688  15.485  1.00  9.38           H  
ATOM    502 2HD  ARG A  33      38.839  -0.690  16.325  1.00  9.38           H  
ATOM    503  HE  ARG A  33      36.880   0.274  18.045  1.00  9.38           H  
ATOM    504 1HH1 ARG A  33      37.021  -1.041  14.791  1.00  9.38           H  
ATOM    505 2HH1 ARG A  33      35.420  -1.745  14.871  1.00  9.38           H  
ATOM    506 1HH2 ARG A  33      34.801  -0.640  18.134  1.00  9.38           H  
ATOM    507 2HH2 ARG A  33      34.164  -1.518  16.761  1.00  9.38           H  
ATOM    508  N   THR A  34      43.198   3.783  16.273  1.00  9.82           N  
ATOM    509  CA  THR A  34      44.613   3.786  15.894  1.00  9.82           C  
ATOM    510  C   THR A  34      45.456   3.274  17.087  1.00  9.82           C  
ATOM    511  O   THR A  34      45.314   3.764  18.210  1.00  9.82           O  
ATOM    512  CB  THR A  34      45.076   5.208  15.498  1.00  9.82           C  
ATOM    513  OG1 THR A  34      44.265   5.697  14.419  1.00  9.82           O  
ATOM    514  CG2 THR A  34      46.548   5.204  15.057  1.00  9.82           C  
ATOM    515  H   THR A  34      42.657   4.651  16.235  1.00  9.82           H  
ATOM    516  HA  THR A  34      44.757   3.112  15.050  1.00  9.82           H  
ATOM    517  HB  THR A  34      44.959   5.876  16.354  1.00  9.82           H  
ATOM    518  HG1 THR A  34      43.351   5.877  14.751  1.00  9.82           H  
ATOM    519 1HG2 THR A  34      46.839   6.213  14.784  1.00  9.82           H  
ATOM    520 2HG2 THR A  34      47.178   4.851  15.875  1.00  9.82           H  
ATOM    521 3HG2 THR A  34      46.668   4.547  14.198  1.00  9.82           H  
ATOM    522  N   VAL A  35      46.344   2.306  16.836  1.00 10.59           N  
ATOM    523  CA  VAL A  35      47.186   1.684  17.872  1.00 10.59           C  
ATOM    524  C   VAL A  35      48.686   1.876  17.708  1.00 10.59           C  
ATOM    525  O   VAL A  35      49.225   1.757  16.611  1.00 10.59           O  
ATOM    526  CB  VAL A  35      46.908   0.154  17.969  1.00 10.59           C  
ATOM    527  CG1 VAL A  35      47.889  -0.528  18.925  1.00 10.59           C  
ATOM    528  CG2 VAL A  35      45.516  -0.077  18.511  1.00 10.59           C  
ATOM    529  H   VAL A  35      46.413   1.965  15.888  1.00 10.59           H  
ATOM    530  HA  VAL A  35      46.901   2.126  18.827  1.00 10.59           H  
ATOM    531  HB  VAL A  35      47.014  -0.299  16.983  1.00 10.59           H  
ATOM    532 1HG1 VAL A  35      47.661  -1.591  18.974  1.00 10.59           H  
ATOM    533 2HG1 VAL A  35      48.903  -0.409  18.563  1.00 10.59           H  
ATOM    534 3HG1 VAL A  35      47.801  -0.094  19.920  1.00 10.59           H  
ATOM    535 1HG2 VAL A  35      45.326  -1.146  18.579  1.00 10.59           H  
ATOM    536 2HG2 VAL A  35      45.432   0.371  19.499  1.00 10.59           H  
ATOM    537 3HG2 VAL A  35      44.803   0.364  17.860  1.00 10.59           H  
ATOM    538  N   CYS A  36      49.356   2.183  18.818  1.00 11.61           N  
ATOM    539  CA  CYS A  36      50.810   2.281  18.837  1.00 11.61           C  
ATOM    540  C   CYS A  36      51.429   0.881  18.936  1.00 11.61           C  
ATOM    541  O   CYS A  36      51.291   0.195  19.945  1.00 11.61           O  
ATOM    542  CB  CYS A  36      51.255   3.142  20.024  1.00 11.61           C  
ATOM    543  SG  CYS A  36      53.063   3.277  20.287  1.00 11.61           S  
ATOM    544  H   CYS A  36      48.842   2.306  19.680  1.00 11.61           H  
ATOM    545  HA  CYS A  36      51.145   2.749  17.912  1.00 11.61           H  
ATOM    546 1HB  CYS A  36      50.863   4.151  19.895  1.00 11.61           H  
ATOM    547 2HB  CYS A  36      50.819   2.742  20.937  1.00 11.61           H  
ATOM    548  N   GLU A  37      52.082   0.491  17.853  1.00 12.71           N  
ATOM    549  CA  GLU A  37      52.734  -0.796  17.610  1.00 12.71           C  
ATOM    550  C   GLU A  37      54.223  -0.656  17.929  1.00 12.71           C  
ATOM    551  O   GLU A  37      54.652   0.443  18.230  1.00 12.71           O  
ATOM    552  CB  GLU A  37      52.503  -1.178  16.134  1.00 12.71           C  
ATOM    553  CG  GLU A  37      51.043  -1.409  15.762  1.00 12.71           C  
ATOM    554  CD  GLU A  37      50.859  -1.848  14.314  1.00 12.71           C  
ATOM    555  OE1 GLU A  37      51.829  -1.856  13.589  1.00 12.71           O  
ATOM    556  OE2 GLU A  37      49.757  -2.191  13.946  1.00 12.71           O  
ATOM    557  H   GLU A  37      52.096   1.160  17.093  1.00 12.71           H  
ATOM    558  HA  GLU A  37      52.287  -1.545  18.264  1.00 12.71           H  
ATOM    559 1HB  GLU A  37      52.867  -0.363  15.506  1.00 12.71           H  
ATOM    560 2HB  GLU A  37      53.035  -2.045  15.841  1.00 12.71           H  
ATOM    561 1HG  GLU A  37      50.624  -2.168  16.421  1.00 12.71           H  
ATOM    562 2HG  GLU A  37      50.492  -0.483  15.929  1.00 12.71           H  
ATOM    563  N   PRO A  38      55.053  -1.709  17.939  1.00 13.54           N  
ATOM    564  CA  PRO A  38      56.503  -1.590  18.091  1.00 13.54           C  
ATOM    565  C   PRO A  38      57.106  -0.536  17.130  1.00 13.54           C  
ATOM    566  O   PRO A  38      58.098   0.110  17.456  1.00 13.54           O  
ATOM    567  CB  PRO A  38      56.969  -3.013  17.788  1.00 13.54           C  
ATOM    568  CG  PRO A  38      55.804  -3.885  18.249  1.00 13.54           C  
ATOM    569  CD  PRO A  38      54.562  -3.108  17.872  1.00 13.54           C  
ATOM    570  HA  PRO A  38      56.730  -1.326  19.135  1.00 13.54           H  
ATOM    571 1HB  PRO A  38      57.188  -3.115  16.715  1.00 13.54           H  
ATOM    572 2HB  PRO A  38      57.904  -3.225  18.328  1.00 13.54           H  
ATOM    573 1HG  PRO A  38      55.853  -4.868  17.756  1.00 13.54           H  
ATOM    574 2HG  PRO A  38      55.878  -4.068  19.331  1.00 13.54           H  
ATOM    575 1HD  PRO A  38      54.283  -3.408  16.864  1.00 13.54           H  
ATOM    576 2HD  PRO A  38      53.764  -3.287  18.604  1.00 13.54           H  
ATOM    577  N   GLY A  39      56.483  -0.353  15.949  1.00 13.85           N  
ATOM    578  CA  GLY A  39      56.903   0.631  14.938  1.00 13.85           C  
ATOM    579  C   GLY A  39      56.130   1.957  15.113  1.00 13.85           C  
ATOM    580  O   GLY A  39      56.151   2.824  14.243  1.00 13.85           O  
ATOM    581  H   GLY A  39      55.679  -0.923  15.730  1.00 13.85           H  
ATOM    582 1HA  GLY A  39      57.974   0.815  15.028  1.00 13.85           H  
ATOM    583 2HA  GLY A  39      56.726   0.228  13.942  1.00 13.85           H  
ATOM    584  N   CYS A  40      55.426   2.030  16.235  1.00 13.56           N  
ATOM    585  CA  CYS A  40      54.507   3.019  16.807  1.00 13.56           C  
ATOM    586  C   CYS A  40      53.840   4.116  15.967  1.00 13.56           C  
ATOM    587  O   CYS A  40      52.769   3.870  15.420  1.00 13.56           O  
ATOM    588  CB  CYS A  40      55.082   3.611  18.089  1.00 13.56           C  
ATOM    589  SG  CYS A  40      53.886   4.631  18.984  1.00 13.56           S  
ATOM    590  H   CYS A  40      55.539   1.241  16.856  1.00 13.56           H  
ATOM    591  HA  CYS A  40      53.678   2.440  17.177  1.00 13.56           H  
ATOM    592 1HB  CYS A  40      55.365   2.788  18.749  1.00 13.56           H  
ATOM    593 2HB  CYS A  40      55.973   4.180  17.935  1.00 13.56           H  
ATOM    594  N   PRO A  41      54.411   5.332  15.892  1.00 12.82           N  
ATOM    595  CA  PRO A  41      53.712   6.604  15.985  1.00 12.82           C  
ATOM    596  C   PRO A  41      52.389   6.658  15.195  1.00 12.82           C  
ATOM    597  O   PRO A  41      52.371   6.380  13.995  1.00 12.82           O  
ATOM    598  CB  PRO A  41      54.742   7.561  15.383  1.00 12.82           C  
ATOM    599  CG  PRO A  41      56.069   6.938  15.704  1.00 12.82           C  
ATOM    600  CD  PRO A  41      55.824   5.470  15.472  1.00 12.82           C  
ATOM    601  HA  PRO A  41      53.625   6.867  17.037  1.00 12.82           H  
ATOM    602 1HB  PRO A  41      54.583   7.642  14.306  1.00 12.82           H  
ATOM    603 2HB  PRO A  41      54.613   8.571  15.799  1.00 12.82           H  
ATOM    604 1HG  PRO A  41      56.853   7.350  15.053  1.00 12.82           H  
ATOM    605 2HG  PRO A  41      56.358   7.161  16.742  1.00 12.82           H  
ATOM    606 1HD  PRO A  41      55.896   5.269  14.393  1.00 12.82           H  
ATOM    607 2HD  PRO A  41      56.519   4.855  16.023  1.00 12.82           H  
ATOM    608  N   PRO A  42      51.277   7.060  15.852  1.00 11.87           N  
ATOM    609  CA  PRO A  42      49.931   7.202  15.317  1.00 11.87           C  
ATOM    610  C   PRO A  42      49.864   8.162  14.149  1.00 11.87           C  
ATOM    611  O   PRO A  42      50.610   9.138  14.084  1.00 11.87           O  
ATOM    612  CB  PRO A  42      49.140   7.750  16.513  1.00 11.87           C  
ATOM    613  CG  PRO A  42      49.889   7.281  17.719  1.00 11.87           C  
ATOM    614  CD  PRO A  42      51.334   7.284  17.322  1.00 11.87           C  
ATOM    615  HA  PRO A  42      49.563   6.206  15.021  1.00 11.87           H  
ATOM    616 1HB  PRO A  42      49.073   8.849  16.453  1.00 11.87           H  
ATOM    617 2HB  PRO A  42      48.109   7.375  16.496  1.00 11.87           H  
ATOM    618 1HG  PRO A  42      49.685   7.943  18.575  1.00 11.87           H  
ATOM    619 2HG  PRO A  42      49.542   6.273  18.008  1.00 11.87           H  
ATOM    620 1HD  PRO A  42      51.824   8.237  17.571  1.00 11.87           H  
ATOM    621 2HD  PRO A  42      51.763   6.413  17.842  1.00 11.87           H  
ATOM    622  N   ALA A  43      48.878   7.938  13.283  1.00 11.00           N  
ATOM    623  CA  ALA A  43      48.613   8.717  12.068  1.00 11.00           C  
ATOM    624  C   ALA A  43      48.425  10.215  12.330  1.00 11.00           C  
ATOM    625  O   ALA A  43      48.619  11.037  11.432  1.00 11.00           O  
ATOM    626  CB  ALA A  43      47.371   8.173  11.390  1.00 11.00           C  
ATOM    627  H   ALA A  43      48.294   7.129  13.441  1.00 11.00           H  
ATOM    628  HA  ALA A  43      49.468   8.599  11.403  1.00 11.00           H  
ATOM    629 1HB  ALA A  43      47.191   8.721  10.464  1.00 11.00           H  
ATOM    630 2HB  ALA A  43      47.509   7.117  11.164  1.00 11.00           H  
ATOM    631 3HB  ALA A  43      46.516   8.295  12.055  1.00 11.00           H  
ATOM    632  N   GLU A  44      48.095  10.570  13.570  1.00 10.29           N  
ATOM    633  CA  GLU A  44      47.879  11.953  13.992  1.00 10.29           C  
ATOM    634  C   GLU A  44      49.158  12.784  13.811  1.00 10.29           C  
ATOM    635  O   GLU A  44      49.102  14.011  13.743  1.00 10.29           O  
ATOM    636  CB  GLU A  44      47.432  11.985  15.454  1.00 10.29           C  
ATOM    637  CG  GLU A  44      46.045  11.394  15.692  1.00 10.29           C  
ATOM    638  CD  GLU A  44      45.628  11.399  17.148  1.00 10.29           C  
ATOM    639  OE1 GLU A  44      46.421  11.780  17.977  1.00 10.29           O  
ATOM    640  OE2 GLU A  44      44.515  11.018  17.427  1.00 10.29           O  
ATOM    641  H   GLU A  44      47.977   9.838  14.253  1.00 10.29           H  
ATOM    642  HA  GLU A  44      47.098  12.390  13.370  1.00 10.29           H  
ATOM    643 1HB  GLU A  44      48.144  11.426  16.062  1.00 10.29           H  
ATOM    644 2HB  GLU A  44      47.429  13.014  15.812  1.00 10.29           H  
ATOM    645 1HG  GLU A  44      45.316  11.964  15.116  1.00 10.29           H  
ATOM    646 2HG  GLU A  44      46.036  10.368  15.321  1.00 10.29           H  
ATOM    647  N   GLN A  45      50.314  12.102  13.734  1.00  9.72           N  
ATOM    648  CA  GLN A  45      51.633  12.702  13.507  1.00  9.72           C  
ATOM    649  C   GLN A  45      51.712  13.418  12.147  1.00  9.72           C  
ATOM    650  O   GLN A  45      52.639  14.206  11.892  1.00  9.72           O  
ATOM    651  CB  GLN A  45      52.711  11.616  13.517  1.00  9.72           C  
ATOM    652  CG  GLN A  45      52.656  10.708  12.274  1.00  9.72           C  
ATOM    653  CD  GLN A  45      53.604   9.534  12.316  1.00  9.72           C  
ATOM    654  OE1 GLN A  45      54.800   9.676  12.615  1.00  9.72           O  
ATOM    655  NE2 GLN A  45      53.077   8.356  12.007  1.00  9.72           N  
ATOM    656  H   GLN A  45      50.282  11.085  13.817  1.00  9.72           H  
ATOM    657  HA  GLN A  45      51.824  13.430  14.295  1.00  9.72           H  
ATOM    658 1HB  GLN A  45      53.697  12.069  13.576  1.00  9.72           H  
ATOM    659 2HB  GLN A  45      52.580  10.980  14.397  1.00  9.72           H  
ATOM    660 1HG  GLN A  45      51.645  10.326  12.161  1.00  9.72           H  
ATOM    661 2HG  GLN A  45      52.918  11.303  11.403  1.00  9.72           H  
ATOM    662 1HE2 GLN A  45      53.636   7.525  12.032  1.00  9.72           H  
ATOM    663 2HE2 GLN A  45      52.111   8.283  11.766  1.00  9.72           H  
ATOM    664  N   SER A  46      50.767  13.108  11.252  1.00  9.31           N  
ATOM    665  CA  SER A  46      50.740  13.680   9.925  1.00  9.31           C  
ATOM    666  C   SER A  46      50.679  15.188  10.010  1.00  9.31           C  
ATOM    667  O   SER A  46      50.061  15.766  10.905  1.00  9.31           O  
ATOM    668  CB  SER A  46      49.530  13.177   9.162  1.00  9.31           C  
ATOM    669  OG  SER A  46      49.580  11.788   8.996  1.00  9.31           O  
ATOM    670  H   SER A  46      50.027  12.449  11.500  1.00  9.31           H  
ATOM    671  HA  SER A  46      51.651  13.393   9.399  1.00  9.31           H  
ATOM    672 1HB  SER A  46      48.624  13.446   9.704  1.00  9.31           H  
ATOM    673 2HB  SER A  46      49.488  13.665   8.190  1.00  9.31           H  
ATOM    674  HG  SER A  46      49.321  11.414   9.868  1.00  9.31           H  
ATOM    675  N   GLN A  47      51.297  15.860   9.060  1.00  9.11           N  
ATOM    676  CA  GLN A  47      51.298  17.310   9.099  1.00  9.11           C  
ATOM    677  C   GLN A  47      49.998  17.859   8.527  1.00  9.11           C  
ATOM    678  O   GLN A  47      49.936  18.386   7.417  1.00  9.11           O  
ATOM    679  CB  GLN A  47      52.546  17.826   8.401  1.00  9.11           C  
ATOM    680  CG  GLN A  47      53.816  17.317   9.103  1.00  9.11           C  
ATOM    681  CD  GLN A  47      53.993  17.916  10.509  1.00  9.11           C  
ATOM    682  OE1 GLN A  47      54.214  19.126  10.625  1.00  9.11           O  
ATOM    683  NE2 GLN A  47      53.882  17.098  11.574  1.00  9.11           N  
ATOM    684  H   GLN A  47      51.788  15.369   8.327  1.00  9.11           H  
ATOM    685  HA  GLN A  47      51.357  17.623  10.143  1.00  9.11           H  
ATOM    686 1HB  GLN A  47      52.556  17.500   7.360  1.00  9.11           H  
ATOM    687 2HB  GLN A  47      52.553  18.916   8.412  1.00  9.11           H  
ATOM    688 1HG  GLN A  47      53.752  16.232   9.206  1.00  9.11           H  
ATOM    689 2HG  GLN A  47      54.685  17.585   8.504  1.00  9.11           H  
ATOM    690 1HE2 GLN A  47      53.987  17.472  12.495  1.00  9.11           H  
ATOM    691 2HE2 GLN A  47      53.670  16.095  11.479  1.00  9.11           H  
ATOM    692  N   LEU A  48      48.966  17.742   9.352  1.00  9.13           N  
ATOM    693  CA  LEU A  48      47.572  18.050   9.050  1.00  9.13           C  
ATOM    694  C   LEU A  48      47.350  19.524   8.718  1.00  9.13           C  
ATOM    695  O   LEU A  48      46.364  19.884   8.080  1.00  9.13           O  
ATOM    696  CB  LEU A  48      46.708  17.631  10.246  1.00  9.13           C  
ATOM    697  CG  LEU A  48      46.676  16.098  10.516  1.00  9.13           C  
ATOM    698  CD1 LEU A  48      45.919  15.810  11.799  1.00  9.13           C  
ATOM    699  CD2 LEU A  48      46.059  15.391   9.334  1.00  9.13           C  
ATOM    700  H   LEU A  48      49.180  17.301  10.248  1.00  9.13           H  
ATOM    701  HA  LEU A  48      47.276  17.459   8.184  1.00  9.13           H  
ATOM    702 1HB  LEU A  48      47.089  18.119  11.141  1.00  9.13           H  
ATOM    703 2HB  LEU A  48      45.686  17.966  10.076  1.00  9.13           H  
ATOM    704  HG  LEU A  48      47.682  15.739  10.651  1.00  9.13           H  
ATOM    705 1HD1 LEU A  48      45.923  14.735  11.990  1.00  9.13           H  
ATOM    706 2HD1 LEU A  48      46.407  16.325  12.629  1.00  9.13           H  
ATOM    707 3HD1 LEU A  48      44.893  16.160  11.707  1.00  9.13           H  
ATOM    708 1HD2 LEU A  48      46.054  14.316   9.520  1.00  9.13           H  
ATOM    709 2HD2 LEU A  48      45.037  15.742   9.192  1.00  9.13           H  
ATOM    710 3HD2 LEU A  48      46.645  15.604   8.440  1.00  9.13           H  
ATOM    711  N   GLY A  49      48.268  20.381   9.163  1.00  9.36           N  
ATOM    712  CA  GLY A  49      48.188  21.814   8.910  1.00  9.36           C  
ATOM    713  C   GLY A  49      48.746  22.207   7.530  1.00  9.36           C  
ATOM    714  O   GLY A  49      48.756  23.387   7.175  1.00  9.36           O  
ATOM    715  H   GLY A  49      49.051  20.015   9.684  1.00  9.36           H  
ATOM    716 1HA  GLY A  49      47.150  22.135   8.984  1.00  9.36           H  
ATOM    717 2HA  GLY A  49      48.737  22.345   9.686  1.00  9.36           H  
ATOM    718  N   LEU A  50      49.222  21.230   6.752  1.00  9.75           N  
ATOM    719  CA  LEU A  50      49.787  21.509   5.435  1.00  9.75           C  
ATOM    720  C   LEU A  50      48.780  22.173   4.507  1.00  9.75           C  
ATOM    721  O   LEU A  50      47.639  21.726   4.361  1.00  9.75           O  
ATOM    722  CB  LEU A  50      50.315  20.230   4.776  1.00  9.75           C  
ATOM    723  CG  LEU A  50      51.027  20.430   3.421  1.00  9.75           C  
ATOM    724  CD1 LEU A  50      52.298  21.226   3.640  1.00  9.75           C  
ATOM    725  CD2 LEU A  50      51.347  19.073   2.818  1.00  9.75           C  
ATOM    726  H   LEU A  50      49.217  20.262   7.076  1.00  9.75           H  
ATOM    727  HA  LEU A  50      50.625  22.192   5.566  1.00  9.75           H  
ATOM    728 1HB  LEU A  50      51.019  19.755   5.458  1.00  9.75           H  
ATOM    729 2HB  LEU A  50      49.477  19.545   4.620  1.00  9.75           H  
ATOM    730  HG  LEU A  50      50.381  20.983   2.739  1.00  9.75           H  
ATOM    731 1HD1 LEU A  50      52.805  21.372   2.685  1.00  9.75           H  
ATOM    732 2HD1 LEU A  50      52.052  22.194   4.069  1.00  9.75           H  
ATOM    733 3HD1 LEU A  50      52.953  20.683   4.321  1.00  9.75           H  
ATOM    734 1HD2 LEU A  50      51.848  19.207   1.861  1.00  9.75           H  
ATOM    735 2HD2 LEU A  50      51.995  18.518   3.497  1.00  9.75           H  
ATOM    736 3HD2 LEU A  50      50.422  18.515   2.667  1.00  9.75           H  
ATOM    737  N   GLY A  51      49.214  23.244   3.849  1.00 10.23           N  
ATOM    738  CA  GLY A  51      48.367  24.017   2.945  1.00 10.23           C  
ATOM    739  C   GLY A  51      48.020  23.304   1.632  1.00 10.23           C  
ATOM    740  O   GLY A  51      48.463  23.719   0.564  1.00 10.23           O  
ATOM    741  H   GLY A  51      50.161  23.551   4.006  1.00 10.23           H  
ATOM    742 1HA  GLY A  51      47.446  24.279   3.464  1.00 10.23           H  
ATOM    743 2HA  GLY A  51      48.867  24.957   2.718  1.00 10.23           H  
ATOM    744  N   GLU A  52      47.221  22.241   1.746  1.00 10.67           N  
ATOM    745  CA  GLU A  52      46.698  21.439   0.638  1.00 10.67           C  
ATOM    746  C   GLU A  52      45.365  21.946   0.012  1.00 10.67           C  
ATOM    747  O   GLU A  52      45.149  21.705  -1.178  1.00 10.67           O  
ATOM    748  CB  GLU A  52      46.496  19.978   1.063  1.00 10.67           C  
ATOM    749  CG  GLU A  52      47.759  19.223   1.421  1.00 10.67           C  
ATOM    750  CD  GLU A  52      47.489  17.771   1.806  1.00 10.67           C  
ATOM    751  OE1 GLU A  52      46.340  17.410   1.927  1.00 10.67           O  
ATOM    752  OE2 GLU A  52      48.430  17.025   1.954  1.00 10.67           O  
ATOM    753  H   GLU A  52      46.982  21.980   2.697  1.00 10.67           H  
ATOM    754  HA  GLU A  52      47.449  21.453  -0.155  1.00 10.67           H  
ATOM    755 1HB  GLU A  52      45.845  19.936   1.930  1.00 10.67           H  
ATOM    756 2HB  GLU A  52      46.000  19.435   0.261  1.00 10.67           H  
ATOM    757 1HG  GLU A  52      48.452  19.252   0.582  1.00 10.67           H  
ATOM    758 2HG  GLU A  52      48.224  19.735   2.259  1.00 10.67           H  
ATOM    759  N   PRO A  53      44.428  22.587   0.771  1.00 11.03           N  
ATOM    760  CA  PRO A  53      43.153  23.113   0.292  1.00 11.03           C  
ATOM    761  C   PRO A  53      43.423  24.125  -0.797  1.00 11.03           C  
ATOM    762  O   PRO A  53      44.514  24.677  -0.848  1.00 11.03           O  
ATOM    763  CB  PRO A  53      42.538  23.764   1.536  1.00 11.03           C  
ATOM    764  CG  PRO A  53      43.174  23.051   2.692  1.00 11.03           C  
ATOM    765  CD  PRO A  53      44.577  22.757   2.249  1.00 11.03           C  
ATOM    766  HA  PRO A  53      42.532  22.286  -0.079  1.00 11.03           H  
ATOM    767 1HB  PRO A  53      42.744  24.844   1.533  1.00 11.03           H  
ATOM    768 2HB  PRO A  53      41.443  23.649   1.521  1.00 11.03           H  
ATOM    769 1HG  PRO A  53      43.141  23.683   3.594  1.00 11.03           H  
ATOM    770 2HG  PRO A  53      42.612  22.137   2.928  1.00 11.03           H  
ATOM    771 1HD  PRO A  53      45.190  23.628   2.492  1.00 11.03           H  
ATOM    772 2HD  PRO A  53      44.891  21.839   2.754  1.00 11.03           H  
ATOM    773  N   GLY A  54      42.425  24.438  -1.621  1.00 11.31           N  
ATOM    774  CA  GLY A  54      42.548  25.328  -2.801  1.00 11.31           C  
ATOM    775  C   GLY A  54      43.300  26.676  -2.662  1.00 11.31           C  
ATOM    776  O   GLY A  54      43.418  27.411  -3.641  1.00 11.31           O  
ATOM    777  H   GLY A  54      41.535  23.980  -1.478  1.00 11.31           H  
ATOM    778 1HA  GLY A  54      43.029  24.757  -3.595  1.00 11.31           H  
ATOM    779 2HA  GLY A  54      41.543  25.538  -3.166  1.00 11.31           H  
ATOM    780  N   LYS A  55      43.792  27.010  -1.472  1.00 11.54           N  
ATOM    781  CA  LYS A  55      44.602  28.202  -1.245  1.00 11.54           C  
ATOM    782  C   LYS A  55      46.072  27.856  -1.535  1.00 11.54           C  
ATOM    783  O   LYS A  55      46.949  28.722  -1.561  1.00 11.54           O  
ATOM    784  CB  LYS A  55      44.458  28.689   0.196  1.00 11.54           C  
ATOM    785  CG  LYS A  55      43.067  29.185   0.569  1.00 11.54           C  
ATOM    786  CD  LYS A  55      43.020  29.641   2.024  1.00 11.54           C  
ATOM    787  CE  LYS A  55      41.638  30.152   2.411  1.00 11.54           C  
ATOM    788  NZ  LYS A  55      41.585  30.573   3.839  1.00 11.54           N  
ATOM    789  H   LYS A  55      43.655  26.364  -0.705  1.00 11.54           H  
ATOM    790  HA  LYS A  55      44.290  28.989  -1.934  1.00 11.54           H  
ATOM    791 1HB  LYS A  55      44.711  27.870   0.872  1.00 11.54           H  
ATOM    792 2HB  LYS A  55      45.165  29.496   0.380  1.00 11.54           H  
ATOM    793 1HG  LYS A  55      42.791  30.019  -0.076  1.00 11.54           H  
ATOM    794 2HG  LYS A  55      42.345  28.382   0.427  1.00 11.54           H  
ATOM    795 1HD  LYS A  55      43.279  28.802   2.671  1.00 11.54           H  
ATOM    796 2HD  LYS A  55      43.750  30.436   2.182  1.00 11.54           H  
ATOM    797 1HE  LYS A  55      41.383  31.004   1.781  1.00 11.54           H  
ATOM    798 2HE  LYS A  55      40.908  29.360   2.249  1.00 11.54           H  
ATOM    799 1HZ  LYS A  55      40.657  30.904   4.059  1.00 11.54           H  
ATOM    800 2HZ  LYS A  55      41.811  29.786   4.430  1.00 11.54           H  
ATOM    801 3HZ  LYS A  55      42.252  31.315   3.996  1.00 11.54           H  
ATOM    802  N   ALA A  56      46.312  26.563  -1.742  1.00 11.79           N  
ATOM    803  CA  ALA A  56      47.607  25.953  -2.004  1.00 11.79           C  
ATOM    804  C   ALA A  56      48.261  26.497  -3.255  1.00 11.79           C  
ATOM    805  O   ALA A  56      47.595  26.755  -4.260  1.00 11.79           O  
ATOM    806  CB  ALA A  56      47.437  24.456  -2.179  1.00 11.79           C  
ATOM    807  H   ALA A  56      45.522  25.933  -1.678  1.00 11.79           H  
ATOM    808  HA  ALA A  56      48.258  26.154  -1.150  1.00 11.79           H  
ATOM    809 1HB  ALA A  56      48.403  23.989  -2.351  1.00 11.79           H  
ATOM    810 2HB  ALA A  56      46.981  24.038  -1.295  1.00 11.79           H  
ATOM    811 3HB  ALA A  56      46.789  24.283  -3.024  1.00 11.79           H  
ATOM    812  N   ALA A  57      49.579  26.624  -3.230  1.00 12.09           N  
ATOM    813  CA  ALA A  57      50.276  27.055  -4.427  1.00 12.09           C  
ATOM    814  C   ALA A  57      50.448  25.876  -5.366  1.00 12.09           C  
ATOM    815  O   ALA A  57      51.122  24.901  -5.029  1.00 12.09           O  
ATOM    816  CB  ALA A  57      51.629  27.651  -4.084  1.00 12.09           C  
ATOM    817  H   ALA A  57      50.091  26.415  -2.386  1.00 12.09           H  
ATOM    818  HA  ALA A  57      49.668  27.808  -4.927  1.00 12.09           H  
ATOM    819 1HB  ALA A  57      52.124  27.975  -4.999  1.00 12.09           H  
ATOM    820 2HB  ALA A  57      51.491  28.506  -3.421  1.00 12.09           H  
ATOM    821 3HB  ALA A  57      52.241  26.900  -3.587  1.00 12.09           H  
ATOM    822  N   LYS A  58      49.839  25.976  -6.537  1.00 12.45           N  
ATOM    823  CA  LYS A  58      49.876  24.926  -7.545  1.00 12.45           C  
ATOM    824  C   LYS A  58      50.217  25.509  -8.918  1.00 12.45           C  
ATOM    825  O   LYS A  58      49.312  25.827  -9.685  1.00 12.45           O  
ATOM    826  CB  LYS A  58      48.538  24.178  -7.602  1.00 12.45           C  
ATOM    827  CG  LYS A  58      48.184  23.402  -6.316  1.00 12.45           C  
ATOM    828  CD  LYS A  58      46.867  22.635  -6.462  1.00 12.45           C  
ATOM    829  CE  LYS A  58      46.556  21.808  -5.212  1.00 12.45           C  
ATOM    830  NZ  LYS A  58      45.282  21.049  -5.348  1.00 12.45           N  
ATOM    831  H   LYS A  58      49.299  26.811  -6.723  1.00 12.45           H  
ATOM    832  HA  LYS A  58      50.640  24.201  -7.272  1.00 12.45           H  
ATOM    833 1HB  LYS A  58      47.733  24.886  -7.799  1.00 12.45           H  
ATOM    834 2HB  LYS A  58      48.558  23.467  -8.429  1.00 12.45           H  
ATOM    835 1HG  LYS A  58      48.988  22.705  -6.076  1.00 12.45           H  
ATOM    836 2HG  LYS A  58      48.082  24.105  -5.488  1.00 12.45           H  
ATOM    837 1HD  LYS A  58      46.053  23.343  -6.629  1.00 12.45           H  
ATOM    838 2HD  LYS A  58      46.928  21.968  -7.322  1.00 12.45           H  
ATOM    839 1HE  LYS A  58      47.370  21.106  -5.044  1.00 12.45           H  
ATOM    840 2HE  LYS A  58      46.477  22.464  -4.357  1.00 12.45           H  
ATOM    841 1HZ  LYS A  58      45.116  20.512  -4.506  1.00 12.45           H  
ATOM    842 2HZ  LYS A  58      44.520  21.694  -5.488  1.00 12.45           H  
ATOM    843 3HZ  LYS A  58      45.345  20.424  -6.136  1.00 12.45           H  
ATOM    844  N   PRO A  59      51.501  25.758  -9.227  1.00 12.83           N  
ATOM    845  CA  PRO A  59      51.953  26.346 -10.472  1.00 12.83           C  
ATOM    846  C   PRO A  59      51.441  25.523 -11.641  1.00 12.83           C  
ATOM    847  O   PRO A  59      51.423  24.291 -11.563  1.00 12.83           O  
ATOM    848  CB  PRO A  59      53.480  26.255 -10.351  1.00 12.83           C  
ATOM    849  CG  PRO A  59      53.740  26.246  -8.861  1.00 12.83           C  
ATOM    850  CD  PRO A  59      52.594  25.447  -8.279  1.00 12.83           C  
ATOM    851  HA  PRO A  59      51.606  27.389 -10.539  1.00 12.83           H  
ATOM    852 1HB  PRO A  59      53.839  25.346 -10.857  1.00 12.83           H  
ATOM    853 2HB  PRO A  59      53.947  27.108 -10.864  1.00 12.83           H  
ATOM    854 1HG  PRO A  59      54.720  25.793  -8.647  1.00 12.83           H  
ATOM    855 2HG  PRO A  59      53.777  27.277  -8.477  1.00 12.83           H  
ATOM    856 1HD  PRO A  59      52.820  24.371  -8.284  1.00 12.83           H  
ATOM    857 2HD  PRO A  59      52.400  25.823  -7.282  1.00 12.83           H  
ATOM    858  N   LEU A  60      51.045  26.202 -12.708  1.00 13.18           N  
ATOM    859  CA  LEU A  60      50.507  25.537 -13.882  1.00 13.18           C  
ATOM    860  C   LEU A  60      51.398  25.793 -15.090  1.00 13.18           C  
ATOM    861  O   LEU A  60      51.161  25.252 -16.169  1.00 13.18           O  
ATOM    862  OXT LEU A  60      52.202  26.724 -15.040  1.00 13.18           O  
ATOM    863  CB  LEU A  60      49.085  26.048 -14.147  1.00 13.18           C  
ATOM    864  CG  LEU A  60      48.083  25.871 -12.973  1.00 13.18           C  
ATOM    865  CD1 LEU A  60      46.765  26.522 -13.341  1.00 13.18           C  
ATOM    866  CD2 LEU A  60      47.896  24.391 -12.660  1.00 13.18           C  
ATOM    867  H   LEU A  60      51.098  27.209 -12.697  1.00 13.18           H  
ATOM    868  HA  LEU A  60      50.472  24.464 -13.696  1.00 13.18           H  
ATOM    869 1HB  LEU A  60      49.135  27.110 -14.380  1.00 13.18           H  
ATOM    870 2HB  LEU A  60      48.680  25.524 -15.012  1.00 13.18           H  
ATOM    871  HG  LEU A  60      48.471  26.376 -12.087  1.00 13.18           H  
ATOM    872 1HD1 LEU A  60      46.065  26.415 -12.511  1.00 13.18           H  
ATOM    873 2HD1 LEU A  60      46.926  27.580 -13.544  1.00 13.18           H  
ATOM    874 3HD1 LEU A  60      46.354  26.039 -14.227  1.00 13.18           H  
ATOM    875 1HD2 LEU A  60      47.199  24.284 -11.828  1.00 13.18           H  
ATOM    876 2HD2 LEU A  60      47.501  23.878 -13.535  1.00 13.18           H  
ATOM    877 3HD2 LEU A  60      48.857  23.953 -12.383  1.00 13.18           H  
TER     878
ENDMDL

REMARK ID 641562 MODEL 5 line_7_sample9
PFRMAT TS
TARGET line_7_sample9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.054  -0.592   0.390  1.00  6.20           N  
ATOM      2  CA  SER A   1       2.200  -0.044  -0.321  1.00  6.20           C  
ATOM      3  C   SER A   1       2.391   1.435   0.031  1.00  6.20           C  
ATOM      4  O   SER A   1       1.985   1.878   1.105  1.00  6.20           O  
ATOM      5  CB  SER A   1       1.996  -0.251  -1.822  1.00  6.20           C  
ATOM      6  OG  SER A   1       3.121   0.139  -2.546  1.00  6.20           O  
ATOM      7 1H   SER A   1       0.544  -1.209  -0.224  1.00  6.20           H  
ATOM      8 2H   SER A   1       1.374  -1.106   1.201  1.00  6.20           H  
ATOM      9 3H   SER A   1       0.455   0.165   0.685  1.00  6.20           H  
ATOM     10  HA  SER A   1       3.095  -0.584  -0.012  1.00  6.20           H  
ATOM     11 1HB  SER A   1       1.781  -1.301  -2.015  1.00  6.20           H  
ATOM     12 2HB  SER A   1       1.132   0.323  -2.153  1.00  6.20           H  
ATOM     13  HG  SER A   1       2.929  -0.073  -3.464  1.00  6.20           H  
ATOM     14  N   THR A   2       2.994   2.193  -0.879  1.00  7.81           N  
ATOM     15  CA  THR A   2       3.240   3.620  -0.670  1.00  7.81           C  
ATOM     16  C   THR A   2       2.720   4.465  -1.829  1.00  7.81           C  
ATOM     17  O   THR A   2       2.365   3.939  -2.884  1.00  7.81           O  
ATOM     18  CB  THR A   2       4.744   3.900  -0.468  1.00  7.81           C  
ATOM     19  OG1 THR A   2       5.458   3.565  -1.665  1.00  7.81           O  
ATOM     20  CG2 THR A   2       5.302   3.084   0.692  1.00  7.81           C  
ATOM     21  H   THR A   2       3.304   1.745  -1.731  1.00  7.81           H  
ATOM     22  HA  THR A   2       2.714   3.935   0.230  1.00  7.81           H  
ATOM     23  HB  THR A   2       4.882   4.960  -0.259  1.00  7.81           H  
ATOM     24  HG1 THR A   2       5.012   3.952  -2.423  1.00  7.81           H  
ATOM     25 1HG2 THR A   2       6.361   3.306   0.816  1.00  7.81           H  
ATOM     26 2HG2 THR A   2       4.766   3.342   1.608  1.00  7.81           H  
ATOM     27 3HG2 THR A   2       5.183   2.024   0.492  1.00  7.81           H  
ATOM     28  N   VAL A   3       2.687   5.779  -1.625  1.00 10.11           N  
ATOM     29  CA  VAL A   3       2.253   6.711  -2.657  1.00 10.11           C  
ATOM     30  C   VAL A   3       3.344   7.716  -2.992  1.00 10.11           C  
ATOM     31  O   VAL A   3       3.931   8.326  -2.100  1.00 10.11           O  
ATOM     32  CB  VAL A   3       0.985   7.464  -2.216  1.00 10.11           C  
ATOM     33  CG1 VAL A   3       0.586   8.461  -3.270  1.00 10.11           C  
ATOM     34  CG2 VAL A   3      -0.147   6.465  -1.999  1.00 10.11           C  
ATOM     35  H   VAL A   3       2.982   6.142  -0.730  1.00 10.11           H  
ATOM     36  HA  VAL A   3       2.017   6.146  -3.560  1.00 10.11           H  
ATOM     37  HB  VAL A   3       1.188   8.013  -1.297  1.00 10.11           H  
ATOM     38 1HG1 VAL A   3      -0.302   8.980  -2.934  1.00 10.11           H  
ATOM     39 2HG1 VAL A   3       1.384   9.173  -3.428  1.00 10.11           H  
ATOM     40 3HG1 VAL A   3       0.371   7.943  -4.204  1.00 10.11           H  
ATOM     41 1HG2 VAL A   3      -1.049   6.986  -1.703  1.00 10.11           H  
ATOM     42 2HG2 VAL A   3      -0.343   5.933  -2.935  1.00 10.11           H  
ATOM     43 3HG2 VAL A   3       0.123   5.751  -1.228  1.00 10.11           H  
ATOM     44  N   THR A   4       3.609   7.876  -4.285  1.00 13.07           N  
ATOM     45  CA  THR A   4       4.608   8.830  -4.755  1.00 13.07           C  
ATOM     46  C   THR A   4       3.980   9.939  -5.601  1.00 13.07           C  
ATOM     47  O   THR A   4       4.620  10.944  -5.909  1.00 13.07           O  
ATOM     48  CB  THR A   4       5.702   8.110  -5.555  1.00 13.07           C  
ATOM     49  OG1 THR A   4       5.120   7.470  -6.700  1.00 13.07           O  
ATOM     50  CG2 THR A   4       6.374   7.058  -4.682  1.00 13.07           C  
ATOM     51  H   THR A   4       3.105   7.316  -4.956  1.00 13.07           H  
ATOM     52  HA  THR A   4       5.072   9.300  -3.886  1.00 13.07           H  
ATOM     53  HB  THR A   4       6.446   8.832  -5.889  1.00 13.07           H  
ATOM     54  HG1 THR A   4       4.849   8.140  -7.337  1.00 13.07           H  
ATOM     55 1HG2 THR A   4       7.150   6.552  -5.253  1.00 13.07           H  
ATOM     56 2HG2 THR A   4       6.818   7.543  -3.812  1.00 13.07           H  
ATOM     57 3HG2 THR A   4       5.636   6.329  -4.352  1.00 13.07           H  
ATOM     58  N   ASP A   5       2.726   9.739  -5.997  1.00 16.43           N  
ATOM     59  CA  ASP A   5       2.005  10.693  -6.835  1.00 16.43           C  
ATOM     60  C   ASP A   5       1.416  11.804  -5.983  1.00 16.43           C  
ATOM     61  O   ASP A   5       0.507  11.581  -5.177  1.00 16.43           O  
ATOM     62  CB  ASP A   5       0.926   9.992  -7.669  1.00 16.43           C  
ATOM     63  CG  ASP A   5       0.135  10.917  -8.668  1.00 16.43           C  
ATOM     64  OD1 ASP A   5       0.015  12.134  -8.451  1.00 16.43           O  
ATOM     65  OD2 ASP A   5      -0.324  10.385  -9.652  1.00 16.43           O  
ATOM     66  H   ASP A   5       2.259   8.900  -5.699  1.00 16.43           H  
ATOM     67  HA  ASP A   5       2.715  11.143  -7.529  1.00 16.43           H  
ATOM     68 1HB  ASP A   5       1.384   9.183  -8.239  1.00 16.43           H  
ATOM     69 2HB  ASP A   5       0.200   9.530  -6.990  1.00 16.43           H  
ATOM     70  N   GLU A   6       1.932  13.006  -6.166  1.00 19.66           N  
ATOM     71  CA  GLU A   6       1.506  14.141  -5.372  1.00 19.66           C  
ATOM     72  C   GLU A   6      -0.004  14.362  -5.427  1.00 19.66           C  
ATOM     73  O   GLU A   6      -0.591  14.814  -4.446  1.00 19.66           O  
ATOM     74  CB  GLU A   6       2.216  15.418  -5.822  1.00 19.66           C  
ATOM     75  CG  GLU A   6       1.983  16.619  -4.907  1.00 19.66           C  
ATOM     76  CD  GLU A   6       2.651  16.449  -3.557  1.00 19.66           C  
ATOM     77  OE1 GLU A   6       3.595  15.696  -3.486  1.00 19.66           O  
ATOM     78  OE2 GLU A   6       2.216  17.058  -2.596  1.00 19.66           O  
ATOM     79  H   GLU A   6       2.660  13.122  -6.859  1.00 19.66           H  
ATOM     80  HA  GLU A   6       1.768  13.955  -4.341  1.00 19.66           H  
ATOM     81 1HB  GLU A   6       3.289  15.237  -5.877  1.00 19.66           H  
ATOM     82 2HB  GLU A   6       1.876  15.688  -6.823  1.00 19.66           H  
ATOM     83 1HG  GLU A   6       2.377  17.513  -5.388  1.00 19.66           H  
ATOM     84 2HG  GLU A   6       0.915  16.753  -4.773  1.00 19.66           H  
ATOM     85  N   SER A   7      -0.659  14.091  -6.566  1.00 22.25           N  
ATOM     86  CA  SER A   7      -2.088  14.392  -6.620  1.00 22.25           C  
ATOM     87  C   SER A   7      -2.907  13.423  -5.763  1.00 22.25           C  
ATOM     88  O   SER A   7      -4.008  13.752  -5.307  1.00 22.25           O  
ATOM     89  CB  SER A   7      -2.585  14.397  -8.058  1.00 22.25           C  
ATOM     90  OG  SER A   7      -2.568  13.121  -8.635  1.00 22.25           O  
ATOM     91  H   SER A   7      -0.194  13.627  -7.355  1.00 22.25           H  
ATOM     92  HA  SER A   7      -2.234  15.395  -6.220  1.00 22.25           H  
ATOM     93 1HB  SER A   7      -3.597  14.795  -8.086  1.00 22.25           H  
ATOM     94 2HB  SER A   7      -1.959  15.064  -8.648  1.00 22.25           H  
ATOM     95  HG  SER A   7      -1.624  12.821  -8.638  1.00 22.25           H  
ATOM     96  N   GLU A   8      -2.351  12.245  -5.481  1.00 24.00           N  
ATOM     97  CA  GLU A   8      -3.048  11.292  -4.642  1.00 24.00           C  
ATOM     98  C   GLU A   8      -2.830  11.745  -3.222  1.00 24.00           C  
ATOM     99  O   GLU A   8      -3.746  11.733  -2.407  1.00 24.00           O  
ATOM    100  CB  GLU A   8      -2.566   9.858  -4.856  1.00 24.00           C  
ATOM    101  CG  GLU A   8      -3.324   8.801  -4.029  1.00 24.00           C  
ATOM    102  CD  GLU A   8      -2.911   7.363  -4.322  1.00 24.00           C  
ATOM    103  OE1 GLU A   8      -2.036   7.158  -5.130  1.00 24.00           O  
ATOM    104  OE2 GLU A   8      -3.483   6.476  -3.732  1.00 24.00           O  
ATOM    105  H   GLU A   8      -1.420  12.021  -5.825  1.00 24.00           H  
ATOM    106  HA  GLU A   8      -4.116  11.333  -4.858  1.00 24.00           H  
ATOM    107 1HB  GLU A   8      -2.685   9.599  -5.909  1.00 24.00           H  
ATOM    108 2HB  GLU A   8      -1.514   9.805  -4.640  1.00 24.00           H  
ATOM    109 1HG  GLU A   8      -3.154   9.000  -2.980  1.00 24.00           H  
ATOM    110 2HG  GLU A   8      -4.392   8.911  -4.215  1.00 24.00           H  
ATOM    111  N   MET A   9      -1.605  12.180  -2.927  1.00 24.67           N  
ATOM    112  CA  MET A   9      -1.306  12.612  -1.572  1.00 24.67           C  
ATOM    113  C   MET A   9      -2.110  13.859  -1.221  1.00 24.67           C  
ATOM    114  O   MET A   9      -2.646  13.968  -0.116  1.00 24.67           O  
ATOM    115  CB  MET A   9       0.196  12.803  -1.421  1.00 24.67           C  
ATOM    116  CG  MET A   9       0.904  11.468  -1.473  1.00 24.67           C  
ATOM    117  SD  MET A   9       2.647  11.465  -1.085  1.00 24.67           S  
ATOM    118  CE  MET A   9       3.314  12.137  -2.583  1.00 24.67           C  
ATOM    119  H   MET A   9      -0.881  12.171  -3.650  1.00 24.67           H  
ATOM    120  HA  MET A   9      -1.613  11.837  -0.888  1.00 24.67           H  
ATOM    121 1HB  MET A   9       0.574  13.439  -2.223  1.00 24.67           H  
ATOM    122 2HB  MET A   9       0.419  13.291  -0.472  1.00 24.67           H  
ATOM    123 1HG  MET A   9       0.408  10.759  -0.828  1.00 24.67           H  
ATOM    124 2HG  MET A   9       0.798  11.132  -2.492  1.00 24.67           H  
ATOM    125 1HE  MET A   9       4.399  12.169  -2.517  1.00 24.67           H  
ATOM    126 2HE  MET A   9       3.019  11.516  -3.420  1.00 24.67           H  
ATOM    127 3HE  MET A   9       2.939  13.140  -2.717  1.00 24.67           H  
ATOM    128  N   GLN A  10      -2.297  14.771  -2.176  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -3.115  15.943  -1.897  1.00 24.67           C  
ATOM    130  C   GLN A  10      -4.565  15.537  -1.658  1.00 24.67           C  
ATOM    131  O   GLN A  10      -5.251  16.105  -0.801  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -3.029  16.960  -3.033  1.00 24.67           C  
ATOM    133  CG  GLN A  10      -1.673  17.673  -3.166  1.00 24.67           C  
ATOM    134  CD  GLN A  10      -1.341  18.551  -1.974  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      -2.229  19.194  -1.400  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      -0.066  18.610  -1.603  1.00 24.67           N  
ATOM    137  H   GLN A  10      -1.833  14.673  -3.080  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -2.749  16.414  -0.993  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -3.226  16.448  -3.978  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -3.801  17.716  -2.904  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      -0.896  16.919  -3.226  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      -1.668  18.282  -4.068  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       0.207  19.179  -0.832  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       0.654  18.069  -2.105  1.00 24.67           H  
ATOM    145  N   ASP A  11      -5.038  14.510  -2.375  1.00 24.03           N  
ATOM    146  CA  ASP A  11      -6.408  14.062  -2.192  1.00 24.03           C  
ATOM    147  C   ASP A  11      -6.557  13.391  -0.826  1.00 24.03           C  
ATOM    148  O   ASP A  11      -7.525  13.645  -0.104  1.00 24.03           O  
ATOM    149  CB  ASP A  11      -6.807  13.097  -3.319  1.00 24.03           C  
ATOM    150  CG  ASP A  11      -8.315  12.784  -3.379  1.00 24.03           C  
ATOM    151  OD1 ASP A  11      -9.078  13.702  -3.577  1.00 24.03           O  
ATOM    152  OD2 ASP A  11      -8.696  11.625  -3.249  1.00 24.03           O  
ATOM    153  H   ASP A  11      -4.467  14.067  -3.098  1.00 24.03           H  
ATOM    154  HA  ASP A  11      -7.065  14.928  -2.227  1.00 24.03           H  
ATOM    155 1HB  ASP A  11      -6.493  13.519  -4.278  1.00 24.03           H  
ATOM    156 2HB  ASP A  11      -6.259  12.161  -3.194  1.00 24.03           H  
ATOM    157  N   MET A  12      -5.575  12.576  -0.428  1.00 22.38           N  
ATOM    158  CA  MET A  12      -5.674  11.896   0.858  1.00 22.38           C  
ATOM    159  C   MET A  12      -5.640  12.901   2.009  1.00 22.38           C  
ATOM    160  O   MET A  12      -6.424  12.790   2.963  1.00 22.38           O  
ATOM    161  CB  MET A  12      -4.534  10.888   1.009  1.00 22.38           C  
ATOM    162  CG  MET A  12      -4.636   9.654   0.100  1.00 22.38           C  
ATOM    163  SD  MET A  12      -3.397   8.389   0.488  1.00 22.38           S  
ATOM    164  CE  MET A  12      -1.888   9.191  -0.027  1.00 22.38           C  
ATOM    165  H   MET A  12      -4.786  12.393  -1.047  1.00 22.38           H  
ATOM    166  HA  MET A  12      -6.625  11.368   0.898  1.00 22.38           H  
ATOM    167 1HB  MET A  12      -3.591  11.386   0.779  1.00 22.38           H  
ATOM    168 2HB  MET A  12      -4.483  10.549   2.042  1.00 22.38           H  
ATOM    169 1HG  MET A  12      -5.624   9.212   0.206  1.00 22.38           H  
ATOM    170 2HG  MET A  12      -4.514   9.948  -0.936  1.00 22.38           H  
ATOM    171 1HE  MET A  12      -1.045   8.530   0.154  1.00 22.38           H  
ATOM    172 2HE  MET A  12      -1.943   9.432  -1.085  1.00 22.38           H  
ATOM    173 3HE  MET A  12      -1.758  10.101   0.551  1.00 22.38           H  
ATOM    174  N   MET A  13      -4.785  13.924   1.897  1.00 20.31           N  
ATOM    175  CA  MET A  13      -4.695  14.944   2.932  1.00 20.31           C  
ATOM    176  C   MET A  13      -5.980  15.759   2.993  1.00 20.31           C  
ATOM    177  O   MET A  13      -6.461  16.086   4.084  1.00 20.31           O  
ATOM    178  CB  MET A  13      -3.479  15.835   2.693  1.00 20.31           C  
ATOM    179  CG  MET A  13      -2.136  15.139   2.951  1.00 20.31           C  
ATOM    180  SD  MET A  13      -0.724  16.257   2.873  1.00 20.31           S  
ATOM    181  CE  MET A  13      -0.631  16.560   1.116  1.00 20.31           C  
ATOM    182  H   MET A  13      -4.156  13.976   1.091  1.00 20.31           H  
ATOM    183  HA  MET A  13      -4.574  14.447   3.894  1.00 20.31           H  
ATOM    184 1HB  MET A  13      -3.484  16.170   1.652  1.00 20.31           H  
ATOM    185 2HB  MET A  13      -3.540  16.719   3.325  1.00 20.31           H  
ATOM    186 1HG  MET A  13      -2.157  14.686   3.940  1.00 20.31           H  
ATOM    187 2HG  MET A  13      -1.988  14.346   2.226  1.00 20.31           H  
ATOM    188 1HE  MET A  13       0.200  17.227   0.908  1.00 20.31           H  
ATOM    189 2HE  MET A  13      -0.485  15.620   0.584  1.00 20.31           H  
ATOM    190 3HE  MET A  13      -1.554  17.023   0.791  1.00 20.31           H  
ATOM    191  N   THR A  14      -6.575  16.034   1.824  1.00 18.43           N  
ATOM    192  CA  THR A  14      -7.819  16.779   1.779  1.00 18.43           C  
ATOM    193  C   THR A  14      -8.915  16.000   2.476  1.00 18.43           C  
ATOM    194  O   THR A  14      -9.641  16.563   3.293  1.00 18.43           O  
ATOM    195  CB  THR A  14      -8.251  17.073   0.334  1.00 18.43           C  
ATOM    196  OG1 THR A  14      -7.255  17.889  -0.308  1.00 18.43           O  
ATOM    197  CG2 THR A  14      -9.596  17.785   0.331  1.00 18.43           C  
ATOM    198  H   THR A  14      -6.139  15.764   0.944  1.00 18.43           H  
ATOM    199  HA  THR A  14      -7.682  17.723   2.299  1.00 18.43           H  
ATOM    200  HB  THR A  14      -8.342  16.138  -0.216  1.00 18.43           H  
ATOM    201  HG1 THR A  14      -6.422  17.364  -0.396  1.00 18.43           H  
ATOM    202 1HG2 THR A  14      -9.899  17.984  -0.695  1.00 18.43           H  
ATOM    203 2HG2 THR A  14     -10.333  17.147   0.810  1.00 18.43           H  
ATOM    204 3HG2 THR A  14      -9.517  18.723   0.877  1.00 18.43           H  
ATOM    205  N   ARG A  15      -9.015  14.701   2.190  1.00 17.16           N  
ATOM    206  CA  ARG A  15     -10.035  13.862   2.806  1.00 17.16           C  
ATOM    207  C   ARG A  15      -9.861  13.844   4.319  1.00 17.16           C  
ATOM    208  O   ARG A  15     -10.844  13.909   5.067  1.00 17.16           O  
ATOM    209  CB  ARG A  15      -9.953  12.461   2.236  1.00 17.16           C  
ATOM    210  CG  ARG A  15     -10.417  12.360   0.793  1.00 17.16           C  
ATOM    211  CD  ARG A  15     -10.225  11.010   0.241  1.00 17.16           C  
ATOM    212  NE  ARG A  15     -10.496  10.989  -1.171  1.00 17.16           N  
ATOM    213  CZ  ARG A  15     -11.673  10.803  -1.759  1.00 17.16           C  
ATOM    214  NH1 ARG A  15     -12.774  10.571  -1.066  1.00 17.16           N  
ATOM    215  NH2 ARG A  15     -11.677  10.866  -3.065  1.00 17.16           N  
ATOM    216  H   ARG A  15      -8.382  14.292   1.498  1.00 17.16           H  
ATOM    217  HA  ARG A  15     -11.012  14.276   2.571  1.00 17.16           H  
ATOM    218 1HB  ARG A  15      -8.919  12.119   2.270  1.00 17.16           H  
ATOM    219 2HB  ARG A  15     -10.549  11.779   2.837  1.00 17.16           H  
ATOM    220 1HG  ARG A  15     -11.479  12.592   0.745  1.00 17.16           H  
ATOM    221 2HG  ARG A  15      -9.873  13.068   0.174  1.00 17.16           H  
ATOM    222 1HD  ARG A  15      -9.189  10.704   0.390  1.00 17.16           H  
ATOM    223 2HD  ARG A  15     -10.892  10.305   0.731  1.00 17.16           H  
ATOM    224  HE  ARG A  15      -9.712  11.183  -1.813  1.00 17.16           H  
ATOM    225 1HH1 ARG A  15     -12.735  10.530  -0.058  1.00 17.16           H  
ATOM    226 2HH1 ARG A  15     -13.652  10.435  -1.545  1.00 17.16           H  
ATOM    227 1HH2 ARG A  15     -10.764  11.066  -3.522  1.00 17.16           H  
ATOM    228 2HH2 ARG A  15     -12.521  10.741  -3.593  1.00 17.16           H  
ATOM    229  N   GLY A  16      -8.606  13.827   4.771  1.00 16.59           N  
ATOM    230  CA  GLY A  16      -8.298  13.877   6.189  1.00 16.59           C  
ATOM    231  C   GLY A  16      -8.895  15.143   6.793  1.00 16.59           C  
ATOM    232  O   GLY A  16      -9.650  15.086   7.774  1.00 16.59           O  
ATOM    233  H   GLY A  16      -7.834  13.746   4.107  1.00 16.59           H  
ATOM    234 1HA  GLY A  16      -8.700  12.994   6.686  1.00 16.59           H  
ATOM    235 2HA  GLY A  16      -7.217  13.875   6.323  1.00 16.59           H  
ATOM    236  N   ASN A  17      -8.568  16.287   6.187  1.00 16.65           N  
ATOM    237  CA  ASN A  17      -9.071  17.567   6.662  1.00 16.65           C  
ATOM    238  C   ASN A  17     -10.593  17.645   6.597  1.00 16.65           C  
ATOM    239  O   ASN A  17     -11.218  18.205   7.498  1.00 16.65           O  
ATOM    240  CB  ASN A  17      -8.445  18.700   5.879  1.00 16.65           C  
ATOM    241  CG  ASN A  17      -6.999  18.931   6.252  1.00 16.65           C  
ATOM    242  OD1 ASN A  17      -6.538  18.523   7.327  1.00 16.65           O  
ATOM    243  ND2 ASN A  17      -6.272  19.586   5.381  1.00 16.65           N  
ATOM    244  H   ASN A  17      -7.943  16.257   5.378  1.00 16.65           H  
ATOM    245  HA  ASN A  17      -8.789  17.675   7.705  1.00 16.65           H  
ATOM    246 1HB  ASN A  17      -8.499  18.469   4.811  1.00 16.65           H  
ATOM    247 2HB  ASN A  17      -9.010  19.615   6.046  1.00 16.65           H  
ATOM    248 1HD2 ASN A  17      -5.308  19.771   5.573  1.00 16.65           H  
ATOM    249 2HD2 ASN A  17      -6.680  19.897   4.523  1.00 16.65           H  
ATOM    250  N   LEU A  18     -11.209  17.061   5.566  1.00 17.35           N  
ATOM    251  CA  LEU A  18     -12.662  17.105   5.480  1.00 17.35           C  
ATOM    252  C   LEU A  18     -13.264  16.346   6.647  1.00 17.35           C  
ATOM    253  O   LEU A  18     -14.248  16.791   7.242  1.00 17.35           O  
ATOM    254  CB  LEU A  18     -13.152  16.518   4.157  1.00 17.35           C  
ATOM    255  CG  LEU A  18     -12.824  17.349   2.909  1.00 17.35           C  
ATOM    256  CD1 LEU A  18     -13.202  16.566   1.666  1.00 17.35           C  
ATOM    257  CD2 LEU A  18     -13.562  18.659   2.977  1.00 17.35           C  
ATOM    258  H   LEU A  18     -10.662  16.619   4.828  1.00 17.35           H  
ATOM    259  HA  LEU A  18     -12.982  18.141   5.537  1.00 17.35           H  
ATOM    260 1HB  LEU A  18     -12.697  15.539   4.030  1.00 17.35           H  
ATOM    261 2HB  LEU A  18     -14.231  16.392   4.207  1.00 17.35           H  
ATOM    262  HG  LEU A  18     -11.768  17.550   2.873  1.00 17.35           H  
ATOM    263 1HD1 LEU A  18     -12.962  17.154   0.783  1.00 17.35           H  
ATOM    264 2HD1 LEU A  18     -12.650  15.636   1.641  1.00 17.35           H  
ATOM    265 3HD1 LEU A  18     -14.269  16.354   1.684  1.00 17.35           H  
ATOM    266 1HD2 LEU A  18     -13.326  19.255   2.097  1.00 17.35           H  
ATOM    267 2HD2 LEU A  18     -14.635  18.471   3.013  1.00 17.35           H  
ATOM    268 3HD2 LEU A  18     -13.259  19.192   3.866  1.00 17.35           H  
ATOM    269  N   GLY A  19     -12.646  15.222   7.014  1.00 18.35           N  
ATOM    270  CA  GLY A  19     -13.110  14.429   8.140  1.00 18.35           C  
ATOM    271  C   GLY A  19     -13.082  15.275   9.405  1.00 18.35           C  
ATOM    272  O   GLY A  19     -14.057  15.320  10.160  1.00 18.35           O  
ATOM    273  H   GLY A  19     -11.845  14.890   6.472  1.00 18.35           H  
ATOM    274 1HA  GLY A  19     -14.121  14.071   7.948  1.00 18.35           H  
ATOM    275 2HA  GLY A  19     -12.463  13.560   8.258  1.00 18.35           H  
ATOM    276  N   LEU A  20     -11.970  15.981   9.611  1.00 19.02           N  
ATOM    277  CA  LEU A  20     -11.831  16.823  10.791  1.00 19.02           C  
ATOM    278  C   LEU A  20     -12.878  17.939  10.785  1.00 19.02           C  
ATOM    279  O   LEU A  20     -13.440  18.276  11.835  1.00 19.02           O  
ATOM    280  CB  LEU A  20     -10.432  17.437  10.817  1.00 19.02           C  
ATOM    281  CG  LEU A  20      -9.295  16.442  11.042  1.00 19.02           C  
ATOM    282  CD1 LEU A  20      -7.959  17.152  10.870  1.00 19.02           C  
ATOM    283  CD2 LEU A  20      -9.431  15.837  12.424  1.00 19.02           C  
ATOM    284  H   LEU A  20     -11.200  15.890   8.943  1.00 19.02           H  
ATOM    285  HA  LEU A  20     -11.973  16.210  11.678  1.00 19.02           H  
ATOM    286 1HB  LEU A  20     -10.255  17.941   9.871  1.00 19.02           H  
ATOM    287 2HB  LEU A  20     -10.393  18.176  11.613  1.00 19.02           H  
ATOM    288  HG  LEU A  20      -9.353  15.651  10.294  1.00 19.02           H  
ATOM    289 1HD1 LEU A  20      -7.147  16.441  11.017  1.00 19.02           H  
ATOM    290 2HD1 LEU A  20      -7.891  17.570   9.869  1.00 19.02           H  
ATOM    291 3HD1 LEU A  20      -7.876  17.953  11.601  1.00 19.02           H  
ATOM    292 1HD2 LEU A  20      -8.628  15.119  12.586  1.00 19.02           H  
ATOM    293 2HD2 LEU A  20      -9.373  16.623  13.177  1.00 19.02           H  
ATOM    294 3HD2 LEU A  20     -10.392  15.329  12.505  1.00 19.02           H  
ATOM    295  N   LEU A  21     -13.167  18.498   9.610  1.00 18.78           N  
ATOM    296  CA  LEU A  21     -14.174  19.541   9.524  1.00 18.78           C  
ATOM    297  C   LEU A  21     -15.551  18.995   9.876  1.00 18.78           C  
ATOM    298  O   LEU A  21     -16.301  19.655  10.595  1.00 18.78           O  
ATOM    299  CB  LEU A  21     -14.175  20.169   8.129  1.00 18.78           C  
ATOM    300  CG  LEU A  21     -12.933  21.012   7.812  1.00 18.78           C  
ATOM    301  CD1 LEU A  21     -12.947  21.411   6.350  1.00 18.78           C  
ATOM    302  CD2 LEU A  21     -12.924  22.229   8.716  1.00 18.78           C  
ATOM    303  H   LEU A  21     -12.659  18.210   8.772  1.00 18.78           H  
ATOM    304  HA  LEU A  21     -13.922  20.318  10.243  1.00 18.78           H  
ATOM    305 1HB  LEU A  21     -14.235  19.374   7.392  1.00 18.78           H  
ATOM    306 2HB  LEU A  21     -15.053  20.802   8.028  1.00 18.78           H  
ATOM    307  HG  LEU A  21     -12.039  20.431   7.996  1.00 18.78           H  
ATOM    308 1HD1 LEU A  21     -12.061  22.003   6.125  1.00 18.78           H  
ATOM    309 2HD1 LEU A  21     -12.946  20.521   5.743  1.00 18.78           H  
ATOM    310 3HD1 LEU A  21     -13.840  21.995   6.140  1.00 18.78           H  
ATOM    311 1HD2 LEU A  21     -12.040  22.831   8.504  1.00 18.78           H  
ATOM    312 2HD2 LEU A  21     -13.820  22.822   8.537  1.00 18.78           H  
ATOM    313 3HD2 LEU A  21     -12.903  21.906   9.757  1.00 18.78           H  
ATOM    314  N   GLU A  22     -15.881  17.778   9.430  1.00 17.33           N  
ATOM    315  CA  GLU A  22     -17.183  17.224   9.789  1.00 17.33           C  
ATOM    316  C   GLU A  22     -17.276  17.030  11.297  1.00 17.33           C  
ATOM    317  O   GLU A  22     -18.327  17.277  11.896  1.00 17.33           O  
ATOM    318  CB  GLU A  22     -17.494  15.913   9.056  1.00 17.33           C  
ATOM    319  CG  GLU A  22     -17.784  16.070   7.553  1.00 17.33           C  
ATOM    320  CD  GLU A  22     -18.157  14.757   6.856  1.00 17.33           C  
ATOM    321  OE1 GLU A  22     -18.105  13.721   7.482  1.00 17.33           O  
ATOM    322  OE2 GLU A  22     -18.504  14.807   5.696  1.00 17.33           O  
ATOM    323  H   GLU A  22     -15.240  17.261   8.824  1.00 17.33           H  
ATOM    324  HA  GLU A  22     -17.948  17.942   9.503  1.00 17.33           H  
ATOM    325 1HB  GLU A  22     -16.643  15.237   9.159  1.00 17.33           H  
ATOM    326 2HB  GLU A  22     -18.354  15.432   9.519  1.00 17.33           H  
ATOM    327 1HG  GLU A  22     -18.601  16.781   7.429  1.00 17.33           H  
ATOM    328 2HG  GLU A  22     -16.900  16.492   7.075  1.00 17.33           H  
ATOM    329  N   GLN A  23     -16.167  16.622  11.926  1.00 15.33           N  
ATOM    330  CA  GLN A  23     -16.175  16.445  13.370  1.00 15.33           C  
ATOM    331  C   GLN A  23     -16.408  17.792  14.044  1.00 15.33           C  
ATOM    332  O   GLN A  23     -17.197  17.892  14.985  1.00 15.33           O  
ATOM    333  CB  GLN A  23     -14.855  15.838  13.851  1.00 15.33           C  
ATOM    334  CG  GLN A  23     -14.642  14.398  13.422  1.00 15.33           C  
ATOM    335  CD  GLN A  23     -13.279  13.854  13.822  1.00 15.33           C  
ATOM    336  OE1 GLN A  23     -12.347  14.595  14.150  1.00 15.33           O  
ATOM    337  NE2 GLN A  23     -13.155  12.532  13.791  1.00 15.33           N  
ATOM    338  H   GLN A  23     -15.328  16.404  11.382  1.00 15.33           H  
ATOM    339  HA  GLN A  23     -16.996  15.779  13.637  1.00 15.33           H  
ATOM    340 1HB  GLN A  23     -14.026  16.424  13.464  1.00 15.33           H  
ATOM    341 2HB  GLN A  23     -14.807  15.883  14.937  1.00 15.33           H  
ATOM    342 1HG  GLN A  23     -15.407  13.779  13.888  1.00 15.33           H  
ATOM    343 2HG  GLN A  23     -14.729  14.341  12.342  1.00 15.33           H  
ATOM    344 1HE2 GLN A  23     -12.285  12.105  14.037  1.00 15.33           H  
ATOM    345 2HE2 GLN A  23     -13.931  11.965  13.515  1.00 15.33           H  
ATOM    346  N   ALA A  24     -15.760  18.846  13.530  1.00 13.46           N  
ATOM    347  CA  ALA A  24     -15.938  20.181  14.089  1.00 13.46           C  
ATOM    348  C   ALA A  24     -17.389  20.623  13.972  1.00 13.46           C  
ATOM    349  O   ALA A  24     -17.947  21.203  14.907  1.00 13.46           O  
ATOM    350  CB  ALA A  24     -15.038  21.176  13.383  1.00 13.46           C  
ATOM    351  H   ALA A  24     -15.107  18.707  12.757  1.00 13.46           H  
ATOM    352  HA  ALA A  24     -15.675  20.144  15.144  1.00 13.46           H  
ATOM    353 1HB  ALA A  24     -15.166  22.160  13.825  1.00 13.46           H  
ATOM    354 2HB  ALA A  24     -14.001  20.860  13.484  1.00 13.46           H  
ATOM    355 3HB  ALA A  24     -15.299  21.216  12.329  1.00 13.46           H  
ATOM    356  N   ILE A  25     -18.020  20.305  12.843  1.00 11.85           N  
ATOM    357  CA  ILE A  25     -19.413  20.659  12.633  1.00 11.85           C  
ATOM    358  C   ILE A  25     -20.289  19.946  13.637  1.00 11.85           C  
ATOM    359  O   ILE A  25     -21.185  20.553  14.230  1.00 11.85           O  
ATOM    360  CB  ILE A  25     -19.874  20.344  11.205  1.00 11.85           C  
ATOM    361  CG1 ILE A  25     -19.160  21.275  10.216  1.00 11.85           C  
ATOM    362  CG2 ILE A  25     -21.385  20.481  11.112  1.00 11.85           C  
ATOM    363  CD1 ILE A  25     -19.303  20.865   8.766  1.00 11.85           C  
ATOM    364  H   ILE A  25     -17.503  19.834  12.098  1.00 11.85           H  
ATOM    365  HA  ILE A  25     -19.520  21.733  12.790  1.00 11.85           H  
ATOM    366  HB  ILE A  25     -19.588  19.324  10.954  1.00 11.85           H  
ATOM    367 1HG1 ILE A  25     -19.567  22.277  10.330  1.00 11.85           H  
ATOM    368 2HG1 ILE A  25     -18.106  21.307  10.464  1.00 11.85           H  
ATOM    369 1HG2 ILE A  25     -21.706  20.244  10.099  1.00 11.85           H  
ATOM    370 2HG2 ILE A  25     -21.856  19.793  11.813  1.00 11.85           H  
ATOM    371 3HG2 ILE A  25     -21.673  21.503  11.356  1.00 11.85           H  
ATOM    372 1HD1 ILE A  25     -18.772  21.576   8.136  1.00 11.85           H  
ATOM    373 2HD1 ILE A  25     -18.881  19.876   8.626  1.00 11.85           H  
ATOM    374 3HD1 ILE A  25     -20.356  20.851   8.493  1.00 11.85           H  
ATOM    375  N   ALA A  26     -20.041  18.650  13.830  1.00 10.60           N  
ATOM    376  CA  ALA A  26     -20.820  17.892  14.789  1.00 10.60           C  
ATOM    377  C   ALA A  26     -20.680  18.484  16.186  1.00 10.60           C  
ATOM    378  O   ALA A  26     -21.675  18.605  16.907  1.00 10.60           O  
ATOM    379  CB  ALA A  26     -20.365  16.447  14.795  1.00 10.60           C  
ATOM    380  H   ALA A  26     -19.304  18.190  13.294  1.00 10.60           H  
ATOM    381  HA  ALA A  26     -21.865  17.944  14.495  1.00 10.60           H  
ATOM    382 1HB  ALA A  26     -20.967  15.881  15.502  1.00 10.60           H  
ATOM    383 2HB  ALA A  26     -20.481  16.029  13.795  1.00 10.60           H  
ATOM    384 3HB  ALA A  26     -19.318  16.400  15.088  1.00 10.60           H  
ATOM    385  N   LEU A  27     -19.469  18.911  16.554  1.00  9.70           N  
ATOM    386  CA  LEU A  27     -19.267  19.503  17.868  1.00  9.70           C  
ATOM    387  C   LEU A  27     -20.037  20.808  17.992  1.00  9.70           C  
ATOM    388  O   LEU A  27     -20.643  21.084  19.029  1.00  9.70           O  
ATOM    389  CB  LEU A  27     -17.779  19.725  18.116  1.00  9.70           C  
ATOM    390  CG  LEU A  27     -16.968  18.442  18.280  1.00  9.70           C  
ATOM    391  CD1 LEU A  27     -15.489  18.778  18.320  1.00  9.70           C  
ATOM    392  CD2 LEU A  27     -17.419  17.738  19.550  1.00  9.70           C  
ATOM    393  H   LEU A  27     -18.673  18.782  15.924  1.00  9.70           H  
ATOM    394  HA  LEU A  27     -19.646  18.808  18.620  1.00  9.70           H  
ATOM    395 1HB  LEU A  27     -17.366  20.275  17.273  1.00  9.70           H  
ATOM    396 2HB  LEU A  27     -17.656  20.324  19.014  1.00  9.70           H  
ATOM    397  HG  LEU A  27     -17.143  17.790  17.433  1.00  9.70           H  
ATOM    398 1HD1 LEU A  27     -14.911  17.860  18.428  1.00  9.70           H  
ATOM    399 2HD1 LEU A  27     -15.208  19.274  17.394  1.00  9.70           H  
ATOM    400 3HD1 LEU A  27     -15.287  19.436  19.162  1.00  9.70           H  
ATOM    401 1HD2 LEU A  27     -16.854  16.815  19.673  1.00  9.70           H  
ATOM    402 2HD2 LEU A  27     -17.245  18.387  20.407  1.00  9.70           H  
ATOM    403 3HD2 LEU A  27     -18.487  17.503  19.483  1.00  9.70           H  
ATOM    404  N   LYS A  28     -20.055  21.603  16.924  1.00  9.15           N  
ATOM    405  CA  LYS A  28     -20.796  22.850  16.969  1.00  9.15           C  
ATOM    406  C   LYS A  28     -22.279  22.545  17.120  1.00  9.15           C  
ATOM    407  O   LYS A  28     -22.990  23.226  17.863  1.00  9.15           O  
ATOM    408  CB  LYS A  28     -20.515  23.682  15.724  1.00  9.15           C  
ATOM    409  CG  LYS A  28     -19.100  24.257  15.685  1.00  9.15           C  
ATOM    410  CD  LYS A  28     -18.837  25.011  14.397  1.00  9.15           C  
ATOM    411  CE  LYS A  28     -17.410  25.531  14.346  1.00  9.15           C  
ATOM    412  NZ  LYS A  28     -17.130  26.239  13.070  1.00  9.15           N  
ATOM    413  H   LYS A  28     -19.522  21.352  16.089  1.00  9.15           H  
ATOM    414  HA  LYS A  28     -20.474  23.418  17.841  1.00  9.15           H  
ATOM    415 1HB  LYS A  28     -20.654  23.066  14.836  1.00  9.15           H  
ATOM    416 2HB  LYS A  28     -21.221  24.508  15.670  1.00  9.15           H  
ATOM    417 1HG  LYS A  28     -18.970  24.935  16.533  1.00  9.15           H  
ATOM    418 2HG  LYS A  28     -18.379  23.454  15.784  1.00  9.15           H  
ATOM    419 1HD  LYS A  28     -18.999  24.340  13.552  1.00  9.15           H  
ATOM    420 2HD  LYS A  28     -19.527  25.849  14.316  1.00  9.15           H  
ATOM    421 1HE  LYS A  28     -17.250  26.216  15.177  1.00  9.15           H  
ATOM    422 2HE  LYS A  28     -16.722  24.689  14.443  1.00  9.15           H  
ATOM    423 1HZ  LYS A  28     -16.176  26.569  13.069  1.00  9.15           H  
ATOM    424 2HZ  LYS A  28     -17.268  25.603  12.298  1.00  9.15           H  
ATOM    425 3HZ  LYS A  28     -17.758  27.024  12.977  1.00  9.15           H  
ATOM    426  N   ALA A  29     -22.757  21.496  16.443  1.00  8.90           N  
ATOM    427  CA  ALA A  29     -24.155  21.134  16.569  1.00  8.90           C  
ATOM    428  C   ALA A  29     -24.473  20.791  18.020  1.00  8.90           C  
ATOM    429  O   ALA A  29     -25.496  21.224  18.543  1.00  8.90           O  
ATOM    430  CB  ALA A  29     -24.488  19.962  15.662  1.00  8.90           C  
ATOM    431  H   ALA A  29     -22.145  20.968  15.820  1.00  8.90           H  
ATOM    432  HA  ALA A  29     -24.758  21.994  16.279  1.00  8.90           H  
ATOM    433 1HB  ALA A  29     -25.535  19.719  15.756  1.00  8.90           H  
ATOM    434 2HB  ALA A  29     -24.263  20.231  14.630  1.00  8.90           H  
ATOM    435 3HB  ALA A  29     -23.896  19.103  15.945  1.00  8.90           H  
ATOM    436  N   GLU A  30     -23.564  20.083  18.705  1.00  8.77           N  
ATOM    437  CA  GLU A  30     -23.785  19.750  20.115  1.00  8.77           C  
ATOM    438  C   GLU A  30     -23.837  21.007  20.993  1.00  8.77           C  
ATOM    439  O   GLU A  30     -24.631  21.087  21.933  1.00  8.77           O  
ATOM    440  CB  GLU A  30     -22.700  18.794  20.642  1.00  8.77           C  
ATOM    441  CG  GLU A  30     -22.763  17.369  20.079  1.00  8.77           C  
ATOM    442  CD  GLU A  30     -21.676  16.444  20.625  1.00  8.77           C  
ATOM    443  OE1 GLU A  30     -20.814  16.908  21.338  1.00  8.77           O  
ATOM    444  OE2 GLU A  30     -21.725  15.271  20.329  1.00  8.77           O  
ATOM    445  H   GLU A  30     -22.732  19.739  18.221  1.00  8.77           H  
ATOM    446  HA  GLU A  30     -24.748  19.246  20.197  1.00  8.77           H  
ATOM    447 1HB  GLU A  30     -21.719  19.195  20.401  1.00  8.77           H  
ATOM    448 2HB  GLU A  30     -22.766  18.732  21.727  1.00  8.77           H  
ATOM    449 1HG  GLU A  30     -23.738  16.944  20.311  1.00  8.77           H  
ATOM    450 2HG  GLU A  30     -22.674  17.423  18.996  1.00  8.77           H  
ATOM    451  N   GLN A  31     -22.999  21.998  20.673  1.00  8.65           N  
ATOM    452  CA  GLN A  31     -22.949  23.260  21.415  1.00  8.65           C  
ATOM    453  C   GLN A  31     -24.248  24.058  21.281  1.00  8.65           C  
ATOM    454  O   GLN A  31     -24.679  24.722  22.227  1.00  8.65           O  
ATOM    455  CB  GLN A  31     -21.783  24.126  20.920  1.00  8.65           C  
ATOM    456  CG  GLN A  31     -20.403  23.587  21.259  1.00  8.65           C  
ATOM    457  CD  GLN A  31     -19.276  24.386  20.604  1.00  8.65           C  
ATOM    458  OE1 GLN A  31     -19.486  25.139  19.644  1.00  8.65           O  
ATOM    459  NE2 GLN A  31     -18.065  24.220  21.122  1.00  8.65           N  
ATOM    460  H   GLN A  31     -22.348  21.848  19.900  1.00  8.65           H  
ATOM    461  HA  GLN A  31     -22.799  23.031  22.469  1.00  8.65           H  
ATOM    462 1HB  GLN A  31     -21.844  24.230  19.843  1.00  8.65           H  
ATOM    463 2HB  GLN A  31     -21.871  25.124  21.343  1.00  8.65           H  
ATOM    464 1HG  GLN A  31     -20.271  23.638  22.338  1.00  8.65           H  
ATOM    465 2HG  GLN A  31     -20.336  22.559  20.931  1.00  8.65           H  
ATOM    466 1HE2 GLN A  31     -17.284  24.712  20.738  1.00  8.65           H  
ATOM    467 2HE2 GLN A  31     -17.936  23.601  21.897  1.00  8.65           H  
ATOM    468  N   VAL A  32     -24.851  24.003  20.094  1.00  8.67           N  
ATOM    469  CA  VAL A  32     -26.077  24.732  19.778  1.00  8.67           C  
ATOM    470  C   VAL A  32     -27.376  24.013  20.162  1.00  8.67           C  
ATOM    471  O   VAL A  32     -28.298  24.615  20.724  1.00  8.67           O  
ATOM    472  CB  VAL A  32     -26.114  25.046  18.275  1.00  8.67           C  
ATOM    473  CG1 VAL A  32     -27.441  25.691  17.909  1.00  8.67           C  
ATOM    474  CG2 VAL A  32     -24.955  25.972  17.930  1.00  8.67           C  
ATOM    475  H   VAL A  32     -24.401  23.455  19.357  1.00  8.67           H  
ATOM    476  HA  VAL A  32     -26.044  25.676  20.320  1.00  8.67           H  
ATOM    477  HB  VAL A  32     -26.020  24.113  17.712  1.00  8.67           H  
ATOM    478 1HG1 VAL A  32     -27.460  25.901  16.841  1.00  8.67           H  
ATOM    479 2HG1 VAL A  32     -28.256  25.012  18.159  1.00  8.67           H  
ATOM    480 3HG1 VAL A  32     -27.558  26.621  18.464  1.00  8.67           H  
ATOM    481 1HG2 VAL A  32     -24.967  26.187  16.863  1.00  8.67           H  
ATOM    482 2HG2 VAL A  32     -25.053  26.899  18.492  1.00  8.67           H  
ATOM    483 3HG2 VAL A  32     -24.015  25.490  18.191  1.00  8.67           H  
ATOM    484  N   ARG A  33     -27.481  22.726  19.849  1.00  8.98           N  
ATOM    485  CA  ARG A  33     -28.722  21.981  20.058  1.00  8.98           C  
ATOM    486  C   ARG A  33     -28.907  21.557  21.512  1.00  8.98           C  
ATOM    487  O   ARG A  33     -28.882  20.371  21.842  1.00  8.98           O  
ATOM    488  CB  ARG A  33     -28.714  20.742  19.182  1.00  8.98           C  
ATOM    489  CG  ARG A  33     -28.685  21.026  17.686  1.00  8.98           C  
ATOM    490  CD  ARG A  33     -28.545  19.775  16.896  1.00  8.98           C  
ATOM    491  NE  ARG A  33     -28.452  20.040  15.468  1.00  8.98           N  
ATOM    492  CZ  ARG A  33     -28.247  19.099  14.526  1.00  8.98           C  
ATOM    493  NH1 ARG A  33     -28.116  17.838  14.871  1.00  8.98           N  
ATOM    494  NH2 ARG A  33     -28.174  19.447  13.254  1.00  8.98           N  
ATOM    495  H   ARG A  33     -26.692  22.247  19.424  1.00  8.98           H  
ATOM    496  HA  ARG A  33     -29.557  22.618  19.766  1.00  8.98           H  
ATOM    497 1HB  ARG A  33     -27.836  20.140  19.420  1.00  8.98           H  
ATOM    498 2HB  ARG A  33     -29.596  20.140  19.395  1.00  8.98           H  
ATOM    499 1HG  ARG A  33     -29.606  21.524  17.390  1.00  8.98           H  
ATOM    500 2HG  ARG A  33     -27.833  21.672  17.458  1.00  8.98           H  
ATOM    501 1HD  ARG A  33     -27.637  19.258  17.208  1.00  8.98           H  
ATOM    502 2HD  ARG A  33     -29.407  19.133  17.070  1.00  8.98           H  
ATOM    503  HE  ARG A  33     -28.549  20.999  15.162  1.00  8.98           H  
ATOM    504 1HH1 ARG A  33     -28.171  17.572  15.845  1.00  8.98           H  
ATOM    505 2HH1 ARG A  33     -27.961  17.134  14.164  1.00  8.98           H  
ATOM    506 1HH2 ARG A  33     -28.273  20.417  12.988  1.00  8.98           H  
ATOM    507 2HH2 ARG A  33     -28.018  18.744  12.547  1.00  8.98           H  
ATOM    508  N   THR A  34     -29.138  22.548  22.365  1.00  9.73           N  
ATOM    509  CA  THR A  34     -29.274  22.342  23.804  1.00  9.73           C  
ATOM    510  C   THR A  34     -30.697  22.628  24.258  1.00  9.73           C  
ATOM    511  O   THR A  34     -31.020  22.473  25.438  1.00  9.73           O  
ATOM    512  CB  THR A  34     -28.321  23.268  24.572  1.00  9.73           C  
ATOM    513  OG1 THR A  34     -28.684  24.633  24.328  1.00  9.73           O  
ATOM    514  CG2 THR A  34     -26.887  23.045  24.072  1.00  9.73           C  
ATOM    515  H   THR A  34     -29.130  23.492  21.979  1.00  9.73           H  
ATOM    516  HA  THR A  34     -29.038  21.305  24.037  1.00  9.73           H  
ATOM    517  HB  THR A  34     -28.382  23.059  25.639  1.00  9.73           H  
ATOM    518  HG1 THR A  34     -29.619  24.759  24.570  1.00  9.73           H  
ATOM    519 1HG2 THR A  34     -26.204  23.706  24.602  1.00  9.73           H  
ATOM    520 2HG2 THR A  34     -26.592  22.010  24.240  1.00  9.73           H  
ATOM    521 3HG2 THR A  34     -26.834  23.261  23.008  1.00  9.73           H  
ATOM    522  N   VAL A  35     -31.530  23.005  23.286  1.00 10.95           N  
ATOM    523  CA  VAL A  35     -32.924  23.418  23.443  1.00 10.95           C  
ATOM    524  C   VAL A  35     -33.233  23.977  24.837  1.00 10.95           C  
ATOM    525  O   VAL A  35     -32.451  24.778  25.359  1.00 10.95           O  
ATOM    526  CB  VAL A  35     -33.856  22.240  23.044  1.00 10.95           C  
ATOM    527  CG1 VAL A  35     -33.614  21.914  21.580  1.00 10.95           C  
ATOM    528  CG2 VAL A  35     -33.588  20.971  23.891  1.00 10.95           C  
ATOM    529  H   VAL A  35     -31.138  23.039  22.358  1.00 10.95           H  
ATOM    530  HA  VAL A  35     -33.112  24.214  22.724  1.00 10.95           H  
ATOM    531  HB  VAL A  35     -34.892  22.553  23.147  1.00 10.95           H  
ATOM    532 1HG1 VAL A  35     -34.276  21.106  21.272  1.00 10.95           H  
ATOM    533 2HG1 VAL A  35     -33.814  22.798  20.972  1.00 10.95           H  
ATOM    534 3HG1 VAL A  35     -32.575  21.608  21.448  1.00 10.95           H  
ATOM    535 1HG2 VAL A  35     -34.257  20.178  23.565  1.00 10.95           H  
ATOM    536 2HG2 VAL A  35     -32.564  20.645  23.753  1.00 10.95           H  
ATOM    537 3HG2 VAL A  35     -33.755  21.158  24.949  1.00 10.95           H  
ATOM    538  N   CYS A  36     -34.403  23.666  25.393  1.00 12.47           N  
ATOM    539  CA  CYS A  36     -34.761  24.188  26.699  1.00 12.47           C  
ATOM    540  C   CYS A  36     -35.933  23.399  27.293  1.00 12.47           C  
ATOM    541  O   CYS A  36     -36.874  23.048  26.578  1.00 12.47           O  
ATOM    542  CB  CYS A  36     -35.127  25.675  26.608  1.00 12.47           C  
ATOM    543  SG  CYS A  36     -35.302  26.510  28.210  1.00 12.47           S  
ATOM    544  H   CYS A  36     -35.031  23.022  24.929  1.00 12.47           H  
ATOM    545  HA  CYS A  36     -33.902  24.084  27.365  1.00 12.47           H  
ATOM    546 1HB  CYS A  36     -34.370  26.207  26.033  1.00 12.47           H  
ATOM    547 2HB  CYS A  36     -36.069  25.777  26.075  1.00 12.47           H  
ATOM    548  N   GLU A  37     -35.866  23.103  28.586  1.00 13.99           N  
ATOM    549  CA  GLU A  37     -36.944  22.406  29.291  1.00 13.99           C  
ATOM    550  C   GLU A  37     -38.121  23.367  29.379  1.00 13.99           C  
ATOM    551  O   GLU A  37     -37.876  24.554  29.384  1.00 13.99           O  
ATOM    552  CB  GLU A  37     -36.493  22.001  30.696  1.00 13.99           C  
ATOM    553  CG  GLU A  37     -35.400  20.953  30.729  1.00 13.99           C  
ATOM    554  CD  GLU A  37     -35.042  20.527  32.135  1.00 13.99           C  
ATOM    555  OE1 GLU A  37     -35.705  20.956  33.052  1.00 13.99           O  
ATOM    556  OE2 GLU A  37     -34.109  19.774  32.288  1.00 13.99           O  
ATOM    557  H   GLU A  37     -35.052  23.403  29.106  1.00 13.99           H  
ATOM    558  HA  GLU A  37     -37.207  21.522  28.720  1.00 13.99           H  
ATOM    559 1HB  GLU A  37     -36.116  22.882  31.218  1.00 13.99           H  
ATOM    560 2HB  GLU A  37     -37.332  21.627  31.270  1.00 13.99           H  
ATOM    561 1HG  GLU A  37     -35.729  20.080  30.165  1.00 13.99           H  
ATOM    562 2HG  GLU A  37     -34.515  21.356  30.237  1.00 13.99           H  
ATOM    563  N   PRO A  38     -39.394  22.924  29.475  1.00 14.98           N  
ATOM    564  CA  PRO A  38     -40.574  23.792  29.611  1.00 14.98           C  
ATOM    565  C   PRO A  38     -40.385  24.891  30.667  1.00 14.98           C  
ATOM    566  O   PRO A  38     -40.835  26.029  30.490  1.00 14.98           O  
ATOM    567  CB  PRO A  38     -41.648  22.783  30.023  1.00 14.98           C  
ATOM    568  CG  PRO A  38     -41.218  21.491  29.345  1.00 14.98           C  
ATOM    569  CD  PRO A  38     -39.700  21.481  29.448  1.00 14.98           C  
ATOM    570  HA  PRO A  38     -40.803  24.236  28.631  1.00 14.98           H  
ATOM    571 1HB  PRO A  38     -41.691  22.701  31.119  1.00 14.98           H  
ATOM    572 2HB  PRO A  38     -42.634  23.132  29.689  1.00 14.98           H  
ATOM    573 1HG  PRO A  38     -41.682  20.628  29.845  1.00 14.98           H  
ATOM    574 2HG  PRO A  38     -41.564  21.478  28.301  1.00 14.98           H  
ATOM    575 1HD  PRO A  38     -39.372  20.986  30.370  1.00 14.98           H  
ATOM    576 2HD  PRO A  38     -39.300  21.002  28.546  1.00 14.98           H  
ATOM    577  N   GLY A  39     -39.679  24.577  31.754  1.00 14.99           N  
ATOM    578  CA  GLY A  39     -39.371  25.566  32.783  1.00 14.99           C  
ATOM    579  C   GLY A  39     -38.251  26.423  32.203  1.00 14.99           C  
ATOM    580  O   GLY A  39     -37.084  26.237  32.549  1.00 14.99           O  
ATOM    581  H   GLY A  39     -39.325  23.637  31.866  1.00 14.99           H  
ATOM    582 1HA  GLY A  39     -40.251  26.176  33.004  1.00 14.99           H  
ATOM    583 2HA  GLY A  39     -39.044  25.073  33.699  1.00 14.99           H  
ATOM    584  N   CYS A  40     -38.611  27.355  31.310  1.00 14.01           N  
ATOM    585  CA  CYS A  40     -37.600  27.995  30.470  1.00 14.01           C  
ATOM    586  C   CYS A  40     -37.468  29.516  30.497  1.00 14.01           C  
ATOM    587  O   CYS A  40     -38.039  30.193  29.643  1.00 14.01           O  
ATOM    588  CB  CYS A  40     -37.911  27.694  29.005  1.00 14.01           C  
ATOM    589  SG  CYS A  40     -36.576  28.112  27.905  1.00 14.01           S  
ATOM    590  H   CYS A  40     -39.604  27.455  31.117  1.00 14.01           H  
ATOM    591  HA  CYS A  40     -36.641  27.556  30.719  1.00 14.01           H  
ATOM    592 1HB  CYS A  40     -38.181  26.699  28.856  1.00 14.01           H  
ATOM    593 2HB  CYS A  40     -38.769  28.287  28.706  1.00 14.01           H  
ATOM    594  N   PRO A  41     -36.791  30.099  31.498  1.00 12.47           N  
ATOM    595  CA  PRO A  41     -36.485  31.509  31.562  1.00 12.47           C  
ATOM    596  C   PRO A  41     -35.718  31.789  30.270  1.00 12.47           C  
ATOM    597  O   PRO A  41     -35.084  30.871  29.747  1.00 12.47           O  
ATOM    598  CB  PRO A  41     -35.603  31.617  32.813  1.00 12.47           C  
ATOM    599  CG  PRO A  41     -35.996  30.420  33.650  1.00 12.47           C  
ATOM    600  CD  PRO A  41     -36.318  29.326  32.651  1.00 12.47           C  
ATOM    601  HA  PRO A  41     -37.422  32.082  31.635  1.00 12.47           H  
ATOM    602 1HB  PRO A  41     -34.538  31.613  32.524  1.00 12.47           H  
ATOM    603 2HB  PRO A  41     -35.788  32.566  33.335  1.00 12.47           H  
ATOM    604 1HG  PRO A  41     -35.176  30.139  34.324  1.00 12.47           H  
ATOM    605 2HG  PRO A  41     -36.858  30.674  34.287  1.00 12.47           H  
ATOM    606 1HD  PRO A  41     -35.428  28.730  32.394  1.00 12.47           H  
ATOM    607 2HD  PRO A  41     -37.110  28.727  33.076  1.00 12.47           H  
ATOM    608  N   PRO A  42     -35.698  33.017  29.760  1.00 10.94           N  
ATOM    609  CA  PRO A  42     -35.059  33.379  28.510  1.00 10.94           C  
ATOM    610  C   PRO A  42     -33.551  33.194  28.556  1.00 10.94           C  
ATOM    611  O   PRO A  42     -32.924  33.325  29.604  1.00 10.94           O  
ATOM    612  CB  PRO A  42     -35.441  34.854  28.355  1.00 10.94           C  
ATOM    613  CG  PRO A  42     -35.751  35.333  29.769  1.00 10.94           C  
ATOM    614  CD  PRO A  42     -36.340  34.126  30.473  1.00 10.94           C  
ATOM    615  HA  PRO A  42     -35.496  32.774  27.701  1.00 10.94           H  
ATOM    616 1HB  PRO A  42     -34.598  35.401  27.896  1.00 10.94           H  
ATOM    617 2HB  PRO A  42     -36.295  34.952  27.672  1.00 10.94           H  
ATOM    618 1HG  PRO A  42     -34.829  35.694  30.251  1.00 10.94           H  
ATOM    619 2HG  PRO A  42     -36.447  36.187  29.736  1.00 10.94           H  
ATOM    620 1HD  PRO A  42     -36.052  34.144  31.528  1.00 10.94           H  
ATOM    621 2HD  PRO A  42     -37.433  34.092  30.339  1.00 10.94           H  
ATOM    622  N   ALA A  43     -32.981  32.892  27.394  1.00  9.80           N  
ATOM    623  CA  ALA A  43     -31.544  32.692  27.224  1.00  9.80           C  
ATOM    624  C   ALA A  43     -30.744  33.948  27.530  1.00  9.80           C  
ATOM    625  O   ALA A  43     -31.178  35.059  27.234  1.00  9.80           O  
ATOM    626  CB  ALA A  43     -31.235  32.239  25.808  1.00  9.80           C  
ATOM    627  H   ALA A  43     -33.575  32.793  26.583  1.00  9.80           H  
ATOM    628  HA  ALA A  43     -31.233  31.917  27.925  1.00  9.80           H  
ATOM    629 1HB  ALA A  43     -30.177  32.057  25.720  1.00  9.80           H  
ATOM    630 2HB  ALA A  43     -31.777  31.318  25.594  1.00  9.80           H  
ATOM    631 3HB  ALA A  43     -31.535  33.009  25.095  1.00  9.80           H  
ATOM    632  N   GLU A  44     -29.516  33.744  28.011  1.00  9.15           N  
ATOM    633  CA  GLU A  44     -28.575  34.824  28.331  1.00  9.15           C  
ATOM    634  C   GLU A  44     -27.686  35.197  27.140  1.00  9.15           C  
ATOM    635  O   GLU A  44     -26.644  35.834  27.287  1.00  9.15           O  
ATOM    636  CB  GLU A  44     -27.695  34.434  29.518  1.00  9.15           C  
ATOM    637  CG  GLU A  44     -28.444  34.212  30.847  1.00  9.15           C  
ATOM    638  CD  GLU A  44     -29.172  35.449  31.382  1.00  9.15           C  
ATOM    639  OE1 GLU A  44     -28.596  36.522  31.397  1.00  9.15           O  
ATOM    640  OE2 GLU A  44     -30.289  35.301  31.817  1.00  9.15           O  
ATOM    641  H   GLU A  44     -29.232  32.796  28.209  1.00  9.15           H  
ATOM    642  HA  GLU A  44     -29.154  35.708  28.608  1.00  9.15           H  
ATOM    643 1HB  GLU A  44     -27.168  33.511  29.285  1.00  9.15           H  
ATOM    644 2HB  GLU A  44     -26.943  35.202  29.675  1.00  9.15           H  
ATOM    645 1HG  GLU A  44     -29.176  33.418  30.700  1.00  9.15           H  
ATOM    646 2HG  GLU A  44     -27.729  33.871  31.595  1.00  9.15           H  
ATOM    647  N   GLN A  45     -28.128  34.835  25.940  1.00  8.87           N  
ATOM    648  CA  GLN A  45     -27.426  35.126  24.690  1.00  8.87           C  
ATOM    649  C   GLN A  45     -27.293  36.632  24.464  1.00  8.87           C  
ATOM    650  O   GLN A  45     -26.381  37.095  23.774  1.00  8.87           O  
ATOM    651  CB  GLN A  45     -28.166  34.477  23.521  1.00  8.87           C  
ATOM    652  CG  GLN A  45     -28.075  32.965  23.506  1.00  8.87           C  
ATOM    653  CD  GLN A  45     -28.923  32.338  22.412  1.00  8.87           C  
ATOM    654  OE1 GLN A  45     -29.951  32.891  22.008  1.00  8.87           O  
ATOM    655  NE2 GLN A  45     -28.496  31.179  21.924  1.00  8.87           N  
ATOM    656  H   GLN A  45     -29.000  34.332  25.900  1.00  8.87           H  
ATOM    657  HA  GLN A  45     -26.424  34.701  24.748  1.00  8.87           H  
ATOM    658 1HB  GLN A  45     -29.220  34.750  23.564  1.00  8.87           H  
ATOM    659 2HB  GLN A  45     -27.765  34.854  22.580  1.00  8.87           H  
ATOM    660 1HG  GLN A  45     -27.037  32.686  23.323  1.00  8.87           H  
ATOM    661 2HG  GLN A  45     -28.392  32.583  24.463  1.00  8.87           H  
ATOM    662 1HE2 GLN A  45     -29.012  30.719  21.200  1.00  8.87           H  
ATOM    663 2HE2 GLN A  45     -27.656  30.765  22.278  1.00  8.87           H  
ATOM    664  N   SER A  46     -28.174  37.406  25.093  1.00  8.83           N  
ATOM    665  CA  SER A  46     -28.169  38.861  25.009  1.00  8.83           C  
ATOM    666  C   SER A  46     -26.898  39.466  25.628  1.00  8.83           C  
ATOM    667  O   SER A  46     -26.603  40.640  25.410  1.00  8.83           O  
ATOM    668  CB  SER A  46     -29.403  39.439  25.681  1.00  8.83           C  
ATOM    669  OG  SER A  46     -29.377  39.243  27.066  1.00  8.83           O  
ATOM    670  H   SER A  46     -28.887  36.957  25.649  1.00  8.83           H  
ATOM    671  HA  SER A  46     -28.195  39.140  23.954  1.00  8.83           H  
ATOM    672 1HB  SER A  46     -29.473  40.504  25.462  1.00  8.83           H  
ATOM    673 2HB  SER A  46     -30.288  38.961  25.266  1.00  8.83           H  
ATOM    674  HG  SER A  46     -28.678  39.811  27.401  1.00  8.83           H  
ATOM    675  N   GLN A  47     -26.141  38.669  26.402  1.00  8.96           N  
ATOM    676  CA  GLN A  47     -24.900  39.141  27.008  1.00  8.96           C  
ATOM    677  C   GLN A  47     -23.708  39.045  26.044  1.00  8.96           C  
ATOM    678  O   GLN A  47     -22.594  39.434  26.397  1.00  8.96           O  
ATOM    679  CB  GLN A  47     -24.532  38.348  28.271  1.00  8.96           C  
ATOM    680  CG  GLN A  47     -25.475  38.482  29.460  1.00  8.96           C  
ATOM    681  CD  GLN A  47     -24.922  37.729  30.689  1.00  8.96           C  
ATOM    682  OE1 GLN A  47     -23.707  37.778  30.938  1.00  8.96           O  
ATOM    683  NE2 GLN A  47     -25.772  37.053  31.453  1.00  8.96           N  
ATOM    684  H   GLN A  47     -26.420  37.703  26.575  1.00  8.96           H  
ATOM    685  HA  GLN A  47     -25.028  40.188  27.278  1.00  8.96           H  
ATOM    686 1HB  GLN A  47     -24.489  37.286  28.016  1.00  8.96           H  
ATOM    687 2HB  GLN A  47     -23.537  38.639  28.602  1.00  8.96           H  
ATOM    688 1HG  GLN A  47     -25.594  39.533  29.714  1.00  8.96           H  
ATOM    689 2HG  GLN A  47     -26.442  38.040  29.196  1.00  8.96           H  
ATOM    690 1HE2 GLN A  47     -25.443  36.559  32.251  1.00  8.96           H  
ATOM    691 2HE2 GLN A  47     -26.775  37.022  31.247  1.00  8.96           H  
ATOM    692  N   LEU A  48     -23.917  38.512  24.836  1.00  9.22           N  
ATOM    693  CA  LEU A  48     -22.814  38.387  23.892  1.00  9.22           C  
ATOM    694  C   LEU A  48     -22.201  39.758  23.619  1.00  9.22           C  
ATOM    695  O   LEU A  48     -22.901  40.710  23.275  1.00  9.22           O  
ATOM    696  CB  LEU A  48     -23.300  37.778  22.569  1.00  9.22           C  
ATOM    697  CG  LEU A  48     -22.200  37.489  21.526  1.00  9.22           C  
ATOM    698  CD1 LEU A  48     -21.307  36.380  22.036  1.00  9.22           C  
ATOM    699  CD2 LEU A  48     -22.832  37.135  20.195  1.00  9.22           C  
ATOM    700  H   LEU A  48     -24.843  38.182  24.563  1.00  9.22           H  
ATOM    701  HA  LEU A  48     -22.054  37.740  24.327  1.00  9.22           H  
ATOM    702 1HB  LEU A  48     -23.815  36.841  22.788  1.00  9.22           H  
ATOM    703 2HB  LEU A  48     -24.021  38.461  22.119  1.00  9.22           H  
ATOM    704  HG  LEU A  48     -21.601  38.352  21.398  1.00  9.22           H  
ATOM    705 1HD1 LEU A  48     -20.516  36.186  21.311  1.00  9.22           H  
ATOM    706 2HD1 LEU A  48     -20.862  36.678  22.984  1.00  9.22           H  
ATOM    707 3HD1 LEU A  48     -21.899  35.475  22.181  1.00  9.22           H  
ATOM    708 1HD2 LEU A  48     -22.049  36.942  19.458  1.00  9.22           H  
ATOM    709 2HD2 LEU A  48     -23.451  36.244  20.310  1.00  9.22           H  
ATOM    710 3HD2 LEU A  48     -23.450  37.968  19.856  1.00  9.22           H  
ATOM    711  N   GLY A  49     -20.873  39.851  23.730  1.00  9.65           N  
ATOM    712  CA  GLY A  49     -20.184  41.121  23.491  1.00  9.65           C  
ATOM    713  C   GLY A  49     -20.464  41.676  22.094  1.00  9.65           C  
ATOM    714  O   GLY A  49     -20.649  42.883  21.900  1.00  9.65           O  
ATOM    715  H   GLY A  49     -20.345  39.042  24.019  1.00  9.65           H  
ATOM    716 1HA  GLY A  49     -20.500  41.844  24.243  1.00  9.65           H  
ATOM    717 2HA  GLY A  49     -19.113  40.979  23.617  1.00  9.65           H  
ATOM    718  N   LEU A  50     -20.617  40.804  21.113  1.00 10.30           N  
ATOM    719  CA  LEU A  50     -20.872  41.283  19.767  1.00 10.30           C  
ATOM    720  C   LEU A  50     -22.344  41.599  19.509  1.00 10.30           C  
ATOM    721  O   LEU A  50     -22.947  41.144  18.537  1.00 10.30           O  
ATOM    722  CB  LEU A  50     -20.339  40.291  18.745  1.00 10.30           C  
ATOM    723  CG  LEU A  50     -18.824  40.078  18.808  1.00 10.30           C  
ATOM    724  CD1 LEU A  50     -18.431  39.051  17.772  1.00 10.30           C  
ATOM    725  CD2 LEU A  50     -18.095  41.437  18.581  1.00 10.30           C  
ATOM    726  H   LEU A  50     -20.509  39.820  21.296  1.00 10.30           H  
ATOM    727  HA  LEU A  50     -20.315  42.209  19.632  1.00 10.30           H  
ATOM    728 1HB  LEU A  50     -20.813  39.328  18.924  1.00 10.30           H  
ATOM    729 2HB  LEU A  50     -20.605  40.619  17.750  1.00 10.30           H  
ATOM    730  HG  LEU A  50     -18.554  39.688  19.790  1.00 10.30           H  
ATOM    731 1HD1 LEU A  50     -17.356  38.881  17.816  1.00 10.30           H  
ATOM    732 2HD1 LEU A  50     -18.955  38.117  17.969  1.00 10.30           H  
ATOM    733 3HD1 LEU A  50     -18.700  39.418  16.780  1.00 10.30           H  
ATOM    734 1HD2 LEU A  50     -17.017  41.290  18.636  1.00 10.30           H  
ATOM    735 2HD2 LEU A  50     -18.338  41.836  17.611  1.00 10.30           H  
ATOM    736 3HD2 LEU A  50     -18.401  42.149  19.349  1.00 10.30           H  
ATOM    737  N   GLY A  51     -22.875  42.478  20.374  1.00 11.09           N  
ATOM    738  CA  GLY A  51     -24.172  43.117  20.248  1.00 11.09           C  
ATOM    739  C   GLY A  51     -23.889  44.339  19.392  1.00 11.09           C  
ATOM    740  O   GLY A  51     -24.780  44.972  18.829  1.00 11.09           O  
ATOM    741  H   GLY A  51     -22.283  42.752  21.149  1.00 11.09           H  
ATOM    742 1HA  GLY A  51     -24.888  42.455  19.762  1.00 11.09           H  
ATOM    743 2HA  GLY A  51     -24.556  43.403  21.227  1.00 11.09           H  
ATOM    744  N   GLU A  52     -22.585  44.592  19.251  1.00 11.90           N  
ATOM    745  CA  GLU A  52     -22.005  45.634  18.434  1.00 11.90           C  
ATOM    746  C   GLU A  52     -20.956  44.952  17.540  1.00 11.90           C  
ATOM    747  O   GLU A  52     -19.765  45.243  17.656  1.00 11.90           O  
ATOM    748  CB  GLU A  52     -21.350  46.721  19.296  1.00 11.90           C  
ATOM    749  CG  GLU A  52     -22.315  47.490  20.207  1.00 11.90           C  
ATOM    750  CD  GLU A  52     -21.629  48.567  21.035  1.00 11.90           C  
ATOM    751  OE1 GLU A  52     -20.807  48.222  21.871  1.00 11.90           O  
ATOM    752  OE2 GLU A  52     -21.908  49.721  20.829  1.00 11.90           O  
ATOM    753  H   GLU A  52     -21.952  44.016  19.812  1.00 11.90           H  
ATOM    754  HA  GLU A  52     -22.779  46.107  17.838  1.00 11.90           H  
ATOM    755 1HB  GLU A  52     -20.598  46.260  19.934  1.00 11.90           H  
ATOM    756 2HB  GLU A  52     -20.841  47.439  18.655  1.00 11.90           H  
ATOM    757 1HG  GLU A  52     -23.086  47.948  19.589  1.00 11.90           H  
ATOM    758 2HG  GLU A  52     -22.801  46.786  20.880  1.00 11.90           H  
ATOM    759  N   PRO A  53     -21.381  44.100  16.578  1.00 12.56           N  
ATOM    760  CA  PRO A  53     -20.567  43.164  15.811  1.00 12.56           C  
ATOM    761  C   PRO A  53     -19.485  43.825  14.978  1.00 12.56           C  
ATOM    762  O   PRO A  53     -18.507  43.185  14.601  1.00 12.56           O  
ATOM    763  CB  PRO A  53     -21.596  42.464  14.920  1.00 12.56           C  
ATOM    764  CG  PRO A  53     -22.745  43.426  14.825  1.00 12.56           C  
ATOM    765  CD  PRO A  53     -22.804  44.091  16.168  1.00 12.56           C  
ATOM    766  HA  PRO A  53     -20.127  42.448  16.502  1.00 12.56           H  
ATOM    767 1HB  PRO A  53     -21.151  42.230  13.943  1.00 12.56           H  
ATOM    768 2HB  PRO A  53     -21.888  41.504  15.380  1.00 12.56           H  
ATOM    769 1HG  PRO A  53     -22.574  44.140  14.007  1.00 12.56           H  
ATOM    770 2HG  PRO A  53     -23.669  42.881  14.582  1.00 12.56           H  
ATOM    771 1HD  PRO A  53     -23.217  45.090  16.037  1.00 12.56           H  
ATOM    772 2HD  PRO A  53     -23.403  43.469  16.843  1.00 12.56           H  
ATOM    773  N   GLY A  54     -19.622  45.123  14.712  1.00 12.94           N  
ATOM    774  CA  GLY A  54     -18.612  45.850  13.953  1.00 12.94           C  
ATOM    775  C   GLY A  54     -17.252  45.784  14.659  1.00 12.94           C  
ATOM    776  O   GLY A  54     -16.203  45.891  14.028  1.00 12.94           O  
ATOM    777  H   GLY A  54     -20.434  45.620  15.039  1.00 12.94           H  
ATOM    778 1HA  GLY A  54     -18.532  45.427  12.951  1.00 12.94           H  
ATOM    779 2HA  GLY A  54     -18.921  46.889  13.842  1.00 12.94           H  
ATOM    780  N   LYS A  55     -17.264  45.559  15.977  1.00 13.04           N  
ATOM    781  CA  LYS A  55     -16.046  45.452  16.769  1.00 13.04           C  
ATOM    782  C   LYS A  55     -15.180  44.265  16.335  1.00 13.04           C  
ATOM    783  O   LYS A  55     -13.972  44.250  16.571  1.00 13.04           O  
ATOM    784  CB  LYS A  55     -16.405  45.338  18.249  1.00 13.04           C  
ATOM    785  CG  LYS A  55     -16.974  46.626  18.827  1.00 13.04           C  
ATOM    786  CD  LYS A  55     -17.365  46.483  20.282  1.00 13.04           C  
ATOM    787  CE  LYS A  55     -17.924  47.796  20.813  1.00 13.04           C  
ATOM    788  NZ  LYS A  55     -18.378  47.687  22.220  1.00 13.04           N  
ATOM    789  H   LYS A  55     -18.160  45.460  16.456  1.00 13.04           H  
ATOM    790  HA  LYS A  55     -15.464  46.361  16.626  1.00 13.04           H  
ATOM    791 1HB  LYS A  55     -17.153  44.552  18.381  1.00 13.04           H  
ATOM    792 2HB  LYS A  55     -15.524  45.058  18.824  1.00 13.04           H  
ATOM    793 1HG  LYS A  55     -16.235  47.420  18.735  1.00 13.04           H  
ATOM    794 2HG  LYS A  55     -17.859  46.913  18.258  1.00 13.04           H  
ATOM    795 1HD  LYS A  55     -18.136  45.711  20.369  1.00 13.04           H  
ATOM    796 2HD  LYS A  55     -16.504  46.188  20.876  1.00 13.04           H  
ATOM    797 1HE  LYS A  55     -17.159  48.565  20.747  1.00 13.04           H  
ATOM    798 2HE  LYS A  55     -18.768  48.092  20.193  1.00 13.04           H  
ATOM    799 1HZ  LYS A  55     -18.759  48.582  22.518  1.00 13.04           H  
ATOM    800 2HZ  LYS A  55     -19.112  46.980  22.284  1.00 13.04           H  
ATOM    801 3HZ  LYS A  55     -17.612  47.430  22.811  1.00 13.04           H  
ATOM    802  N   ALA A  56     -15.798  43.265  15.701  1.00 12.91           N  
ATOM    803  CA  ALA A  56     -15.102  42.073  15.242  1.00 12.91           C  
ATOM    804  C   ALA A  56     -14.389  42.311  13.907  1.00 12.91           C  
ATOM    805  O   ALA A  56     -13.683  41.434  13.413  1.00 12.91           O  
ATOM    806  CB  ALA A  56     -16.089  40.929  15.097  1.00 12.91           C  
ATOM    807  H   ALA A  56     -16.794  43.334  15.497  1.00 12.91           H  
ATOM    808  HA  ALA A  56     -14.350  41.810  15.984  1.00 12.91           H  
ATOM    809 1HB  ALA A  56     -15.566  40.032  14.777  1.00 12.91           H  
ATOM    810 2HB  ALA A  56     -16.571  40.747  16.048  1.00 12.91           H  
ATOM    811 3HB  ALA A  56     -16.839  41.196  14.354  1.00 12.91           H  
ATOM    812  N   ALA A  57     -14.596  43.485  13.301  1.00 12.66           N  
ATOM    813  CA  ALA A  57     -14.005  43.838  12.013  1.00 12.66           C  
ATOM    814  C   ALA A  57     -12.474  43.870  12.012  1.00 12.66           C  
ATOM    815  O   ALA A  57     -11.851  43.642  10.977  1.00 12.66           O  
ATOM    816  CB  ALA A  57     -14.517  45.193  11.570  1.00 12.66           C  
ATOM    817  H   ALA A  57     -15.186  44.188  13.744  1.00 12.66           H  
ATOM    818  HA  ALA A  57     -14.322  43.085  11.291  1.00 12.66           H  
ATOM    819 1HB  ALA A  57     -14.112  45.431  10.589  1.00 12.66           H  
ATOM    820 2HB  ALA A  57     -15.606  45.173  11.522  1.00 12.66           H  
ATOM    821 3HB  ALA A  57     -14.201  45.950  12.289  1.00 12.66           H  
ATOM    822  N   LYS A  58     -11.865  44.225  13.142  1.00 12.43           N  
ATOM    823  CA  LYS A  58     -10.415  44.372  13.210  1.00 12.43           C  
ATOM    824  C   LYS A  58      -9.689  43.043  12.899  1.00 12.43           C  
ATOM    825  O   LYS A  58      -9.923  42.055  13.590  1.00 12.43           O  
ATOM    826  CB  LYS A  58     -10.034  44.885  14.606  1.00 12.43           C  
ATOM    827  CG  LYS A  58      -8.550  45.164  14.842  1.00 12.43           C  
ATOM    828  CD  LYS A  58      -8.323  45.770  16.231  1.00 12.43           C  
ATOM    829  CE  LYS A  58      -6.844  45.996  16.511  1.00 12.43           C  
ATOM    830  NZ  LYS A  58      -6.614  46.610  17.848  1.00 12.43           N  
ATOM    831  H   LYS A  58     -12.424  44.384  13.970  1.00 12.43           H  
ATOM    832  HA  LYS A  58     -10.144  45.143  12.501  1.00 12.43           H  
ATOM    833 1HB  LYS A  58     -10.583  45.806  14.816  1.00 12.43           H  
ATOM    834 2HB  LYS A  58     -10.347  44.150  15.351  1.00 12.43           H  
ATOM    835 1HG  LYS A  58      -8.001  44.234  14.803  1.00 12.43           H  
ATOM    836 2HG  LYS A  58      -8.158  45.835  14.080  1.00 12.43           H  
ATOM    837 1HD  LYS A  58      -8.850  46.724  16.312  1.00 12.43           H  
ATOM    838 2HD  LYS A  58      -8.717  45.091  16.986  1.00 12.43           H  
ATOM    839 1HE  LYS A  58      -6.333  45.040  16.481  1.00 12.43           H  
ATOM    840 2HE  LYS A  58      -6.427  46.646  15.741  1.00 12.43           H  
ATOM    841 1HZ  LYS A  58      -5.622  46.731  17.993  1.00 12.43           H  
ATOM    842 2HZ  LYS A  58      -7.075  47.506  17.895  1.00 12.43           H  
ATOM    843 3HZ  LYS A  58      -6.985  45.999  18.562  1.00 12.43           H  
ATOM    844  N   PRO A  59      -8.768  42.999  11.903  1.00 12.32           N  
ATOM    845  CA  PRO A  59      -8.000  41.831  11.476  1.00 12.32           C  
ATOM    846  C   PRO A  59      -6.719  41.594  12.278  1.00 12.32           C  
ATOM    847  O   PRO A  59      -5.909  40.737  11.917  1.00 12.32           O  
ATOM    848  CB  PRO A  59      -7.686  42.183  10.020  1.00 12.32           C  
ATOM    849  CG  PRO A  59      -7.499  43.682  10.033  1.00 12.32           C  
ATOM    850  CD  PRO A  59      -8.507  44.201  11.061  1.00 12.32           C  
ATOM    851  HA  PRO A  59      -8.653  40.947  11.529  1.00 12.32           H  
ATOM    852 1HB  PRO A  59      -6.784  41.646   9.692  1.00 12.32           H  
ATOM    853 2HB  PRO A  59      -8.511  41.860   9.368  1.00 12.32           H  
ATOM    854 1HG  PRO A  59      -6.465  43.929  10.268  1.00 12.32           H  
ATOM    855 2HG  PRO A  59      -7.692  44.085   9.027  1.00 12.32           H  
ATOM    856 1HD  PRO A  59      -8.046  45.008  11.651  1.00 12.32           H  
ATOM    857 2HD  PRO A  59      -9.422  44.519  10.530  1.00 12.32           H  
ATOM    858  N   LEU A  60      -6.510  42.407  13.302  1.00 12.39           N  
ATOM    859  CA  LEU A  60      -5.286  42.395  14.083  1.00 12.39           C  
ATOM    860  C   LEU A  60      -5.574  42.035  15.536  1.00 12.39           C  
ATOM    861  O   LEU A  60      -6.422  41.189  15.815  1.00 12.39           O  
ATOM    862  OXT LEU A  60      -5.137  42.771  16.422  1.00 12.39           O  
ATOM    863  CB  LEU A  60      -4.630  43.775  14.020  1.00 12.39           C  
ATOM    864  CG  LEU A  60      -4.303  44.292  12.629  1.00 12.39           C  
ATOM    865  CD1 LEU A  60      -3.781  45.699  12.742  1.00 12.39           C  
ATOM    866  CD2 LEU A  60      -3.299  43.376  11.957  1.00 12.39           C  
ATOM    867  H   LEU A  60      -7.229  43.063  13.549  1.00 12.39           H  
ATOM    868  HA  LEU A  60      -4.610  41.650  13.667  1.00 12.39           H  
ATOM    869 1HB  LEU A  60      -5.294  44.490  14.469  1.00 12.39           H  
ATOM    870 2HB  LEU A  60      -3.704  43.752  14.596  1.00 12.39           H  
ATOM    871  HG  LEU A  60      -5.200  44.326  12.044  1.00 12.39           H  
ATOM    872 1HD1 LEU A  60      -3.562  46.088  11.748  1.00 12.39           H  
ATOM    873 2HD1 LEU A  60      -4.535  46.327  13.219  1.00 12.39           H  
ATOM    874 3HD1 LEU A  60      -2.871  45.703  13.342  1.00 12.39           H  
ATOM    875 1HD2 LEU A  60      -3.076  43.751  10.959  1.00 12.39           H  
ATOM    876 2HD2 LEU A  60      -2.382  43.344  12.547  1.00 12.39           H  
ATOM    877 3HD2 LEU A  60      -3.716  42.370  11.881  1.00 12.39           H  
TER     878
ENDMDL

