REMARK ID 643332 MODEL 1 line_9_sample142
PFRMAT TS
TARGET line_9_sample142
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   GLU A   1       0.388  -1.127  -0.318  1.00  6.97           N  
ATOM      2  CA  GLU A   1       1.677  -0.585   0.100  1.00  6.97           C  
ATOM      3  C   GLU A   1       1.920   0.780  -0.533  1.00  6.97           C  
ATOM      4  O   GLU A   1       2.701   0.907  -1.474  1.00  6.97           O  
ATOM      5  CB  GLU A   1       2.811  -1.549  -0.269  1.00  6.97           C  
ATOM      6  CG  GLU A   1       2.738  -2.912   0.431  1.00  6.97           C  
ATOM      7  CD  GLU A   1       3.876  -3.848   0.060  1.00  6.97           C  
ATOM      8  OE1 GLU A   1       4.641  -3.515  -0.814  1.00  6.97           O  
ATOM      9  OE2 GLU A   1       3.971  -4.897   0.656  1.00  6.97           O  
ATOM     10 1H   GLU A   1       0.456  -2.131  -0.396  1.00  6.97           H  
ATOM     11 2H   GLU A   1      -0.321  -0.889   0.359  1.00  6.97           H  
ATOM     12 3H   GLU A   1       0.140  -0.737  -1.217  1.00  6.97           H  
ATOM     13  HA  GLU A   1       1.665  -0.461   1.183  1.00  6.97           H  
ATOM     14 1HB  GLU A   1       2.802  -1.725  -1.344  1.00  6.97           H  
ATOM     15 2HB  GLU A   1       3.770  -1.093  -0.019  1.00  6.97           H  
ATOM     16 1HG  GLU A   1       2.753  -2.753   1.509  1.00  6.97           H  
ATOM     17 2HG  GLU A   1       1.790  -3.384   0.177  1.00  6.97           H  
ATOM     18  N   ASN A   2       1.261   1.807   0.001  1.00  6.14           N  
ATOM     19  CA  ASN A   2       1.357   3.177  -0.524  1.00  6.14           C  
ATOM     20  C   ASN A   2       2.282   4.059   0.313  1.00  6.14           C  
ATOM     21  O   ASN A   2       2.156   5.281   0.303  1.00  6.14           O  
ATOM     22  CB  ASN A   2      -0.017   3.819  -0.600  1.00  6.14           C  
ATOM     23  CG  ASN A   2      -0.917   3.174  -1.622  1.00  6.14           C  
ATOM     24  OD1 ASN A   2      -0.474   2.782  -2.707  1.00  6.14           O  
ATOM     25  ND2 ASN A   2      -2.182   3.060  -1.295  1.00  6.14           N  
ATOM     26  H   ASN A   2       0.654   1.655   0.794  1.00  6.14           H  
ATOM     27  HA  ASN A   2       1.779   3.134  -1.530  1.00  6.14           H  
ATOM     28 1HB  ASN A   2      -0.496   3.766   0.378  1.00  6.14           H  
ATOM     29 2HB  ASN A   2       0.095   4.875  -0.850  1.00  6.14           H  
ATOM     30 1HD2 ASN A   2      -2.831   2.645  -1.935  1.00  6.14           H  
ATOM     31 2HD2 ASN A   2      -2.503   3.395  -0.407  1.00  6.14           H  
ATOM     32  N   VAL A   3       3.166   3.428   1.076  1.00  5.24           N  
ATOM     33  CA  VAL A   3       4.077   4.135   1.968  1.00  5.24           C  
ATOM     34  C   VAL A   3       5.198   4.870   1.238  1.00  5.24           C  
ATOM     35  O   VAL A   3       5.397   6.075   1.406  1.00  5.24           O  
ATOM     36  CB  VAL A   3       4.712   3.111   2.925  1.00  5.24           C  
ATOM     37  CG1 VAL A   3       5.764   3.770   3.790  1.00  5.24           C  
ATOM     38  CG2 VAL A   3       3.623   2.474   3.761  1.00  5.24           C  
ATOM     39  H   VAL A   3       3.210   2.422   1.025  1.00  5.24           H  
ATOM     40  HA  VAL A   3       3.497   4.860   2.543  1.00  5.24           H  
ATOM     41  HB  VAL A   3       5.214   2.338   2.343  1.00  5.24           H  
ATOM     42 1HG1 VAL A   3       6.191   3.023   4.436  1.00  5.24           H  
ATOM     43 2HG1 VAL A   3       6.543   4.201   3.169  1.00  5.24           H  
ATOM     44 3HG1 VAL A   3       5.307   4.552   4.391  1.00  5.24           H  
ATOM     45 1HG2 VAL A   3       4.067   1.733   4.428  1.00  5.24           H  
ATOM     46 2HG2 VAL A   3       3.121   3.241   4.350  1.00  5.24           H  
ATOM     47 3HG2 VAL A   3       2.901   1.988   3.105  1.00  5.24           H  
ATOM     48  N   LEU A   4       5.919   4.163   0.382  1.00  4.38           N  
ATOM     49  CA  LEU A   4       7.046   4.780  -0.301  1.00  4.38           C  
ATOM     50  C   LEU A   4       6.673   5.471  -1.589  1.00  4.38           C  
ATOM     51  O   LEU A   4       6.959   5.011  -2.693  1.00  4.38           O  
ATOM     52  CB  LEU A   4       8.156   3.768  -0.498  1.00  4.38           C  
ATOM     53  CG  LEU A   4       8.696   3.248   0.803  1.00  4.38           C  
ATOM     54  CD1 LEU A   4       9.792   2.229   0.546  1.00  4.38           C  
ATOM     55  CD2 LEU A   4       9.191   4.442   1.583  1.00  4.38           C  
ATOM     56  H   LEU A   4       5.707   3.189   0.229  1.00  4.38           H  
ATOM     57  HA  LEU A   4       7.448   5.547   0.357  1.00  4.38           H  
ATOM     58 1HB  LEU A   4       7.777   2.929  -1.076  1.00  4.38           H  
ATOM     59 2HB  LEU A   4       8.972   4.239  -1.046  1.00  4.38           H  
ATOM     60  HG  LEU A   4       7.907   2.753   1.368  1.00  4.38           H  
ATOM     61 1HD1 LEU A   4      10.192   1.865   1.489  1.00  4.38           H  
ATOM     62 2HD1 LEU A   4       9.383   1.398  -0.015  1.00  4.38           H  
ATOM     63 3HD1 LEU A   4      10.597   2.699  -0.026  1.00  4.38           H  
ATOM     64 1HD2 LEU A   4       9.571   4.124   2.522  1.00  4.38           H  
ATOM     65 2HD2 LEU A   4       9.980   4.940   1.015  1.00  4.38           H  
ATOM     66 3HD2 LEU A   4       8.378   5.142   1.750  1.00  4.38           H  
ATOM     67  N   LYS A   5       6.009   6.596  -1.416  1.00  3.66           N  
ATOM     68  CA  LYS A   5       5.562   7.402  -2.532  1.00  3.66           C  
ATOM     69  C   LYS A   5       6.773   8.060  -3.158  1.00  3.66           C  
ATOM     70  O   LYS A   5       7.708   8.452  -2.456  1.00  3.66           O  
ATOM     71  CB  LYS A   5       4.572   8.461  -2.062  1.00  3.66           C  
ATOM     72  CG  LYS A   5       3.267   7.893  -1.547  1.00  3.66           C  
ATOM     73  CD  LYS A   5       2.308   8.987  -1.107  1.00  3.66           C  
ATOM     74  CE  LYS A   5       1.014   8.393  -0.566  1.00  3.66           C  
ATOM     75  NZ  LYS A   5       0.075   9.445  -0.090  1.00  3.66           N  
ATOM     76  H   LYS A   5       5.800   6.860  -0.452  1.00  3.66           H  
ATOM     77  HA  LYS A   5       5.089   6.760  -3.276  1.00  3.66           H  
ATOM     78 1HB  LYS A   5       5.021   9.046  -1.259  1.00  3.66           H  
ATOM     79 2HB  LYS A   5       4.354   9.145  -2.884  1.00  3.66           H  
ATOM     80 1HG  LYS A   5       2.795   7.283  -2.317  1.00  3.66           H  
ATOM     81 2HG  LYS A   5       3.480   7.252  -0.688  1.00  3.66           H  
ATOM     82 1HD  LYS A   5       2.778   9.583  -0.325  1.00  3.66           H  
ATOM     83 2HD  LYS A   5       2.078   9.636  -1.951  1.00  3.66           H  
ATOM     84 1HE  LYS A   5       0.531   7.813  -1.351  1.00  3.66           H  
ATOM     85 2HE  LYS A   5       1.250   7.730   0.267  1.00  3.66           H  
ATOM     86 1HZ  LYS A   5      -0.763   9.006   0.263  1.00  3.66           H  
ATOM     87 2HZ  LYS A   5       0.516   9.974   0.649  1.00  3.66           H  
ATOM     88 3HZ  LYS A   5      -0.162  10.062  -0.853  1.00  3.66           H  
ATOM     89  N   CYS A   6       6.762   8.200  -4.471  1.00  3.13           N  
ATOM     90  CA  CYS A   6       7.858   8.862  -5.161  1.00  3.13           C  
ATOM     91  C   CYS A   6       7.933  10.330  -4.748  1.00  3.13           C  
ATOM     92  O   CYS A   6       6.909  11.012  -4.763  1.00  3.13           O  
ATOM     93  CB  CYS A   6       7.681   8.777  -6.675  1.00  3.13           C  
ATOM     94  SG  CYS A   6       9.036   9.527  -7.596  1.00  3.13           S  
ATOM     95  H   CYS A   6       5.983   7.846  -5.002  1.00  3.13           H  
ATOM     96  HA  CYS A   6       8.775   8.346  -4.889  1.00  3.13           H  
ATOM     97 1HB  CYS A   6       7.597   7.731  -6.983  1.00  3.13           H  
ATOM     98 2HB  CYS A   6       6.755   9.278  -6.966  1.00  3.13           H  
ATOM     99  N   PRO A   7       9.107  10.869  -4.350  1.00  2.78           N  
ATOM    100  CA  PRO A   7       9.293  12.254  -3.944  1.00  2.78           C  
ATOM    101  C   PRO A   7       9.031  13.275  -5.059  1.00  2.78           C  
ATOM    102  O   PRO A   7       8.810  14.452  -4.770  1.00  2.78           O  
ATOM    103  CB  PRO A   7      10.762  12.275  -3.490  1.00  2.78           C  
ATOM    104  CG  PRO A   7      11.410  11.112  -4.197  1.00  2.78           C  
ATOM    105  CD  PRO A   7      10.341  10.061  -4.275  1.00  2.78           C  
ATOM    106  HA  PRO A   7       8.631  12.453  -3.089  1.00  2.78           H  
ATOM    107 1HB  PRO A   7      11.219  13.242  -3.755  1.00  2.78           H  
ATOM    108 2HB  PRO A   7      10.815  12.187  -2.394  1.00  2.78           H  
ATOM    109 1HG  PRO A   7      11.764  11.422  -5.194  1.00  2.78           H  
ATOM    110 2HG  PRO A   7      12.293  10.767  -3.638  1.00  2.78           H  
ATOM    111 1HD  PRO A   7      10.534   9.512  -5.173  1.00  2.78           H  
ATOM    112 2HD  PRO A   7      10.330   9.424  -3.380  1.00  2.78           H  
ATOM    113  N   THR A   8       9.068  12.844  -6.320  1.00  2.56           N  
ATOM    114  CA  THR A   8       8.828  13.743  -7.441  1.00  2.56           C  
ATOM    115  C   THR A   8       7.329  13.802  -7.822  1.00  2.56           C  
ATOM    116  O   THR A   8       6.777  12.791  -8.260  1.00  2.56           O  
ATOM    117  CB  THR A   8       9.656  13.311  -8.659  1.00  2.56           C  
ATOM    118  OG1 THR A   8      11.055  13.383  -8.354  1.00  2.56           O  
ATOM    119  CG2 THR A   8       9.338  14.174  -9.857  1.00  2.56           C  
ATOM    120  H   THR A   8       9.259  11.868  -6.511  1.00  2.56           H  
ATOM    121  HA  THR A   8       9.205  14.716  -7.159  1.00  2.56           H  
ATOM    122  HB  THR A   8       9.422  12.289  -8.889  1.00  2.56           H  
ATOM    123  HG1 THR A   8      11.342  12.558  -7.939  1.00  2.56           H  
ATOM    124 1HG2 THR A   8       9.921  13.851 -10.715  1.00  2.56           H  
ATOM    125 2HG2 THR A   8       8.295  14.080 -10.087  1.00  2.56           H  
ATOM    126 3HG2 THR A   8       9.574  15.211  -9.630  1.00  2.56           H  
ATOM    127  N   PRO A   9       6.656  14.982  -7.753  1.00  2.45           N  
ATOM    128  CA  PRO A   9       5.235  15.199  -8.040  1.00  2.45           C  
ATOM    129  C   PRO A   9       4.760  14.762  -9.425  1.00  2.45           C  
ATOM    130  O   PRO A   9       3.575  14.500  -9.624  1.00  2.45           O  
ATOM    131  CB  PRO A   9       5.104  16.724  -7.926  1.00  2.45           C  
ATOM    132  CG  PRO A   9       6.198  17.144  -6.996  1.00  2.45           C  
ATOM    133  CD  PRO A   9       7.346  16.216  -7.284  1.00  2.45           C  
ATOM    134  HA  PRO A   9       4.641  14.696  -7.260  1.00  2.45           H  
ATOM    135 1HB  PRO A   9       5.198  17.179  -8.924  1.00  2.45           H  
ATOM    136 2HB  PRO A   9       4.104  16.986  -7.552  1.00  2.45           H  
ATOM    137 1HG  PRO A   9       6.457  18.199  -7.169  1.00  2.45           H  
ATOM    138 2HG  PRO A   9       5.853  17.072  -5.953  1.00  2.45           H  
ATOM    139 1HD  PRO A   9       8.013  16.629  -8.056  1.00  2.45           H  
ATOM    140 2HD  PRO A   9       7.843  16.070  -6.322  1.00  2.45           H  
ATOM    141  N   GLY A  10       5.672  14.700 -10.388  1.00  2.40           N  
ATOM    142  CA  GLY A  10       5.319  14.317 -11.750  1.00  2.40           C  
ATOM    143  C   GLY A  10       5.392  12.810 -12.001  1.00  2.40           C  
ATOM    144  O   GLY A  10       5.173  12.361 -13.128  1.00  2.40           O  
ATOM    145  H   GLY A  10       6.631  14.922 -10.183  1.00  2.40           H  
ATOM    146 1HA  GLY A  10       4.312  14.670 -11.972  1.00  2.40           H  
ATOM    147 2HA  GLY A  10       5.988  14.824 -12.444  1.00  2.40           H  
ATOM    148  N   CYS A  11       5.713  12.033 -10.970  1.00  2.37           N  
ATOM    149  CA  CYS A  11       5.861  10.595 -11.129  1.00  2.37           C  
ATOM    150  C   CYS A  11       4.767   9.776 -10.472  1.00  2.37           C  
ATOM    151  O   CYS A  11       4.211  10.147  -9.439  1.00  2.37           O  
ATOM    152  CB  CYS A  11       7.151  10.150 -10.503  1.00  2.37           C  
ATOM    153  SG  CYS A  11       8.600  10.845 -11.219  1.00  2.37           S  
ATOM    154  H   CYS A  11       5.885  12.440 -10.050  1.00  2.37           H  
ATOM    155  HA  CYS A  11       5.878  10.362 -12.194  1.00  2.37           H  
ATOM    156 1HB  CYS A  11       7.121  10.454  -9.467  1.00  2.37           H  
ATOM    157 2HB  CYS A  11       7.230   9.065 -10.525  1.00  2.37           H  
ATOM    158  HG  CYS A  11       9.431  10.379 -10.281  1.00  2.37           H  
ATOM    159  N   THR A  12       4.521   8.608 -11.042  1.00  2.35           N  
ATOM    160  CA  THR A  12       3.631   7.631 -10.440  1.00  2.35           C  
ATOM    161  C   THR A  12       4.381   7.038  -9.248  1.00  2.35           C  
ATOM    162  O   THR A  12       5.556   6.695  -9.375  1.00  2.35           O  
ATOM    163  CB  THR A  12       3.235   6.529 -11.448  1.00  2.35           C  
ATOM    164  OG1 THR A  12       2.602   7.126 -12.583  1.00  2.35           O  
ATOM    165  CG2 THR A  12       2.252   5.560 -10.813  1.00  2.35           C  
ATOM    166  H   THR A  12       4.984   8.382 -11.910  1.00  2.35           H  
ATOM    167  HA  THR A  12       2.731   8.131 -10.079  1.00  2.35           H  
ATOM    168  HB  THR A  12       4.127   5.988 -11.771  1.00  2.35           H  
ATOM    169  HG1 THR A  12       2.312   6.434 -13.188  1.00  2.35           H  
ATOM    170 1HG2 THR A  12       1.976   4.792 -11.538  1.00  2.35           H  
ATOM    171 2HG2 THR A  12       2.693   5.096  -9.969  1.00  2.35           H  
ATOM    172 3HG2 THR A  12       1.361   6.100 -10.501  1.00  2.35           H  
ATOM    173  N   GLY A  13       3.723   6.900  -8.092  1.00  2.36           N  
ATOM    174  CA  GLY A  13       4.370   6.356  -6.883  1.00  2.36           C  
ATOM    175  C   GLY A  13       4.998   4.974  -7.100  1.00  2.36           C  
ATOM    176  O   GLY A  13       6.004   4.621  -6.482  1.00  2.36           O  
ATOM    177  H   GLY A  13       2.758   7.199  -8.047  1.00  2.36           H  
ATOM    178 1HA  GLY A  13       5.138   7.050  -6.558  1.00  2.36           H  
ATOM    179 2HA  GLY A  13       3.637   6.297  -6.079  1.00  2.36           H  
ATOM    180  N   GLN A  14       4.437   4.230  -8.045  1.00  2.43           N  
ATOM    181  CA  GLN A  14       4.868   2.892  -8.436  1.00  2.43           C  
ATOM    182  C   GLN A  14       6.285   2.902  -9.004  1.00  2.43           C  
ATOM    183  O   GLN A  14       6.942   1.863  -9.073  1.00  2.43           O  
ATOM    184  CB  GLN A  14       3.926   2.334  -9.506  1.00  2.43           C  
ATOM    185  CG  GLN A  14       2.516   2.056  -9.025  1.00  2.43           C  
ATOM    186  CD  GLN A  14       1.603   1.585 -10.151  1.00  2.43           C  
ATOM    187  OE1 GLN A  14       1.871   1.822 -11.334  1.00  2.43           O  
ATOM    188  NE2 GLN A  14       0.515   0.913  -9.786  1.00  2.43           N  
ATOM    189  H   GLN A  14       3.633   4.617  -8.507  1.00  2.43           H  
ATOM    190  HA  GLN A  14       4.852   2.248  -7.557  1.00  2.43           H  
ATOM    191 1HB  GLN A  14       3.879   3.024 -10.344  1.00  2.43           H  
ATOM    192 2HB  GLN A  14       4.334   1.398  -9.885  1.00  2.43           H  
ATOM    193 1HG  GLN A  14       2.553   1.275  -8.267  1.00  2.43           H  
ATOM    194 2HG  GLN A  14       2.098   2.969  -8.601  1.00  2.43           H  
ATOM    195 1HE2 GLN A  14      -0.123   0.576 -10.480  1.00  2.43           H  
ATOM    196 2HE2 GLN A  14       0.334   0.741  -8.817  1.00  2.43           H  
ATOM    197  N   GLY A  15       6.742   4.074  -9.452  1.00  2.59           N  
ATOM    198  CA  GLY A  15       8.057   4.236 -10.038  1.00  2.59           C  
ATOM    199  C   GLY A  15       9.171   4.374  -8.998  1.00  2.59           C  
ATOM    200  O   GLY A  15      10.341   4.475  -9.364  1.00  2.59           O  
ATOM    201  H   GLY A  15       6.167   4.907  -9.363  1.00  2.59           H  
ATOM    202 1HA  GLY A  15       8.267   3.387 -10.687  1.00  2.59           H  
ATOM    203 2HA  GLY A  15       8.049   5.122 -10.669  1.00  2.59           H  
ATOM    204  N   HIS A  16       8.842   4.396  -7.707  1.00  2.89           N  
ATOM    205  CA  HIS A  16       9.901   4.518  -6.713  1.00  2.89           C  
ATOM    206  C   HIS A  16      10.604   3.185  -6.482  1.00  2.89           C  
ATOM    207  O   HIS A  16       9.967   2.146  -6.297  1.00  2.89           O  
ATOM    208  CB  HIS A  16       9.363   5.076  -5.391  1.00  2.89           C  
ATOM    209  CG  HIS A  16      10.440   5.365  -4.389  1.00  2.89           C  
ATOM    210  ND1 HIS A  16      10.777   4.489  -3.377  1.00  2.89           N  
ATOM    211  CD2 HIS A  16      11.293   6.406  -4.284  1.00  2.89           C  
ATOM    212  CE1 HIS A  16      11.779   4.987  -2.680  1.00  2.89           C  
ATOM    213  NE2 HIS A  16      12.123   6.150  -3.220  1.00  2.89           N  
ATOM    214  H   HIS A  16       7.867   4.334  -7.404  1.00  2.89           H  
ATOM    215  HA  HIS A  16      10.657   5.209  -7.072  1.00  2.89           H  
ATOM    216 1HB  HIS A  16       8.805   5.985  -5.578  1.00  2.89           H  
ATOM    217 2HB  HIS A  16       8.670   4.359  -4.944  1.00  2.89           H  
ATOM    218  HD1 HIS A  16      10.354   3.584  -3.199  1.00  2.89           H  
ATOM    219  HD2 HIS A  16      11.426   7.311  -4.864  1.00  2.89           H  
ATOM    220  HE1 HIS A  16      12.185   4.434  -1.836  1.00  2.89           H  
ATOM    221  N   VAL A  17      11.935   3.214  -6.461  1.00  3.36           N  
ATOM    222  CA  VAL A  17      12.690   2.003  -6.176  1.00  3.36           C  
ATOM    223  C   VAL A  17      12.817   1.848  -4.676  1.00  3.36           C  
ATOM    224  O   VAL A  17      13.432   2.675  -3.991  1.00  3.36           O  
ATOM    225  CB  VAL A  17      14.081   2.054  -6.807  1.00  3.36           C  
ATOM    226  CG1 VAL A  17      14.857   0.796  -6.449  1.00  3.36           C  
ATOM    227  CG2 VAL A  17      13.937   2.222  -8.314  1.00  3.36           C  
ATOM    228  H   VAL A  17      12.416   4.084  -6.634  1.00  3.36           H  
ATOM    229  HA  VAL A  17      12.150   1.145  -6.578  1.00  3.36           H  
ATOM    230  HB  VAL A  17      14.622   2.892  -6.396  1.00  3.36           H  
ATOM    231 1HG1 VAL A  17      15.853   0.843  -6.886  1.00  3.36           H  
ATOM    232 2HG1 VAL A  17      14.941   0.713  -5.361  1.00  3.36           H  
ATOM    233 3HG1 VAL A  17      14.332  -0.077  -6.837  1.00  3.36           H  
ATOM    234 1HG2 VAL A  17      14.923   2.277  -8.775  1.00  3.36           H  
ATOM    235 2HG2 VAL A  17      13.391   1.373  -8.723  1.00  3.36           H  
ATOM    236 3HG2 VAL A  17      13.388   3.141  -8.521  1.00  3.36           H  
ATOM    237  N   ASN A  18      12.232   0.781  -4.168  1.00  3.98           N  
ATOM    238  CA  ASN A  18      12.156   0.581  -2.740  1.00  3.98           C  
ATOM    239  C   ASN A  18      13.330  -0.219  -2.196  1.00  3.98           C  
ATOM    240  O   ASN A  18      13.997  -0.955  -2.926  1.00  3.98           O  
ATOM    241  CB  ASN A  18      10.850  -0.096  -2.409  1.00  3.98           C  
ATOM    242  CG  ASN A  18       9.640   0.726  -2.859  1.00  3.98           C  
ATOM    243  OD1 ASN A  18       9.594   1.965  -2.840  1.00  3.98           O  
ATOM    244  ND2 ASN A  18       8.628   0.018  -3.280  1.00  3.98           N  
ATOM    245  H   ASN A  18      11.779   0.127  -4.791  1.00  3.98           H  
ATOM    246  HA  ASN A  18      12.176   1.558  -2.253  1.00  3.98           H  
ATOM    247 1HB  ASN A  18      10.816  -1.071  -2.895  1.00  3.98           H  
ATOM    248 2HB  ASN A  18      10.791  -0.267  -1.332  1.00  3.98           H  
ATOM    249 1HD2 ASN A  18       7.796   0.477  -3.598  1.00  3.98           H  
ATOM    250 2HD2 ASN A  18       8.683  -0.981  -3.290  1.00  3.98           H  
ATOM    251  N   SER A  19      13.564  -0.056  -0.902  1.00  4.66           N  
ATOM    252  CA  SER A  19      14.566  -0.784  -0.136  1.00  4.66           C  
ATOM    253  C   SER A  19      13.857  -1.883   0.635  1.00  4.66           C  
ATOM    254  O   SER A  19      12.680  -2.151   0.398  1.00  4.66           O  
ATOM    255  CB  SER A  19      15.274   0.112   0.853  1.00  4.66           C  
ATOM    256  OG  SER A  19      14.431   0.405   1.929  1.00  4.66           O  
ATOM    257  H   SER A  19      12.978   0.595  -0.398  1.00  4.66           H  
ATOM    258  HA  SER A  19      15.289  -1.236  -0.817  1.00  4.66           H  
ATOM    259 1HB  SER A  19      16.181  -0.368   1.211  1.00  4.66           H  
ATOM    260 2HB  SER A  19      15.568   1.036   0.357  1.00  4.66           H  
ATOM    261  HG  SER A  19      13.711   0.947   1.569  1.00  4.66           H  
ATOM    262  N   ASN A  20      14.568  -2.501   1.577  1.00  5.26           N  
ATOM    263  CA  ASN A  20      14.011  -3.575   2.392  1.00  5.26           C  
ATOM    264  C   ASN A  20      13.413  -3.037   3.708  1.00  5.26           C  
ATOM    265  O   ASN A  20      13.049  -3.812   4.601  1.00  5.26           O  
ATOM    266  CB  ASN A  20      15.075  -4.617   2.675  1.00  5.26           C  
ATOM    267  CG  ASN A  20      15.466  -5.382   1.437  1.00  5.26           C  
ATOM    268  OD1 ASN A  20      14.620  -5.706   0.596  1.00  5.26           O  
ATOM    269  ND2 ASN A  20      16.735  -5.673   1.307  1.00  5.26           N  
ATOM    270  H   ASN A  20      15.526  -2.223   1.726  1.00  5.26           H  
ATOM    271  HA  ASN A  20      13.198  -4.046   1.837  1.00  5.26           H  
ATOM    272 1HB  ASN A  20      15.960  -4.129   3.086  1.00  5.26           H  
ATOM    273 2HB  ASN A  20      14.708  -5.317   3.425  1.00  5.26           H  
ATOM    274 1HD2 ASN A  20      17.053  -6.179   0.504  1.00  5.26           H  
ATOM    275 2HD2 ASN A  20      17.388  -5.393   2.010  1.00  5.26           H  
ATOM    276  N   ARG A  21      13.329  -1.705   3.816  1.00  5.61           N  
ATOM    277  CA  ARG A  21      12.755  -1.017   4.972  1.00  5.61           C  
ATOM    278  C   ARG A  21      11.838   0.088   4.458  1.00  5.61           C  
ATOM    279  O   ARG A  21      12.045   0.600   3.360  1.00  5.61           O  
ATOM    280  CB  ARG A  21      13.841  -0.422   5.863  1.00  5.61           C  
ATOM    281  CG  ARG A  21      14.776  -1.446   6.512  1.00  5.61           C  
ATOM    282  CD  ARG A  21      14.060  -2.244   7.549  1.00  5.61           C  
ATOM    283  NE  ARG A  21      14.940  -3.166   8.246  1.00  5.61           N  
ATOM    284  CZ  ARG A  21      15.210  -4.433   7.858  1.00  5.61           C  
ATOM    285  NH1 ARG A  21      14.665  -4.949   6.771  1.00  5.61           N  
ATOM    286  NH2 ARG A  21      16.034  -5.172   8.585  1.00  5.61           N  
ATOM    287  H   ARG A  21      13.675  -1.124   3.058  1.00  5.61           H  
ATOM    288  HA  ARG A  21      12.164  -1.724   5.553  1.00  5.61           H  
ATOM    289 1HB  ARG A  21      14.455   0.260   5.274  1.00  5.61           H  
ATOM    290 2HB  ARG A  21      13.381   0.161   6.659  1.00  5.61           H  
ATOM    291 1HG  ARG A  21      15.175  -2.125   5.763  1.00  5.61           H  
ATOM    292 2HG  ARG A  21      15.600  -0.924   6.996  1.00  5.61           H  
ATOM    293 1HD  ARG A  21      13.623  -1.570   8.284  1.00  5.61           H  
ATOM    294 2HD  ARG A  21      13.268  -2.824   7.075  1.00  5.61           H  
ATOM    295  HE  ARG A  21      15.386  -2.832   9.088  1.00  5.61           H  
ATOM    296 1HH1 ARG A  21      14.019  -4.402   6.180  1.00  5.61           H  
ATOM    297 2HH1 ARG A  21      14.879  -5.897   6.508  1.00  5.61           H  
ATOM    298 1HH2 ARG A  21      16.455  -4.786   9.420  1.00  5.61           H  
ATOM    299 2HH2 ARG A  21      16.242  -6.119   8.306  1.00  5.61           H  
ATOM    300  N   ASN A  22      10.866   0.527   5.257  1.00  5.63           N  
ATOM    301  CA  ASN A  22       9.956   1.586   4.789  1.00  5.63           C  
ATOM    302  C   ASN A  22      10.544   2.995   4.839  1.00  5.63           C  
ATOM    303  O   ASN A  22      10.064   3.866   5.568  1.00  5.63           O  
ATOM    304  CB  ASN A  22       8.665   1.551   5.572  1.00  5.63           C  
ATOM    305  CG  ASN A  22       7.829   0.346   5.255  1.00  5.63           C  
ATOM    306  OD1 ASN A  22       7.709  -0.057   4.092  1.00  5.63           O  
ATOM    307  ND2 ASN A  22       7.250  -0.244   6.267  1.00  5.63           N  
ATOM    308  H   ASN A  22      10.727   0.111   6.167  1.00  5.63           H  
ATOM    309  HA  ASN A  22       9.717   1.383   3.745  1.00  5.63           H  
ATOM    310 1HB  ASN A  22       8.894   1.545   6.638  1.00  5.63           H  
ATOM    311 2HB  ASN A  22       8.109   2.451   5.371  1.00  5.63           H  
ATOM    312 1HD2 ASN A  22       6.682  -1.054   6.115  1.00  5.63           H  
ATOM    313 2HD2 ASN A  22       7.372   0.113   7.192  1.00  5.63           H  
ATOM    314  N   THR A  23      11.593   3.195   4.050  1.00  5.39           N  
ATOM    315  CA  THR A  23      12.297   4.459   3.931  1.00  5.39           C  
ATOM    316  C   THR A  23      12.560   4.749   2.463  1.00  5.39           C  
ATOM    317  O   THR A  23      12.383   3.891   1.601  1.00  5.39           O  
ATOM    318  CB  THR A  23      13.662   4.439   4.620  1.00  5.39           C  
ATOM    319  OG1 THR A  23      14.548   3.643   3.840  1.00  5.39           O  
ATOM    320  CG2 THR A  23      13.547   3.834   6.004  1.00  5.39           C  
ATOM    321  H   THR A  23      11.896   2.396   3.502  1.00  5.39           H  
ATOM    322  HA  THR A  23      11.679   5.260   4.340  1.00  5.39           H  
ATOM    323  HB  THR A  23      14.050   5.453   4.696  1.00  5.39           H  
ATOM    324  HG1 THR A  23      14.109   2.797   3.641  1.00  5.39           H  
ATOM    325 1HG2 THR A  23      14.520   3.830   6.471  1.00  5.39           H  
ATOM    326 2HG2 THR A  23      12.860   4.432   6.606  1.00  5.39           H  
ATOM    327 3HG2 THR A  23      13.175   2.814   5.934  1.00  5.39           H  
ATOM    328  N   HIS A  24      13.088   5.925   2.193  1.00  4.98           N  
ATOM    329  CA  HIS A  24      13.488   6.316   0.848  1.00  4.98           C  
ATOM    330  C   HIS A  24      15.014   6.234   0.677  1.00  4.98           C  
ATOM    331  O   HIS A  24      15.578   6.872  -0.216  1.00  4.98           O  
ATOM    332  CB  HIS A  24      12.993   7.732   0.542  1.00  4.98           C  
ATOM    333  CG  HIS A  24      11.486   7.865   0.458  1.00  4.98           C  
ATOM    334  ND1 HIS A  24      10.666   7.945   1.571  1.00  4.98           N  
ATOM    335  CD2 HIS A  24      10.674   7.973  -0.615  1.00  4.98           C  
ATOM    336  CE1 HIS A  24       9.404   8.083   1.165  1.00  4.98           C  
ATOM    337  NE2 HIS A  24       9.397   8.107  -0.157  1.00  4.98           N  
ATOM    338  H   HIS A  24      13.210   6.588   2.946  1.00  4.98           H  
ATOM    339  HA  HIS A  24      13.038   5.642   0.121  1.00  4.98           H  
ATOM    340 1HB  HIS A  24      13.356   8.418   1.305  1.00  4.98           H  
ATOM    341 2HB  HIS A  24      13.410   8.055  -0.414  1.00  4.98           H  
ATOM    342  HD2 HIS A  24      10.974   7.968  -1.651  1.00  4.98           H  
ATOM    343  HE1 HIS A  24       8.529   8.170   1.806  1.00  4.98           H  
ATOM    344  HE2 HIS A  24       8.588   8.214  -0.793  1.00  4.98           H  
ATOM    345  N   ARG A  25      15.680   5.418   1.519  1.00  4.47           N  
ATOM    346  CA  ARG A  25      17.146   5.301   1.523  1.00  4.47           C  
ATOM    347  C   ARG A  25      17.792   4.859   0.212  1.00  4.47           C  
ATOM    348  O   ARG A  25      19.004   5.006   0.056  1.00  4.47           O  
ATOM    349  CB  ARG A  25      17.618   4.334   2.599  1.00  4.47           C  
ATOM    350  CG  ARG A  25      17.310   2.863   2.343  1.00  4.47           C  
ATOM    351  CD  ARG A  25      17.780   1.997   3.468  1.00  4.47           C  
ATOM    352  NE  ARG A  25      17.028   2.219   4.694  1.00  4.47           N  
ATOM    353  CZ  ARG A  25      17.400   1.745   5.910  1.00  4.47           C  
ATOM    354  NH1 ARG A  25      18.504   1.035   6.026  1.00  4.47           N  
ATOM    355  NH2 ARG A  25      16.673   1.989   6.983  1.00  4.47           N  
ATOM    356  H   ARG A  25      15.170   4.873   2.219  1.00  4.47           H  
ATOM    357  HA  ARG A  25      17.547   6.284   1.770  1.00  4.47           H  
ATOM    358 1HB  ARG A  25      18.696   4.429   2.721  1.00  4.47           H  
ATOM    359 2HB  ARG A  25      17.156   4.601   3.550  1.00  4.47           H  
ATOM    360 1HG  ARG A  25      16.240   2.728   2.218  1.00  4.47           H  
ATOM    361 2HG  ARG A  25      17.821   2.538   1.438  1.00  4.47           H  
ATOM    362 1HD  ARG A  25      17.662   0.953   3.184  1.00  4.47           H  
ATOM    363 2HD  ARG A  25      18.830   2.203   3.669  1.00  4.47           H  
ATOM    364  HE  ARG A  25      16.169   2.767   4.617  1.00  4.47           H  
ATOM    365 1HH1 ARG A  25      19.071   0.844   5.213  1.00  4.47           H  
ATOM    366 2HH1 ARG A  25      18.785   0.684   6.931  1.00  4.47           H  
ATOM    367 1HH2 ARG A  25      15.831   2.536   6.906  1.00  4.47           H  
ATOM    368 2HH2 ARG A  25      16.965   1.635   7.881  1.00  4.47           H  
ATOM    369  N   SER A  26      17.032   4.283  -0.729  1.00  3.94           N  
ATOM    370  CA  SER A  26      17.639   3.882  -1.998  1.00  3.94           C  
ATOM    371  C   SER A  26      18.142   5.112  -2.744  1.00  3.94           C  
ATOM    372  O   SER A  26      19.009   5.019  -3.613  1.00  3.94           O  
ATOM    373  CB  SER A  26      16.618   3.212  -2.914  1.00  3.94           C  
ATOM    374  OG  SER A  26      15.684   4.163  -3.438  1.00  3.94           O  
ATOM    375  H   SER A  26      16.043   4.157  -0.573  1.00  3.94           H  
ATOM    376  HA  SER A  26      18.477   3.213  -1.801  1.00  3.94           H  
ATOM    377 1HB  SER A  26      17.124   2.707  -3.734  1.00  3.94           H  
ATOM    378 2HB  SER A  26      16.075   2.452  -2.350  1.00  3.94           H  
ATOM    379  HG  SER A  26      14.880   3.628  -3.701  1.00  3.94           H  
ATOM    380  N   LEU A  27      17.519   6.259  -2.450  1.00  3.45           N  
ATOM    381  CA  LEU A  27      17.793   7.537  -3.079  1.00  3.45           C  
ATOM    382  C   LEU A  27      17.773   7.476  -4.607  1.00  3.45           C  
ATOM    383  O   LEU A  27      18.410   8.303  -5.257  1.00  3.45           O  
ATOM    384  CB  LEU A  27      19.144   8.080  -2.601  1.00  3.45           C  
ATOM    385  CG  LEU A  27      19.263   8.277  -1.087  1.00  3.45           C  
ATOM    386  CD1 LEU A  27      20.650   8.771  -0.748  1.00  3.45           C  
ATOM    387  CD2 LEU A  27      18.191   9.240  -0.622  1.00  3.45           C  
ATOM    388  H   LEU A  27      16.822   6.258  -1.706  1.00  3.45           H  
ATOM    389  HA  LEU A  27      17.019   8.233  -2.758  1.00  3.45           H  
ATOM    390 1HB  LEU A  27      19.928   7.389  -2.908  1.00  3.45           H  
ATOM    391 2HB  LEU A  27      19.324   9.039  -3.080  1.00  3.45           H  
ATOM    392  HG  LEU A  27      19.122   7.337  -0.592  1.00  3.45           H  
ATOM    393 1HD1 LEU A  27      20.738   8.895   0.331  1.00  3.45           H  
ATOM    394 2HD1 LEU A  27      21.387   8.042  -1.090  1.00  3.45           H  
ATOM    395 3HD1 LEU A  27      20.828   9.725  -1.240  1.00  3.45           H  
ATOM    396 1HD2 LEU A  27      18.262   9.370   0.457  1.00  3.45           H  
ATOM    397 2HD2 LEU A  27      18.322  10.202  -1.115  1.00  3.45           H  
ATOM    398 3HD2 LEU A  27      17.210   8.833  -0.873  1.00  3.45           H  
ATOM    399  N   SER A  28      17.008   6.540  -5.202  1.00  3.02           N  
ATOM    400  CA  SER A  28      17.009   6.458  -6.669  1.00  3.02           C  
ATOM    401  C   SER A  28      16.455   7.702  -7.345  1.00  3.02           C  
ATOM    402  O   SER A  28      16.802   8.012  -8.483  1.00  3.02           O  
ATOM    403  CB  SER A  28      16.146   5.315  -7.136  1.00  3.02           C  
ATOM    404  OG  SER A  28      14.783   5.597  -6.879  1.00  3.02           O  
ATOM    405  H   SER A  28      16.498   5.855  -4.630  1.00  3.02           H  
ATOM    406  HA  SER A  28      18.037   6.306  -7.001  1.00  3.02           H  
ATOM    407 1HB  SER A  28      16.294   5.152  -8.203  1.00  3.02           H  
ATOM    408 2HB  SER A  28      16.441   4.404  -6.617  1.00  3.02           H  
ATOM    409  HG  SER A  28      14.704   5.587  -5.914  1.00  3.02           H  
ATOM    410  N   GLY A  29      15.537   8.381  -6.660  1.00  2.67           N  
ATOM    411  CA  GLY A  29      14.887   9.575  -7.178  1.00  2.67           C  
ATOM    412  C   GLY A  29      13.748   9.268  -8.155  1.00  2.67           C  
ATOM    413  O   GLY A  29      13.128  10.206  -8.655  1.00  2.67           O  
ATOM    414  H   GLY A  29      15.306   8.061  -5.734  1.00  2.67           H  
ATOM    415 1HA  GLY A  29      14.498  10.160  -6.345  1.00  2.67           H  
ATOM    416 2HA  GLY A  29      15.631  10.195  -7.677  1.00  2.67           H  
ATOM    417  N   CYS A  30      13.482   7.964  -8.394  1.00  2.41           N  
ATOM    418  CA  CYS A  30      12.491   7.440  -9.347  1.00  2.41           C  
ATOM    419  C   CYS A  30      13.018   7.595 -10.790  1.00  2.41           C  
ATOM    420  O   CYS A  30      13.102   8.719 -11.286  1.00  2.41           O  
ATOM    421  CB  CYS A  30      11.145   8.156  -9.249  1.00  2.41           C  
ATOM    422  SG  CYS A  30      10.430   8.053  -7.640  1.00  2.41           S  
ATOM    423  H   CYS A  30      14.030   7.268  -7.890  1.00  2.41           H  
ATOM    424  HA  CYS A  30      12.303   6.401  -9.097  1.00  2.41           H  
ATOM    425 1HB  CYS A  30      11.211   9.195  -9.549  1.00  2.41           H  
ATOM    426 2HB  CYS A  30      10.447   7.676  -9.939  1.00  2.41           H  
ATOM    427  N   PRO A  31      13.332   6.503 -11.519  1.00  2.24           N  
ATOM    428  CA  PRO A  31      13.834   6.493 -12.892  1.00  2.24           C  
ATOM    429  C   PRO A  31      13.001   7.375 -13.827  1.00  2.24           C  
ATOM    430  O   PRO A  31      13.519   7.939 -14.791  1.00  2.24           O  
ATOM    431  CB  PRO A  31      13.736   5.012 -13.261  1.00  2.24           C  
ATOM    432  CG  PRO A  31      13.933   4.297 -11.946  1.00  2.24           C  
ATOM    433  CD  PRO A  31      13.230   5.160 -10.926  1.00  2.24           C  
ATOM    434  HA  PRO A  31      14.885   6.816 -12.885  1.00  2.24           H  
ATOM    435 1HB  PRO A  31      12.756   4.801 -13.717  1.00  2.24           H  
ATOM    436 2HB  PRO A  31      14.501   4.756 -14.010  1.00  2.24           H  
ATOM    437 1HG  PRO A  31      13.509   3.282 -11.998  1.00  2.24           H  
ATOM    438 2HG  PRO A  31      15.006   4.182 -11.730  1.00  2.24           H  
ATOM    439 1HD  PRO A  31      12.189   4.851 -10.830  1.00  2.24           H  
ATOM    440 2HD  PRO A  31      13.790   5.100  -9.980  1.00  2.24           H  
ATOM    441  N   ILE A  32      11.710   7.524 -13.533  1.00  2.17           N  
ATOM    442  CA  ILE A  32      10.853   8.359 -14.357  1.00  2.17           C  
ATOM    443  C   ILE A  32      11.374   9.796 -14.303  1.00  2.17           C  
ATOM    444  O   ILE A  32      11.500  10.473 -15.331  1.00  2.17           O  
ATOM    445  CB  ILE A  32       9.425   8.383 -13.792  1.00  2.17           C  
ATOM    446  CG1 ILE A  32       8.747   7.035 -13.903  1.00  2.17           C  
ATOM    447  CG2 ILE A  32       8.602   9.456 -14.499  1.00  2.17           C  
ATOM    448  CD1 ILE A  32       7.453   6.973 -13.077  1.00  2.17           C  
ATOM    449  H   ILE A  32      11.314   7.047 -12.738  1.00  2.17           H  
ATOM    450  HA  ILE A  32      10.865   8.002 -15.385  1.00  2.17           H  
ATOM    451  HB  ILE A  32       9.481   8.605 -12.739  1.00  2.17           H  
ATOM    452 1HG1 ILE A  32       8.510   6.834 -14.947  1.00  2.17           H  
ATOM    453 2HG1 ILE A  32       9.428   6.261 -13.545  1.00  2.17           H  
ATOM    454 1HG2 ILE A  32       7.600   9.489 -14.073  1.00  2.17           H  
ATOM    455 2HG2 ILE A  32       9.077  10.429 -14.373  1.00  2.17           H  
ATOM    456 3HG2 ILE A  32       8.536   9.223 -15.560  1.00  2.17           H  
ATOM    457 1HD1 ILE A  32       6.999   5.987 -13.182  1.00  2.17           H  
ATOM    458 2HD1 ILE A  32       7.681   7.156 -12.026  1.00  2.17           H  
ATOM    459 3HD1 ILE A  32       6.758   7.732 -13.435  1.00  2.17           H  
ATOM    460  N   ALA A  33      11.650  10.265 -13.079  1.00  2.16           N  
ATOM    461  CA  ALA A  33      12.150  11.607 -12.858  1.00  2.16           C  
ATOM    462  C   ALA A  33      13.517  11.735 -13.462  1.00  2.16           C  
ATOM    463  O   ALA A  33      13.864  12.767 -14.030  1.00  2.16           O  
ATOM    464  CB  ALA A  33      12.230  11.928 -11.385  1.00  2.16           C  
ATOM    465  H   ALA A  33      11.588   9.642 -12.283  1.00  2.16           H  
ATOM    466  HA  ALA A  33      11.478  12.310 -13.350  1.00  2.16           H  
ATOM    467 1HB  ALA A  33      12.601  12.939 -11.252  1.00  2.16           H  
ATOM    468 2HB  ALA A  33      11.266  11.844 -10.929  1.00  2.16           H  
ATOM    469 3HB  ALA A  33      12.908  11.231 -10.908  1.00  2.16           H  
ATOM    470  N   ALA A  34      14.312  10.674 -13.337  1.00  2.19           N  
ATOM    471  CA  ALA A  34      15.658  10.734 -13.869  1.00  2.19           C  
ATOM    472  C   ALA A  34      15.614  10.974 -15.365  1.00  2.19           C  
ATOM    473  O   ALA A  34      16.361  11.799 -15.889  1.00  2.19           O  
ATOM    474  CB  ALA A  34      16.404   9.453 -13.571  1.00  2.19           C  
ATOM    475  H   ALA A  34      13.969   9.849 -12.841  1.00  2.19           H  
ATOM    476  HA  ALA A  34      16.173  11.569 -13.397  1.00  2.19           H  
ATOM    477 1HB  ALA A  34      17.417   9.524 -13.962  1.00  2.19           H  
ATOM    478 2HB  ALA A  34      16.435   9.291 -12.492  1.00  2.19           H  
ATOM    479 3HB  ALA A  34      15.894   8.626 -14.047  1.00  2.19           H  
ATOM    480  N   ALA A  35      14.693  10.301 -16.055  1.00  2.23           N  
ATOM    481  CA  ALA A  35      14.572  10.484 -17.490  1.00  2.23           C  
ATOM    482  C   ALA A  35      14.208  11.925 -17.825  1.00  2.23           C  
ATOM    483  O   ALA A  35      14.784  12.517 -18.744  1.00  2.23           O  
ATOM    484  CB  ALA A  35      13.524   9.540 -18.040  1.00  2.23           C  
ATOM    485  H   ALA A  35      14.097   9.621 -15.579  1.00  2.23           H  
ATOM    486  HA  ALA A  35      15.534  10.260 -17.944  1.00  2.23           H  
ATOM    487 1HB  ALA A  35      13.448   9.663 -19.117  1.00  2.23           H  
ATOM    488 2HB  ALA A  35      13.804   8.513 -17.805  1.00  2.23           H  
ATOM    489 3HB  ALA A  35      12.561   9.763 -17.580  1.00  2.23           H  
ATOM    490  N   GLU A  36      13.289  12.510 -17.048  1.00  2.27           N  
ATOM    491  CA  GLU A  36      12.898  13.898 -17.270  1.00  2.27           C  
ATOM    492  C   GLU A  36      14.075  14.844 -17.046  1.00  2.27           C  
ATOM    493  O   GLU A  36      14.322  15.754 -17.846  1.00  2.27           O  
ATOM    494  CB  GLU A  36      11.727  14.290 -16.362  1.00  2.27           C  
ATOM    495  CG  GLU A  36      11.252  15.731 -16.553  1.00  2.27           C  
ATOM    496  CD  GLU A  36      10.035  16.116 -15.718  1.00  2.27           C  
ATOM    497  OE1 GLU A  36       9.481  15.280 -15.050  1.00  2.27           O  
ATOM    498  OE2 GLU A  36       9.685  17.279 -15.742  1.00  2.27           O  
ATOM    499  H   GLU A  36      12.836  11.963 -16.310  1.00  2.27           H  
ATOM    500  HA  GLU A  36      12.575  14.000 -18.305  1.00  2.27           H  
ATOM    501 1HB  GLU A  36      10.886  13.620 -16.543  1.00  2.27           H  
ATOM    502 2HB  GLU A  36      12.020  14.169 -15.320  1.00  2.27           H  
ATOM    503 1HG  GLU A  36      12.078  16.390 -16.287  1.00  2.27           H  
ATOM    504 2HG  GLU A  36      11.027  15.888 -17.607  1.00  2.27           H  
ATOM    505  N   LYS A  37      14.818  14.620 -15.963  1.00  2.37           N  
ATOM    506  CA  LYS A  37      15.950  15.471 -15.639  1.00  2.37           C  
ATOM    507  C   LYS A  37      17.020  15.378 -16.716  1.00  2.37           C  
ATOM    508  O   LYS A  37      17.612  16.394 -17.102  1.00  2.37           O  
ATOM    509  CB  LYS A  37      16.510  15.088 -14.271  1.00  2.37           C  
ATOM    510  CG  LYS A  37      15.596  15.468 -13.100  1.00  2.37           C  
ATOM    511  CD  LYS A  37      16.164  15.006 -11.771  1.00  2.37           C  
ATOM    512  CE  LYS A  37      15.233  15.365 -10.619  1.00  2.37           C  
ATOM    513  NZ  LYS A  37      15.759  14.887  -9.311  1.00  2.37           N  
ATOM    514  H   LYS A  37      14.570  13.851 -15.340  1.00  2.37           H  
ATOM    515  HA  LYS A  37      15.603  16.503 -15.596  1.00  2.37           H  
ATOM    516 1HB  LYS A  37      16.660  14.007 -14.238  1.00  2.37           H  
ATOM    517 2HB  LYS A  37      17.479  15.561 -14.124  1.00  2.37           H  
ATOM    518 1HG  LYS A  37      15.476  16.550 -13.075  1.00  2.37           H  
ATOM    519 2HG  LYS A  37      14.616  15.020 -13.247  1.00  2.37           H  
ATOM    520 1HD  LYS A  37      16.294  13.922 -11.798  1.00  2.37           H  
ATOM    521 2HD  LYS A  37      17.135  15.469 -11.606  1.00  2.37           H  
ATOM    522 1HE  LYS A  37      15.117  16.446 -10.579  1.00  2.37           H  
ATOM    523 2HE  LYS A  37      14.257  14.909 -10.794  1.00  2.37           H  
ATOM    524 1HZ  LYS A  37      15.113  15.143  -8.576  1.00  2.37           H  
ATOM    525 2HZ  LYS A  37      15.857  13.882  -9.337  1.00  2.37           H  
ATOM    526 3HZ  LYS A  37      16.659  15.310  -9.131  1.00  2.37           H  
ATOM    527  N   LEU A  38      17.251  14.173 -17.240  1.00  2.65           N  
ATOM    528  CA  LEU A  38      18.226  14.014 -18.303  1.00  2.65           C  
ATOM    529  C   LEU A  38      17.759  14.736 -19.551  1.00  2.65           C  
ATOM    530  O   LEU A  38      18.545  15.421 -20.207  1.00  2.65           O  
ATOM    531  CB  LEU A  38      18.444  12.533 -18.596  1.00  2.65           C  
ATOM    532  CG  LEU A  38      19.176  11.762 -17.500  1.00  2.65           C  
ATOM    533  CD1 LEU A  38      19.111  10.278 -17.803  1.00  2.65           C  
ATOM    534  CD2 LEU A  38      20.613  12.251 -17.438  1.00  2.65           C  
ATOM    535  H   LEU A  38      16.759  13.354 -16.880  1.00  2.65           H  
ATOM    536  HA  LEU A  38      19.169  14.448 -17.978  1.00  2.65           H  
ATOM    537 1HB  LEU A  38      17.469  12.066 -18.736  1.00  2.65           H  
ATOM    538 2HB  LEU A  38      19.012  12.437 -19.522  1.00  2.65           H  
ATOM    539  HG  LEU A  38      18.700  11.937 -16.543  1.00  2.65           H  
ATOM    540 1HD1 LEU A  38      19.630   9.724 -17.021  1.00  2.65           H  
ATOM    541 2HD1 LEU A  38      18.068   9.965 -17.836  1.00  2.65           H  
ATOM    542 3HD1 LEU A  38      19.584  10.082 -18.764  1.00  2.65           H  
ATOM    543 1HD2 LEU A  38      21.147  11.710 -16.657  1.00  2.65           H  
ATOM    544 2HD2 LEU A  38      21.097  12.076 -18.400  1.00  2.65           H  
ATOM    545 3HD2 LEU A  38      20.622  13.318 -17.215  1.00  2.65           H  
ATOM    546  N   ALA A  39      16.465  14.643 -19.864  1.00  3.25           N  
ATOM    547  CA  ALA A  39      15.966  15.311 -21.051  1.00  3.25           C  
ATOM    548  C   ALA A  39      16.181  16.813 -20.953  1.00  3.25           C  
ATOM    549  O   ALA A  39      16.682  17.436 -21.893  1.00  3.25           O  
ATOM    550  CB  ALA A  39      14.489  15.011 -21.229  1.00  3.25           C  
ATOM    551  H   ALA A  39      15.833  14.067 -19.304  1.00  3.25           H  
ATOM    552  HA  ALA A  39      16.521  14.941 -21.912  1.00  3.25           H  
ATOM    553 1HB  ALA A  39      14.123  15.499 -22.129  1.00  3.25           H  
ATOM    554 2HB  ALA A  39      14.348  13.934 -21.309  1.00  3.25           H  
ATOM    555 3HB  ALA A  39      13.939  15.382 -20.366  1.00  3.25           H  
ATOM    556  N   LYS A  40      15.889  17.376 -19.777  1.00  4.38           N  
ATOM    557  CA  LYS A  40      16.058  18.806 -19.565  1.00  4.38           C  
ATOM    558  C   LYS A  40      17.530  19.188 -19.590  1.00  4.38           C  
ATOM    559  O   LYS A  40      17.901  20.247 -20.107  1.00  4.38           O  
ATOM    560  CB  LYS A  40      15.394  19.224 -18.259  1.00  4.38           C  
ATOM    561  CG  LYS A  40      13.868  19.172 -18.321  1.00  4.38           C  
ATOM    562  CD  LYS A  40      13.223  19.563 -17.002  1.00  4.38           C  
ATOM    563  CE  LYS A  40      11.701  19.513 -17.104  1.00  4.38           C  
ATOM    564  NZ  LYS A  40      11.038  19.842 -15.811  1.00  4.38           N  
ATOM    565  H   LYS A  40      15.493  16.800 -19.032  1.00  4.38           H  
ATOM    566  HA  LYS A  40      15.562  19.335 -20.381  1.00  4.38           H  
ATOM    567 1HB  LYS A  40      15.723  18.555 -17.458  1.00  4.38           H  
ATOM    568 2HB  LYS A  40      15.697  20.236 -17.998  1.00  4.38           H  
ATOM    569 1HG  LYS A  40      13.515  19.840 -19.111  1.00  4.38           H  
ATOM    570 2HG  LYS A  40      13.561  18.155 -18.570  1.00  4.38           H  
ATOM    571 1HD  LYS A  40      13.547  18.862 -16.228  1.00  4.38           H  
ATOM    572 2HD  LYS A  40      13.533  20.566 -16.718  1.00  4.38           H  
ATOM    573 1HE  LYS A  40      11.370  20.222 -17.860  1.00  4.38           H  
ATOM    574 2HE  LYS A  40      11.403  18.516 -17.408  1.00  4.38           H  
ATOM    575 1HZ  LYS A  40      10.029  19.787 -15.927  1.00  4.38           H  
ATOM    576 2HZ  LYS A  40      11.330  19.179 -15.099  1.00  4.38           H  
ATOM    577 3HZ  LYS A  40      11.293  20.772 -15.524  1.00  4.38           H  
ATOM    578  N   SER A  41      18.383  18.319 -19.051  1.00  6.31           N  
ATOM    579  CA  SER A  41      19.805  18.591 -19.041  1.00  6.31           C  
ATOM    580  C   SER A  41      20.300  18.671 -20.476  1.00  6.31           C  
ATOM    581  O   SER A  41      21.084  19.559 -20.817  1.00  6.31           O  
ATOM    582  CB  SER A  41      20.543  17.500 -18.292  1.00  6.31           C  
ATOM    583  OG  SER A  41      20.169  17.484 -16.936  1.00  6.31           O  
ATOM    584  H   SER A  41      18.041  17.467 -18.608  1.00  6.31           H  
ATOM    585  HA  SER A  41      19.980  19.548 -18.552  1.00  6.31           H  
ATOM    586 1HB  SER A  41      20.329  16.537 -18.745  1.00  6.31           H  
ATOM    587 2HB  SER A  41      21.614  17.668 -18.377  1.00  6.31           H  
ATOM    588  HG  SER A  41      19.214  17.232 -16.928  1.00  6.31           H  
ATOM    589  N   HIS A  42      19.801  17.780 -21.335  1.00  9.32           N  
ATOM    590  CA  HIS A  42      20.221  17.773 -22.725  1.00  9.32           C  
ATOM    591  C   HIS A  42      19.740  19.046 -23.430  1.00  9.32           C  
ATOM    592  O   HIS A  42      20.464  19.630 -24.247  1.00  9.32           O  
ATOM    593  CB  HIS A  42      19.735  16.512 -23.444  1.00  9.32           C  
ATOM    594  CG  HIS A  42      20.415  15.234 -22.950  1.00  9.32           C  
ATOM    595  ND1 HIS A  42      21.793  15.087 -22.890  1.00  9.32           N  
ATOM    596  CD2 HIS A  42      19.896  14.059 -22.512  1.00  9.32           C  
ATOM    597  CE1 HIS A  42      22.084  13.884 -22.425  1.00  9.32           C  
ATOM    598  NE2 HIS A  42      20.953  13.237 -22.193  1.00  9.32           N  
ATOM    599  H   HIS A  42      19.155  17.064 -21.000  1.00  9.32           H  
ATOM    600  HA  HIS A  42      21.305  17.765 -22.772  1.00  9.32           H  
ATOM    601 1HB  HIS A  42      18.659  16.404 -23.293  1.00  9.32           H  
ATOM    602 2HB  HIS A  42      19.911  16.608 -24.512  1.00  9.32           H  
ATOM    603  HD1 HIS A  42      22.499  15.788 -23.112  1.00  9.32           H  
ATOM    604  HD2 HIS A  42      18.871  13.706 -22.386  1.00  9.32           H  
ATOM    605  HE1 HIS A  42      23.122  13.580 -22.302  1.00  9.32           H  
ATOM    606  N   GLU A  43      18.527  19.512 -23.103  1.00 13.40           N  
ATOM    607  CA  GLU A  43      18.042  20.750 -23.709  1.00 13.40           C  
ATOM    608  C   GLU A  43      18.966  21.915 -23.334  1.00 13.40           C  
ATOM    609  O   GLU A  43      19.240  22.787 -24.158  1.00 13.40           O  
ATOM    610  CB  GLU A  43      16.605  21.072 -23.266  1.00 13.40           C  
ATOM    611  CG  GLU A  43      15.524  20.140 -23.822  1.00 13.40           C  
ATOM    612  CD  GLU A  43      14.124  20.466 -23.314  1.00 13.40           C  
ATOM    613  OE1 GLU A  43      13.992  21.331 -22.476  1.00 13.40           O  
ATOM    614  OE2 GLU A  43      13.191  19.845 -23.769  1.00 13.40           O  
ATOM    615  H   GLU A  43      17.938  18.985 -22.456  1.00 13.40           H  
ATOM    616  HA  GLU A  43      18.058  20.637 -24.793  1.00 13.40           H  
ATOM    617 1HB  GLU A  43      16.548  21.038 -22.181  1.00 13.40           H  
ATOM    618 2HB  GLU A  43      16.356  22.088 -23.570  1.00 13.40           H  
ATOM    619 1HG  GLU A  43      15.529  20.206 -24.908  1.00 13.40           H  
ATOM    620 2HG  GLU A  43      15.774  19.120 -23.550  1.00 13.40           H  
ATOM    621  N   LYS A  44      19.460  21.916 -22.089  1.00 17.93           N  
ATOM    622  CA  LYS A  44      20.376  22.955 -21.619  1.00 17.93           C  
ATOM    623  C   LYS A  44      21.754  22.855 -22.293  1.00 17.93           C  
ATOM    624  O   LYS A  44      22.374  23.875 -22.603  1.00 17.93           O  
ATOM    625  CB  LYS A  44      20.520  22.885 -20.097  1.00 17.93           C  
ATOM    626  CG  LYS A  44      19.268  23.311 -19.333  1.00 17.93           C  
ATOM    627  CD  LYS A  44      19.459  23.177 -17.832  1.00 17.93           C  
ATOM    628  CE  LYS A  44      18.204  23.582 -17.074  1.00 17.93           C  
ATOM    629  NZ  LYS A  44      18.372  23.427 -15.603  1.00 17.93           N  
ATOM    630  H   LYS A  44      19.159  21.185 -21.443  1.00 17.93           H  
ATOM    631  HA  LYS A  44      19.953  23.924 -21.878  1.00 17.93           H  
ATOM    632 1HB  LYS A  44      20.758  21.866 -19.802  1.00 17.93           H  
ATOM    633 2HB  LYS A  44      21.345  23.518 -19.780  1.00 17.93           H  
ATOM    634 1HG  LYS A  44      19.034  24.348 -19.572  1.00 17.93           H  
ATOM    635 2HG  LYS A  44      18.430  22.689 -19.643  1.00 17.93           H  
ATOM    636 1HD  LYS A  44      19.694  22.137 -17.594  1.00 17.93           H  
ATOM    637 2HD  LYS A  44      20.289  23.803 -17.510  1.00 17.93           H  
ATOM    638 1HE  LYS A  44      17.973  24.622 -17.297  1.00 17.93           H  
ATOM    639 2HE  LYS A  44      17.372  22.955 -17.403  1.00 17.93           H  
ATOM    640 1HZ  LYS A  44      17.522  23.704 -15.134  1.00 17.93           H  
ATOM    641 2HZ  LYS A  44      18.577  22.461 -15.388  1.00 17.93           H  
ATOM    642 3HZ  LYS A  44      19.135  24.010 -15.288  1.00 17.93           H  
ATOM    643  N   GLN A  45      22.229  21.624 -22.523  1.00 21.77           N  
ATOM    644  CA  GLN A  45      23.523  21.380 -23.173  1.00 21.77           C  
ATOM    645  C   GLN A  45      23.549  21.861 -24.622  1.00 21.77           C  
ATOM    646  O   GLN A  45      24.574  22.350 -25.103  1.00 21.77           O  
ATOM    647  CB  GLN A  45      23.853  19.883 -23.179  1.00 21.77           C  
ATOM    648  CG  GLN A  45      24.187  19.275 -21.832  1.00 21.77           C  
ATOM    649  CD  GLN A  45      24.254  17.742 -21.900  1.00 21.77           C  
ATOM    650  OE1 GLN A  45      23.771  17.129 -22.874  1.00 21.77           O  
ATOM    651  NE2 GLN A  45      24.844  17.124 -20.878  1.00 21.77           N  
ATOM    652  H   GLN A  45      21.681  20.827 -22.203  1.00 21.77           H  
ATOM    653  HA  GLN A  45      24.291  21.918 -22.622  1.00 21.77           H  
ATOM    654 1HB  GLN A  45      23.008  19.338 -23.588  1.00 21.77           H  
ATOM    655 2HB  GLN A  45      24.698  19.708 -23.842  1.00 21.77           H  
ATOM    656 1HG  GLN A  45      25.165  19.641 -21.523  1.00 21.77           H  
ATOM    657 2HG  GLN A  45      23.446  19.564 -21.106  1.00 21.77           H  
ATOM    658 1HE2 GLN A  45      24.917  16.127 -20.866  1.00 21.77           H  
ATOM    659 2HE2 GLN A  45      25.218  17.661 -20.119  1.00 21.77           H  
ATOM    660  N   GLN A  46      22.428  21.704 -25.324  1.00 24.02           N  
ATOM    661  CA  GLN A  46      22.344  22.078 -26.730  1.00 24.02           C  
ATOM    662  C   GLN A  46      22.793  23.531 -26.966  1.00 24.02           C  
ATOM    663  O   GLN A  46      22.201  24.459 -26.400  1.00 24.02           O  
ATOM    664  CB  GLN A  46      20.891  21.913 -27.200  1.00 24.02           C  
ATOM    665  CG  GLN A  46      20.565  22.383 -28.635  1.00 24.02           C  
ATOM    666  CD  GLN A  46      21.177  21.559 -29.751  1.00 24.02           C  
ATOM    667  OE1 GLN A  46      21.052  20.329 -29.794  1.00 24.02           O  
ATOM    668  NE2 GLN A  46      21.821  22.248 -30.688  1.00 24.02           N  
ATOM    669  H   GLN A  46      21.623  21.266 -24.870  1.00 24.02           H  
ATOM    670  HA  GLN A  46      22.961  21.377 -27.272  1.00 24.02           H  
ATOM    671 1HB  GLN A  46      20.608  20.861 -27.117  1.00 24.02           H  
ATOM    672 2HB  GLN A  46      20.238  22.464 -26.521  1.00 24.02           H  
ATOM    673 1HG  GLN A  46      19.485  22.373 -28.759  1.00 24.02           H  
ATOM    674 2HG  GLN A  46      20.936  23.406 -28.743  1.00 24.02           H  
ATOM    675 1HE2 GLN A  46      22.237  21.776 -31.465  1.00 24.02           H  
ATOM    676 2HE2 GLN A  46      21.890  23.259 -30.611  1.00 24.02           H  
ATOM    677  N   PRO A  47      23.811  23.784 -27.821  1.00 24.67           N  
ATOM    678  CA  PRO A  47      24.299  25.111 -28.111  1.00 24.67           C  
ATOM    679  C   PRO A  47      23.246  25.895 -28.852  1.00 24.67           C  
ATOM    680  O   PRO A  47      22.526  25.359 -29.703  1.00 24.67           O  
ATOM    681  CB  PRO A  47      25.552  24.850 -28.957  1.00 24.67           C  
ATOM    682  CG  PRO A  47      25.342  23.477 -29.558  1.00 24.67           C  
ATOM    683  CD  PRO A  47      24.557  22.704 -28.509  1.00 24.67           C  
ATOM    684  HA  PRO A  47      24.559  25.607 -27.163  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      25.655  25.639 -29.720  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      26.447  24.901 -28.321  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      24.802  23.557 -30.510  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      26.314  23.013 -29.783  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      23.916  22.010 -29.037  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      25.233  22.198 -27.799  1.00 24.67           H  
ATOM    691  N   GLN A  48      23.194  27.186 -28.601  1.00 24.67           N  
ATOM    692  CA  GLN A  48      22.194  28.015 -29.244  1.00 24.67           C  
ATOM    693  C   GLN A  48      22.681  28.531 -30.589  1.00 24.67           C  
ATOM    694  O   GLN A  48      22.976  29.715 -30.772  1.00 24.67           O  
ATOM    695  CB  GLN A  48      21.781  29.120 -28.287  1.00 24.67           C  
ATOM    696  CG  GLN A  48      21.204  28.553 -26.976  1.00 24.67           C  
ATOM    697  CD  GLN A  48      19.906  27.766 -27.188  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      18.896  28.349 -27.602  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      19.917  26.447 -26.912  1.00 24.67           N  
ATOM    700  H   GLN A  48      23.822  27.594 -27.922  1.00 24.67           H  
ATOM    701  HA  GLN A  48      21.313  27.399 -29.430  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      22.641  29.747 -28.050  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      21.026  29.752 -28.754  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      21.937  27.877 -26.531  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      20.996  29.378 -26.294  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      19.088  25.906 -27.038  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      20.760  25.963 -26.568  1.00 24.67           H  
ATOM    708  N   THR A  49      22.706  27.621 -31.549  1.00 24.67           N  
ATOM    709  CA  THR A  49      23.258  27.881 -32.877  1.00 24.67           C  
ATOM    710  C   THR A  49      22.355  28.785 -33.713  1.00 24.67           C  
ATOM    711  O   THR A  49      22.763  29.294 -34.754  1.00 24.67           O  
ATOM    712  CB  THR A  49      23.498  26.557 -33.622  1.00 24.67           C  
ATOM    713  OG1 THR A  49      22.253  25.873 -33.803  1.00 24.67           O  
ATOM    714  CG2 THR A  49      24.429  25.675 -32.802  1.00 24.67           C  
ATOM    715  H   THR A  49      22.413  26.679 -31.282  1.00 24.67           H  
ATOM    716  HA  THR A  49      24.217  28.384 -32.755  1.00 24.67           H  
ATOM    717  HB  THR A  49      23.945  26.757 -34.595  1.00 24.67           H  
ATOM    718  HG1 THR A  49      21.730  26.335 -34.464  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      24.597  24.734 -33.324  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      25.380  26.185 -32.656  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      23.975  25.477 -31.839  1.00 24.67           H  
ATOM    722  N   GLY A  50      21.124  28.977 -33.248  1.00 24.67           N  
ATOM    723  CA  GLY A  50      20.144  29.832 -33.899  1.00 24.67           C  
ATOM    724  C   GLY A  50      20.160  31.269 -33.357  1.00 24.67           C  
ATOM    725  O   GLY A  50      19.299  32.069 -33.717  1.00 24.67           O  
ATOM    726  H   GLY A  50      20.871  28.510 -32.390  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      20.339  29.848 -34.971  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      19.151  29.406 -33.765  1.00 24.67           H  
ATOM    729  N   ASP A  51      21.121  31.597 -32.480  1.00 24.67           N  
ATOM    730  CA  ASP A  51      21.188  32.922 -31.861  1.00 24.67           C  
ATOM    731  C   ASP A  51      21.339  34.075 -32.878  1.00 24.67           C  
ATOM    732  O   ASP A  51      22.397  34.213 -33.510  1.00 24.67           O  
ATOM    733  CB  ASP A  51      22.360  32.933 -30.876  1.00 24.67           C  
ATOM    734  CG  ASP A  51      22.603  34.247 -30.095  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      22.357  35.341 -30.627  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      23.093  34.149 -28.965  1.00 24.67           O  
ATOM    737  H   ASP A  51      21.812  30.901 -32.195  1.00 24.67           H  
ATOM    738  HA  ASP A  51      20.285  33.022 -31.275  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      22.206  32.132 -30.146  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      23.268  32.677 -31.419  1.00 24.67           H  
ATOM    741  N   PRO A  52      20.322  34.962 -33.015  1.00 24.67           N  
ATOM    742  CA  PRO A  52      20.264  36.041 -33.979  1.00 24.67           C  
ATOM    743  C   PRO A  52      21.224  37.187 -33.686  1.00 24.67           C  
ATOM    744  O   PRO A  52      21.513  37.993 -34.579  1.00 24.67           O  
ATOM    745  CB  PRO A  52      18.809  36.518 -33.860  1.00 24.67           C  
ATOM    746  CG  PRO A  52      18.409  36.186 -32.443  1.00 24.67           C  
ATOM    747  CD  PRO A  52      19.148  34.915 -32.106  1.00 24.67           C  
ATOM    748  HA  PRO A  52      20.444  35.625 -34.978  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      18.750  37.596 -34.078  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      18.184  36.005 -34.606  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      18.678  37.018 -31.773  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      17.317  36.069 -32.378  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      19.465  34.988 -31.052  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      18.517  34.037 -32.313  1.00 24.67           H  
ATOM    755  N   SER A  53      21.734  37.289 -32.449  1.00 24.67           N  
ATOM    756  CA  SER A  53      22.602  38.420 -32.168  1.00 24.67           C  
ATOM    757  C   SER A  53      24.007  38.013 -32.538  1.00 24.67           C  
ATOM    758  O   SER A  53      24.820  38.828 -32.992  1.00 24.67           O  
ATOM    759  CB  SER A  53      22.501  38.851 -30.711  1.00 24.67           C  
ATOM    760  OG  SER A  53      23.019  37.890 -29.832  1.00 24.67           O  
ATOM    761  H   SER A  53      21.573  36.588 -31.721  1.00 24.67           H  
ATOM    762  HA  SER A  53      22.308  39.263 -32.794  1.00 24.67           H  
ATOM    763 1HB  SER A  53      23.028  39.793 -30.572  1.00 24.67           H  
ATOM    764 2HB  SER A  53      21.455  39.028 -30.471  1.00 24.67           H  
ATOM    765  HG  SER A  53      22.679  37.014 -30.129  1.00 24.67           H  
ATOM    766  N   LYS A  54      24.275  36.712 -32.438  1.00 24.67           N  
ATOM    767  CA  LYS A  54      25.580  36.221 -32.845  1.00 24.67           C  
ATOM    768  C   LYS A  54      25.607  36.198 -34.361  1.00 24.67           C  
ATOM    769  O   LYS A  54      26.576  36.632 -34.986  1.00 24.67           O  
ATOM    770  CB  LYS A  54      25.861  34.845 -32.256  1.00 24.67           C  
ATOM    771  CG  LYS A  54      26.085  34.867 -30.744  1.00 24.67           C  
ATOM    772  CD  LYS A  54      26.352  33.479 -30.179  1.00 24.67           C  
ATOM    773  CE  LYS A  54      26.559  33.531 -28.669  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      25.338  34.047 -27.971  1.00 24.67           N  
ATOM    775  H   LYS A  54      23.574  36.084 -32.021  1.00 24.67           H  
ATOM    776  HA  LYS A  54      26.348  36.912 -32.497  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      25.013  34.187 -32.460  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      26.738  34.413 -32.734  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      26.939  35.504 -30.522  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      25.211  35.293 -30.255  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      25.500  32.833 -30.388  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      27.236  33.052 -30.648  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      26.773  32.527 -28.308  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      27.404  34.179 -28.436  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      25.478  34.069 -26.982  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      25.120  34.977 -28.296  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      24.514  33.462 -28.185  1.00 24.67           H  
ATOM    788  N   SER A  55      24.488  35.773 -34.962  1.00 24.67           N  
ATOM    789  CA  SER A  55      24.397  35.713 -36.409  1.00 24.67           C  
ATOM    790  C   SER A  55      24.543  37.107 -37.008  1.00 24.67           C  
ATOM    791  O   SER A  55      25.238  37.292 -38.011  1.00 24.67           O  
ATOM    792  CB  SER A  55      23.063  35.131 -36.816  1.00 24.67           C  
ATOM    793  OG  SER A  55      22.941  33.799 -36.389  1.00 24.67           O  
ATOM    794  H   SER A  55      23.708  35.423 -34.402  1.00 24.67           H  
ATOM    795  HA  SER A  55      25.202  35.081 -36.784  1.00 24.67           H  
ATOM    796 1HB  SER A  55      22.267  35.730 -36.394  1.00 24.67           H  
ATOM    797 2HB  SER A  55      22.967  35.179 -37.898  1.00 24.67           H  
ATOM    798  HG  SER A  55      22.885  33.837 -35.406  1.00 24.67           H  
ATOM    799  N   SER A  56      23.907  38.108 -36.384  1.00 24.67           N  
ATOM    800  CA  SER A  56      24.026  39.468 -36.878  1.00 24.67           C  
ATOM    801  C   SER A  56      25.444  40.004 -36.686  1.00 24.67           C  
ATOM    802  O   SER A  56      26.029  40.568 -37.607  1.00 24.67           O  
ATOM    803  CB  SER A  56      23.050  40.376 -36.155  1.00 24.67           C  
ATOM    804  OG  SER A  56      21.722  40.022 -36.433  1.00 24.67           O  
ATOM    805  H   SER A  56      23.304  37.931 -35.583  1.00 24.67           H  
ATOM    806  HA  SER A  56      23.795  39.471 -37.944  1.00 24.67           H  
ATOM    807 1HB  SER A  56      23.227  40.316 -35.080  1.00 24.67           H  
ATOM    808 2HB  SER A  56      23.227  41.405 -36.460  1.00 24.67           H  
ATOM    809  HG  SER A  56      21.550  39.211 -35.902  1.00 24.67           H  
ATOM    810  N   SER A  57      26.042  39.758 -35.515  1.00 24.67           N  
ATOM    811  CA  SER A  57      27.381  40.257 -35.210  1.00 24.67           C  
ATOM    812  C   SER A  57      28.422  39.711 -36.178  1.00 24.67           C  
ATOM    813  O   SER A  57      29.319  40.429 -36.626  1.00 24.67           O  
ATOM    814  CB  SER A  57      27.770  39.869 -33.797  1.00 24.67           C  
ATOM    815  OG  SER A  57      26.944  40.500 -32.853  1.00 24.67           O  
ATOM    816  H   SER A  57      25.542  39.264 -34.777  1.00 24.67           H  
ATOM    817  HA  SER A  57      27.371  41.344 -35.292  1.00 24.67           H  
ATOM    818 1HB  SER A  57      27.693  38.785 -33.686  1.00 24.67           H  
ATOM    819 2HB  SER A  57      28.807  40.142 -33.620  1.00 24.67           H  
ATOM    820  HG  SER A  57      26.075  40.043 -32.920  1.00 24.67           H  
ATOM    821  N   ASN A  58      28.257  38.454 -36.566  1.00 24.67           N  
ATOM    822  CA  ASN A  58      29.182  37.778 -37.461  1.00 24.67           C  
ATOM    823  C   ASN A  58      29.150  38.331 -38.890  1.00 24.67           C  
ATOM    824  O   ASN A  58      30.016  37.994 -39.701  1.00 24.67           O  
ATOM    825  CB  ASN A  58      28.882  36.293 -37.472  1.00 24.67           C  
ATOM    826  CG  ASN A  58      29.288  35.604 -36.193  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      30.130  36.097 -35.429  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      28.698  34.462 -35.943  1.00 24.67           N  
ATOM    829  H   ASN A  58      27.490  37.912 -36.166  1.00 24.67           H  
ATOM    830  HA  ASN A  58      30.192  37.926 -37.080  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      27.808  36.150 -37.619  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      29.395  35.823 -38.309  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      28.919  33.957 -35.111  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      28.022  34.102 -36.584  1.00 24.67           H  
ATOM    835  N   SER A  59      28.155  39.167 -39.214  1.00 24.67           N  
ATOM    836  CA  SER A  59      28.049  39.757 -40.537  1.00 24.67           C  
ATOM    837  C   SER A  59      28.777  41.107 -40.648  1.00 24.67           C  
ATOM    838  O   SER A  59      28.831  41.680 -41.740  1.00 24.67           O  
ATOM    839  CB  SER A  59      26.589  39.929 -40.915  1.00 24.67           C  
ATOM    840  OG  SER A  59      25.938  38.685 -41.016  1.00 24.67           O  
ATOM    841  H   SER A  59      27.456  39.438 -38.522  1.00 24.67           H  
ATOM    842  HA  SER A  59      28.505  39.071 -41.251  1.00 24.67           H  
ATOM    843 1HB  SER A  59      26.094  40.544 -40.163  1.00 24.67           H  
ATOM    844 2HB  SER A  59      26.523  40.457 -41.862  1.00 24.67           H  
ATOM    845  HG  SER A  59      25.945  38.299 -40.123  1.00 24.67           H  
ATOM    846  N   ASP A  60      29.334  41.602 -39.529  1.00 24.67           N  
ATOM    847  CA  ASP A  60      30.033  42.888 -39.508  1.00 24.67           C  
ATOM    848  C   ASP A  60      31.545  42.708 -39.363  1.00 24.67           C  
ATOM    849  O   ASP A  60      32.269  42.719 -40.360  1.00 24.67           O  
ATOM    850  OXT ASP A  60      32.056  42.830 -38.250  1.00 24.67           O  
ATOM    851  CB  ASP A  60      29.515  43.777 -38.367  1.00 24.67           C  
ATOM    852  CG  ASP A  60      28.085  44.299 -38.582  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      27.782  44.717 -39.676  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      27.324  44.294 -37.642  1.00 24.67           O  
ATOM    855  H   ASP A  60      29.266  41.077 -38.655  1.00 24.67           H  
ATOM    856  HA  ASP A  60      29.845  43.400 -40.451  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      29.530  43.201 -37.435  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      30.182  44.628 -38.236  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643332 MODEL 2 line_9_sample142
PFRMAT TS
TARGET line_9_sample142
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   GLU A   1       1.025   0.618   0.907  1.00  6.58           N  
ATOM      2  CA  GLU A   1       1.882   0.808  -0.259  1.00  6.58           C  
ATOM      3  C   GLU A   1       2.729   2.067  -0.109  1.00  6.58           C  
ATOM      4  O   GLU A   1       3.802   2.037   0.492  1.00  6.58           O  
ATOM      5  CB  GLU A   1       1.038   0.865  -1.543  1.00  6.58           C  
ATOM      6  CG  GLU A   1       0.390  -0.469  -1.930  1.00  6.58           C  
ATOM      7  CD  GLU A   1      -0.472  -0.395  -3.183  1.00  6.58           C  
ATOM      8  OE1 GLU A   1      -0.655   0.679  -3.706  1.00  6.58           O  
ATOM      9  OE2 GLU A   1      -0.944  -1.425  -3.609  1.00  6.58           O  
ATOM     10 1H   GLU A   1       0.139   0.230   0.617  1.00  6.58           H  
ATOM     11 2H   GLU A   1       1.475  -0.015   1.552  1.00  6.58           H  
ATOM     12 3H   GLU A   1       0.874   1.509   1.358  1.00  6.58           H  
ATOM     13  HA  GLU A   1       2.556  -0.044  -0.332  1.00  6.58           H  
ATOM     14 1HB  GLU A   1       0.236   1.592  -1.425  1.00  6.58           H  
ATOM     15 2HB  GLU A   1       1.662   1.189  -2.377  1.00  6.58           H  
ATOM     16 1HG  GLU A   1       1.177  -1.205  -2.092  1.00  6.58           H  
ATOM     17 2HG  GLU A   1      -0.221  -0.813  -1.098  1.00  6.58           H  
ATOM     18  N   ASN A   2       2.251   3.187  -0.648  1.00  6.01           N  
ATOM     19  CA  ASN A   2       2.989   4.445  -0.546  1.00  6.01           C  
ATOM     20  C   ASN A   2       2.769   5.100   0.814  1.00  6.01           C  
ATOM     21  O   ASN A   2       1.660   5.537   1.135  1.00  6.01           O  
ATOM     22  CB  ASN A   2       2.636   5.422  -1.662  1.00  6.01           C  
ATOM     23  CG  ASN A   2       3.521   6.694  -1.627  1.00  6.01           C  
ATOM     24  OD1 ASN A   2       4.336   6.845  -0.705  1.00  6.01           O  
ATOM     25  ND2 ASN A   2       3.375   7.567  -2.598  1.00  6.01           N  
ATOM     26  H   ASN A   2       1.372   3.177  -1.147  1.00  6.01           H  
ATOM     27  HA  ASN A   2       4.057   4.223  -0.622  1.00  6.01           H  
ATOM     28 1HB  ASN A   2       2.755   4.934  -2.630  1.00  6.01           H  
ATOM     29 2HB  ASN A   2       1.590   5.722  -1.568  1.00  6.01           H  
ATOM     30 1HD2 ASN A   2       3.944   8.419  -2.619  1.00  6.01           H  
ATOM     31 2HD2 ASN A   2       2.716   7.389  -3.325  1.00  6.01           H  
ATOM     32  N   VAL A   3       3.831   5.169   1.610  1.00  5.28           N  
ATOM     33  CA  VAL A   3       3.802   5.746   2.955  1.00  5.28           C  
ATOM     34  C   VAL A   3       3.341   7.208   2.941  1.00  5.28           C  
ATOM     35  O   VAL A   3       2.894   7.731   3.961  1.00  5.28           O  
ATOM     36  CB  VAL A   3       5.190   5.618   3.634  1.00  5.28           C  
ATOM     37  CG1 VAL A   3       6.200   6.553   3.016  1.00  5.28           C  
ATOM     38  CG2 VAL A   3       5.059   5.939   5.108  1.00  5.28           C  
ATOM     39  H   VAL A   3       4.702   4.784   1.266  1.00  5.28           H  
ATOM     40  HA  VAL A   3       3.090   5.173   3.550  1.00  5.28           H  
ATOM     41  HB  VAL A   3       5.551   4.598   3.497  1.00  5.28           H  
ATOM     42 1HG1 VAL A   3       7.169   6.428   3.506  1.00  5.28           H  
ATOM     43 2HG1 VAL A   3       6.303   6.340   1.951  1.00  5.28           H  
ATOM     44 3HG1 VAL A   3       5.865   7.559   3.164  1.00  5.28           H  
ATOM     45 1HG2 VAL A   3       6.031   5.835   5.589  1.00  5.28           H  
ATOM     46 2HG2 VAL A   3       4.704   6.965   5.224  1.00  5.28           H  
ATOM     47 3HG2 VAL A   3       4.348   5.253   5.570  1.00  5.28           H  
ATOM     48  N   LEU A   4       3.477   7.865   1.783  1.00  4.54           N  
ATOM     49  CA  LEU A   4       3.099   9.255   1.594  1.00  4.54           C  
ATOM     50  C   LEU A   4       1.735   9.436   0.945  1.00  4.54           C  
ATOM     51  O   LEU A   4       1.425  10.512   0.434  1.00  4.54           O  
ATOM     52  CB  LEU A   4       4.154   9.972   0.769  1.00  4.54           C  
ATOM     53  CG  LEU A   4       5.473   9.918   1.411  1.00  4.54           C  
ATOM     54  CD1 LEU A   4       6.497  10.661   0.615  1.00  4.54           C  
ATOM     55  CD2 LEU A   4       5.304  10.434   2.795  1.00  4.54           C  
ATOM     56  H   LEU A   4       3.850   7.368   0.983  1.00  4.54           H  
ATOM     57  HA  LEU A   4       3.065   9.722   2.573  1.00  4.54           H  
ATOM     58 1HB  LEU A   4       4.221   9.507  -0.210  1.00  4.54           H  
ATOM     59 2HB  LEU A   4       3.865  11.017   0.651  1.00  4.54           H  
ATOM     60  HG  LEU A   4       5.807   8.902   1.441  1.00  4.54           H  
ATOM     61 1HD1 LEU A   4       7.453  10.582   1.118  1.00  4.54           H  
ATOM     62 2HD1 LEU A   4       6.565  10.223  -0.375  1.00  4.54           H  
ATOM     63 3HD1 LEU A   4       6.195  11.705   0.539  1.00  4.54           H  
ATOM     64 1HD2 LEU A   4       6.222  10.381   3.293  1.00  4.54           H  
ATOM     65 2HD2 LEU A   4       4.959  11.449   2.753  1.00  4.54           H  
ATOM     66 3HD2 LEU A   4       4.575   9.840   3.335  1.00  4.54           H  
ATOM     67  N   LYS A   5       0.907   8.396   0.956  1.00  3.89           N  
ATOM     68  CA  LYS A   5      -0.434   8.521   0.405  1.00  3.89           C  
ATOM     69  C   LYS A   5      -1.194   9.735   0.939  1.00  3.89           C  
ATOM     70  O   LYS A   5      -1.154  10.068   2.129  1.00  3.89           O  
ATOM     71  CB  LYS A   5      -1.299   7.278   0.652  1.00  3.89           C  
ATOM     72  CG  LYS A   5      -2.732   7.503   0.131  1.00  3.89           C  
ATOM     73  CD  LYS A   5      -3.649   6.342   0.183  1.00  3.89           C  
ATOM     74  CE  LYS A   5      -5.000   6.789  -0.408  1.00  3.89           C  
ATOM     75  NZ  LYS A   5      -5.757   7.713   0.519  1.00  3.89           N  
ATOM     76  H   LYS A   5       1.210   7.496   1.334  1.00  3.89           H  
ATOM     77  HA  LYS A   5      -0.340   8.646  -0.671  1.00  3.89           H  
ATOM     78 1HB  LYS A   5      -0.861   6.415   0.148  1.00  3.89           H  
ATOM     79 2HB  LYS A   5      -1.338   7.061   1.719  1.00  3.89           H  
ATOM     80 1HG  LYS A   5      -3.190   8.239   0.759  1.00  3.89           H  
ATOM     81 2HG  LYS A   5      -2.713   7.884  -0.884  1.00  3.89           H  
ATOM     82 1HD  LYS A   5      -3.242   5.516  -0.401  1.00  3.89           H  
ATOM     83 2HD  LYS A   5      -3.787   6.017   1.213  1.00  3.89           H  
ATOM     84 1HE  LYS A   5      -4.810   7.323  -1.344  1.00  3.89           H  
ATOM     85 2HE  LYS A   5      -5.615   5.917  -0.618  1.00  3.89           H  
ATOM     86 1HZ  LYS A   5      -6.626   7.985   0.071  1.00  3.89           H  
ATOM     87 2HZ  LYS A   5      -5.958   7.233   1.375  1.00  3.89           H  
ATOM     88 3HZ  LYS A   5      -5.210   8.583   0.753  1.00  3.89           H  
ATOM     89  N   CYS A   6      -1.862  10.401   0.004  1.00  3.41           N  
ATOM     90  CA  CYS A   6      -2.684  11.577   0.248  1.00  3.41           C  
ATOM     91  C   CYS A   6      -3.809  11.290   1.248  1.00  3.41           C  
ATOM     92  O   CYS A   6      -4.427  10.222   1.209  1.00  3.41           O  
ATOM     93  CB  CYS A   6      -3.261  12.046  -1.075  1.00  3.41           C  
ATOM     94  SG  CYS A   6      -4.442  10.892  -1.814  1.00  3.41           S  
ATOM     95  H   CYS A   6      -1.796  10.058  -0.940  1.00  3.41           H  
ATOM     96  HA  CYS A   6      -2.024  12.351   0.637  1.00  3.41           H  
ATOM     97 1HB  CYS A   6      -3.752  13.008  -0.959  1.00  3.41           H  
ATOM     98 2HB  CYS A   6      -2.449  12.174  -1.769  1.00  3.41           H  
ATOM     99  N   PRO A   7      -4.146  12.264   2.122  1.00  3.08           N  
ATOM    100  CA  PRO A   7      -5.130  12.187   3.203  1.00  3.08           C  
ATOM    101  C   PRO A   7      -6.626  12.045   2.888  1.00  3.08           C  
ATOM    102  O   PRO A   7      -7.383  11.697   3.795  1.00  3.08           O  
ATOM    103  CB  PRO A   7      -4.904  13.521   3.933  1.00  3.08           C  
ATOM    104  CG  PRO A   7      -4.330  14.455   2.902  1.00  3.08           C  
ATOM    105  CD  PRO A   7      -3.472  13.594   2.039  1.00  3.08           C  
ATOM    106  HA  PRO A   7      -4.826  11.360   3.862  1.00  3.08           H  
ATOM    107 1HB  PRO A   7      -5.863  13.881   4.340  1.00  3.08           H  
ATOM    108 2HB  PRO A   7      -4.236  13.366   4.791  1.00  3.08           H  
ATOM    109 1HG  PRO A   7      -5.141  14.945   2.345  1.00  3.08           H  
ATOM    110 2HG  PRO A   7      -3.757  15.257   3.395  1.00  3.08           H  
ATOM    111 1HD  PRO A   7      -3.489  14.012   1.033  1.00  3.08           H  
ATOM    112 2HD  PRO A   7      -2.454  13.545   2.467  1.00  3.08           H  
ATOM    113  N   THR A   8      -7.091  12.326   1.669  1.00  2.89           N  
ATOM    114  CA  THR A   8      -8.543  12.254   1.490  1.00  2.89           C  
ATOM    115  C   THR A   8      -8.971  10.974   0.751  1.00  2.89           C  
ATOM    116  O   THR A   8      -8.250  10.482  -0.112  1.00  2.89           O  
ATOM    117  CB  THR A   8      -9.041  13.506   0.724  1.00  2.89           C  
ATOM    118  OG1 THR A   8      -8.520  13.511  -0.584  1.00  2.89           O  
ATOM    119  CG2 THR A   8      -8.564  14.751   1.429  1.00  2.89           C  
ATOM    120  H   THR A   8      -6.478  12.584   0.907  1.00  2.89           H  
ATOM    121  HA  THR A   8      -8.996  12.266   2.476  1.00  2.89           H  
ATOM    122  HB  THR A   8     -10.119  13.522   0.668  1.00  2.89           H  
ATOM    123  HG1 THR A   8      -7.561  13.449  -0.537  1.00  2.89           H  
ATOM    124 1HG2 THR A   8      -8.909  15.628   0.884  1.00  2.89           H  
ATOM    125 2HG2 THR A   8      -8.964  14.771   2.442  1.00  2.89           H  
ATOM    126 3HG2 THR A   8      -7.476  14.751   1.469  1.00  2.89           H  
ATOM    127  N   PRO A   9     -10.188  10.449   0.999  1.00  2.79           N  
ATOM    128  CA  PRO A   9     -10.754   9.274   0.350  1.00  2.79           C  
ATOM    129  C   PRO A   9     -11.009   9.458  -1.140  1.00  2.79           C  
ATOM    130  O   PRO A   9     -11.166   8.484  -1.873  1.00  2.79           O  
ATOM    131  CB  PRO A   9     -12.061   9.054   1.126  1.00  2.79           C  
ATOM    132  CG  PRO A   9     -12.405  10.402   1.711  1.00  2.79           C  
ATOM    133  CD  PRO A   9     -11.075  11.036   2.037  1.00  2.79           C  
ATOM    134  HA  PRO A   9     -10.073   8.424   0.509  1.00  2.79           H  
ATOM    135 1HB  PRO A   9     -12.838   8.681   0.442  1.00  2.79           H  
ATOM    136 2HB  PRO A   9     -11.915   8.280   1.893  1.00  2.79           H  
ATOM    137 1HG  PRO A   9     -12.990  10.986   0.984  1.00  2.79           H  
ATOM    138 2HG  PRO A   9     -13.042  10.278   2.601  1.00  2.79           H  
ATOM    139 1HD  PRO A   9     -11.194  12.109   1.946  1.00  2.79           H  
ATOM    140 2HD  PRO A   9     -10.737  10.739   3.042  1.00  2.79           H  
ATOM    141  N   GLY A  10     -11.072  10.708  -1.589  1.00  2.72           N  
ATOM    142  CA  GLY A  10     -11.329  10.987  -2.990  1.00  2.72           C  
ATOM    143  C   GLY A  10     -10.070  11.014  -3.858  1.00  2.72           C  
ATOM    144  O   GLY A  10     -10.176  11.190  -5.074  1.00  2.72           O  
ATOM    145  H   GLY A  10     -10.934  11.485  -0.963  1.00  2.72           H  
ATOM    146 1HA  GLY A  10     -12.020  10.242  -3.382  1.00  2.72           H  
ATOM    147 2HA  GLY A  10     -11.836  11.951  -3.068  1.00  2.72           H  
ATOM    148  N   CYS A  11      -8.882  10.849  -3.261  1.00  2.65           N  
ATOM    149  CA  CYS A  11      -7.665  10.913  -4.068  1.00  2.65           C  
ATOM    150  C   CYS A  11      -6.864   9.630  -4.152  1.00  2.65           C  
ATOM    151  O   CYS A  11      -6.962   8.730  -3.317  1.00  2.65           O  
ATOM    152  CB  CYS A  11      -6.760  12.051  -3.600  1.00  2.65           C  
ATOM    153  SG  CYS A  11      -6.172  11.952  -1.862  1.00  2.65           S  
ATOM    154  H   CYS A  11      -8.813  10.691  -2.253  1.00  2.65           H  
ATOM    155  HA  CYS A  11      -7.959  11.158  -5.080  1.00  2.65           H  
ATOM    156 1HB  CYS A  11      -5.885  12.077  -4.240  1.00  2.65           H  
ATOM    157 2HB  CYS A  11      -7.284  12.989  -3.734  1.00  2.65           H  
ATOM    158  N   THR A  12      -6.011   9.590  -5.167  1.00  2.56           N  
ATOM    159  CA  THR A  12      -5.077   8.506  -5.363  1.00  2.56           C  
ATOM    160  C   THR A  12      -3.688   9.046  -5.063  1.00  2.56           C  
ATOM    161  O   THR A  12      -3.257  10.032  -5.667  1.00  2.56           O  
ATOM    162  CB  THR A  12      -5.164   7.961  -6.804  1.00  2.56           C  
ATOM    163  OG1 THR A  12      -6.489   7.472  -7.047  1.00  2.56           O  
ATOM    164  CG2 THR A  12      -4.183   6.834  -7.006  1.00  2.56           C  
ATOM    165  H   THR A  12      -6.012  10.356  -5.821  1.00  2.56           H  
ATOM    166  HA  THR A  12      -5.299   7.705  -4.661  1.00  2.56           H  
ATOM    167  HB  THR A  12      -4.941   8.760  -7.509  1.00  2.56           H  
ATOM    168  HG1 THR A  12      -6.704   6.791  -6.400  1.00  2.56           H  
ATOM    169 1HG2 THR A  12      -4.261   6.463  -8.028  1.00  2.56           H  
ATOM    170 2HG2 THR A  12      -3.196   7.191  -6.836  1.00  2.56           H  
ATOM    171 3HG2 THR A  12      -4.403   6.028  -6.309  1.00  2.56           H  
ATOM    172  N   GLY A  13      -2.978   8.366  -4.160  1.00  2.49           N  
ATOM    173  CA  GLY A  13      -1.659   8.781  -3.662  1.00  2.49           C  
ATOM    174  C   GLY A  13      -0.587   8.927  -4.733  1.00  2.49           C  
ATOM    175  O   GLY A  13       0.415   9.605  -4.526  1.00  2.49           O  
ATOM    176  H   GLY A  13      -3.404   7.545  -3.753  1.00  2.49           H  
ATOM    177 1HA  GLY A  13      -1.767   9.730  -3.135  1.00  2.49           H  
ATOM    178 2HA  GLY A  13      -1.321   8.056  -2.924  1.00  2.49           H  
ATOM    179  N   GLN A  14      -0.819   8.339  -5.893  1.00  2.49           N  
ATOM    180  CA  GLN A  14       0.096   8.379  -7.020  1.00  2.49           C  
ATOM    181  C   GLN A  14       0.349   9.806  -7.498  1.00  2.49           C  
ATOM    182  O   GLN A  14       1.387  10.089  -8.094  1.00  2.49           O  
ATOM    183  CB  GLN A  14      -0.472   7.560  -8.177  1.00  2.49           C  
ATOM    184  CG  GLN A  14      -0.509   6.061  -7.922  1.00  2.49           C  
ATOM    185  CD  GLN A  14      -1.169   5.294  -9.058  1.00  2.49           C  
ATOM    186  OE1 GLN A  14      -1.968   5.845  -9.822  1.00  2.49           O  
ATOM    187  NE2 GLN A  14      -0.835   4.010  -9.178  1.00  2.49           N  
ATOM    188  H   GLN A  14      -1.676   7.822  -5.986  1.00  2.49           H  
ATOM    189  HA  GLN A  14       1.048   7.952  -6.707  1.00  2.49           H  
ATOM    190 1HB  GLN A  14      -1.482   7.901  -8.399  1.00  2.49           H  
ATOM    191 2HB  GLN A  14       0.130   7.734  -9.066  1.00  2.49           H  
ATOM    192 1HG  GLN A  14       0.514   5.700  -7.818  1.00  2.49           H  
ATOM    193 2HG  GLN A  14      -1.065   5.868  -7.006  1.00  2.49           H  
ATOM    194 1HE2 GLN A  14      -1.235   3.454  -9.908  1.00  2.49           H  
ATOM    195 2HE2 GLN A  14      -0.182   3.602  -8.540  1.00  2.49           H  
ATOM    196  N   GLY A  15      -0.613  10.702  -7.272  1.00  2.63           N  
ATOM    197  CA  GLY A  15      -0.452  12.081  -7.709  1.00  2.63           C  
ATOM    198  C   GLY A  15       0.200  12.978  -6.649  1.00  2.63           C  
ATOM    199  O   GLY A  15       0.320  14.187  -6.856  1.00  2.63           O  
ATOM    200  H   GLY A  15      -1.455  10.431  -6.762  1.00  2.63           H  
ATOM    201 1HA  GLY A  15       0.149  12.102  -8.618  1.00  2.63           H  
ATOM    202 2HA  GLY A  15      -1.429  12.484  -7.970  1.00  2.63           H  
ATOM    203  N   HIS A  16       0.565  12.415  -5.494  1.00  2.94           N  
ATOM    204  CA  HIS A  16       1.128  13.215  -4.413  1.00  2.94           C  
ATOM    205  C   HIS A  16       2.608  13.507  -4.648  1.00  2.94           C  
ATOM    206  O   HIS A  16       3.359  12.662  -5.137  1.00  2.94           O  
ATOM    207  CB  HIS A  16       0.946  12.546  -3.042  1.00  2.94           C  
ATOM    208  CG  HIS A  16       0.954  13.550  -1.895  1.00  2.94           C  
ATOM    209  ND1 HIS A  16       2.100  14.124  -1.386  1.00  2.94           N  
ATOM    210  CD2 HIS A  16      -0.066  14.083  -1.204  1.00  2.94           C  
ATOM    211  CE1 HIS A  16       1.780  14.962  -0.437  1.00  2.94           C  
ATOM    212  NE2 HIS A  16       0.465  14.949  -0.299  1.00  2.94           N  
ATOM    213  H   HIS A  16       0.465  11.411  -5.350  1.00  2.94           H  
ATOM    214  HA  HIS A  16       0.615  14.174  -4.374  1.00  2.94           H  
ATOM    215 1HB  HIS A  16       0.013  11.989  -3.019  1.00  2.94           H  
ATOM    216 2HB  HIS A  16       1.757  11.831  -2.875  1.00  2.94           H  
ATOM    217  HD1 HIS A  16       3.056  13.976  -1.682  1.00  2.94           H  
ATOM    218  HD2 HIS A  16      -1.133  13.954  -1.254  1.00  2.94           H  
ATOM    219  HE1 HIS A  16       2.562  15.523   0.083  1.00  2.94           H  
ATOM    220  N   VAL A  17       3.045  14.700  -4.284  1.00  3.44           N  
ATOM    221  CA  VAL A  17       4.468  15.005  -4.315  1.00  3.44           C  
ATOM    222  C   VAL A  17       5.189  14.151  -3.265  1.00  3.44           C  
ATOM    223  O   VAL A  17       4.729  14.049  -2.126  1.00  3.44           O  
ATOM    224  CB  VAL A  17       4.690  16.492  -4.012  1.00  3.44           C  
ATOM    225  CG1 VAL A  17       6.165  16.777  -3.911  1.00  3.44           C  
ATOM    226  CG2 VAL A  17       4.053  17.328  -5.096  1.00  3.44           C  
ATOM    227  H   VAL A  17       2.393  15.388  -3.933  1.00  3.44           H  
ATOM    228  HA  VAL A  17       4.862  14.769  -5.304  1.00  3.44           H  
ATOM    229  HB  VAL A  17       4.238  16.739  -3.048  1.00  3.44           H  
ATOM    230 1HG1 VAL A  17       6.330  17.822  -3.687  1.00  3.44           H  
ATOM    231 2HG1 VAL A  17       6.594  16.172  -3.115  1.00  3.44           H  
ATOM    232 3HG1 VAL A  17       6.632  16.531  -4.854  1.00  3.44           H  
ATOM    233 1HG2 VAL A  17       4.205  18.386  -4.875  1.00  3.44           H  
ATOM    234 2HG2 VAL A  17       4.509  17.088  -6.058  1.00  3.44           H  
ATOM    235 3HG2 VAL A  17       2.984  17.115  -5.135  1.00  3.44           H  
ATOM    236  N   ASN A  18       6.272  13.484  -3.646  1.00  4.11           N  
ATOM    237  CA  ASN A  18       6.981  12.629  -2.695  1.00  4.11           C  
ATOM    238  C   ASN A  18       8.332  13.188  -2.231  1.00  4.11           C  
ATOM    239  O   ASN A  18       9.057  13.838  -2.990  1.00  4.11           O  
ATOM    240  CB  ASN A  18       7.193  11.249  -3.304  1.00  4.11           C  
ATOM    241  CG  ASN A  18       5.904  10.448  -3.538  1.00  4.11           C  
ATOM    242  OD1 ASN A  18       5.264   9.947  -2.601  1.00  4.11           O  
ATOM    243  ND2 ASN A  18       5.525  10.337  -4.782  1.00  4.11           N  
ATOM    244  H   ASN A  18       6.603  13.570  -4.596  1.00  4.11           H  
ATOM    245  HA  ASN A  18       6.360  12.525  -1.807  1.00  4.11           H  
ATOM    246 1HB  ASN A  18       7.710  11.356  -4.259  1.00  4.11           H  
ATOM    247 2HB  ASN A  18       7.840  10.666  -2.658  1.00  4.11           H  
ATOM    248 1HD2 ASN A  18       4.684   9.846  -5.015  1.00  4.11           H  
ATOM    249 2HD2 ASN A  18       6.061  10.765  -5.508  1.00  4.11           H  
ATOM    250  N   SER A  19       8.705  12.865  -0.988  1.00  4.85           N  
ATOM    251  CA  SER A  19      10.058  13.122  -0.477  1.00  4.85           C  
ATOM    252  C   SER A  19      10.978  11.975  -0.830  1.00  4.85           C  
ATOM    253  O   SER A  19      12.192  12.053  -0.668  1.00  4.85           O  
ATOM    254  CB  SER A  19      10.068  13.210   1.026  1.00  4.85           C  
ATOM    255  OG  SER A  19       9.680  11.965   1.580  1.00  4.85           O  
ATOM    256  H   SER A  19       8.038  12.402  -0.380  1.00  4.85           H  
ATOM    257  HA  SER A  19      10.446  14.040  -0.917  1.00  4.85           H  
ATOM    258 1HB  SER A  19      11.076  13.455   1.359  1.00  4.85           H  
ATOM    259 2HB  SER A  19       9.418  13.998   1.365  1.00  4.85           H  
ATOM    260  HG  SER A  19       8.702  11.976   1.515  1.00  4.85           H  
ATOM    261  N   ASN A  20      10.350  10.872  -1.217  1.00  5.49           N  
ATOM    262  CA  ASN A  20      10.965   9.585  -1.510  1.00  5.49           C  
ATOM    263  C   ASN A  20      11.596   8.931  -0.268  1.00  5.49           C  
ATOM    264  O   ASN A  20      12.323   7.943  -0.388  1.00  5.49           O  
ATOM    265  CB  ASN A  20      11.975   9.720  -2.637  1.00  5.49           C  
ATOM    266  CG  ASN A  20      11.327  10.208  -3.915  1.00  5.49           C  
ATOM    267  OD1 ASN A  20      10.221   9.782  -4.271  1.00  5.49           O  
ATOM    268  ND2 ASN A  20      11.995  11.100  -4.606  1.00  5.49           N  
ATOM    269  H   ASN A  20       9.354  10.940  -1.322  1.00  5.49           H  
ATOM    270  HA  ASN A  20      10.178   8.910  -1.850  1.00  5.49           H  
ATOM    271 1HB  ASN A  20      12.780  10.394  -2.361  1.00  5.49           H  
ATOM    272 2HB  ASN A  20      12.424   8.748  -2.828  1.00  5.49           H  
ATOM    273 1HD2 ASN A  20      11.616  11.461  -5.458  1.00  5.49           H  
ATOM    274 2HD2 ASN A  20      12.884  11.419  -4.278  1.00  5.49           H  
ATOM    275  N   ARG A  21      11.280   9.454   0.930  1.00  5.87           N  
ATOM    276  CA  ARG A  21      11.745   8.862   2.177  1.00  5.87           C  
ATOM    277  C   ARG A  21      10.572   8.542   3.109  1.00  5.87           C  
ATOM    278  O   ARG A  21      10.111   7.401   3.169  1.00  5.87           O  
ATOM    279  CB  ARG A  21      12.697   9.834   2.866  1.00  5.87           C  
ATOM    280  CG  ARG A  21      13.330   9.372   4.176  1.00  5.87           C  
ATOM    281  CD  ARG A  21      14.086  10.497   4.803  1.00  5.87           C  
ATOM    282  NE  ARG A  21      13.179  11.579   5.220  1.00  5.87           N  
ATOM    283  CZ  ARG A  21      13.516  12.888   5.302  1.00  5.87           C  
ATOM    284  NH1 ARG A  21      14.741  13.266   4.994  1.00  5.87           N  
ATOM    285  NH2 ARG A  21      12.626  13.803   5.687  1.00  5.87           N  
ATOM    286  H   ARG A  21      10.702  10.288   0.986  1.00  5.87           H  
ATOM    287  HA  ARG A  21      12.277   7.939   1.953  1.00  5.87           H  
ATOM    288 1HB  ARG A  21      13.519  10.044   2.184  1.00  5.87           H  
ATOM    289 2HB  ARG A  21      12.197  10.783   3.047  1.00  5.87           H  
ATOM    290 1HG  ARG A  21      12.573   9.029   4.873  1.00  5.87           H  
ATOM    291 2HG  ARG A  21      14.029   8.560   3.975  1.00  5.87           H  
ATOM    292 1HD  ARG A  21      14.610  10.134   5.686  1.00  5.87           H  
ATOM    293 2HD  ARG A  21      14.803  10.901   4.092  1.00  5.87           H  
ATOM    294  HE  ARG A  21      12.231  11.310   5.498  1.00  5.87           H  
ATOM    295 1HH1 ARG A  21      15.423  12.582   4.701  1.00  5.87           H  
ATOM    296 2HH1 ARG A  21      14.998  14.242   5.053  1.00  5.87           H  
ATOM    297 1HH2 ARG A  21      11.652  13.551   5.914  1.00  5.87           H  
ATOM    298 2HH2 ARG A  21      12.898  14.770   5.741  1.00  5.87           H  
ATOM    299  N   ASN A  22      10.070   9.560   3.816  1.00  5.89           N  
ATOM    300  CA  ASN A  22       8.932   9.376   4.714  1.00  5.89           C  
ATOM    301  C   ASN A  22       8.174  10.670   5.033  1.00  5.89           C  
ATOM    302  O   ASN A  22       7.440  10.721   6.020  1.00  5.89           O  
ATOM    303  CB  ASN A  22       9.359   8.664   5.991  1.00  5.89           C  
ATOM    304  CG  ASN A  22      10.352   9.429   6.847  1.00  5.89           C  
ATOM    305  OD1 ASN A  22      10.876  10.494   6.493  1.00  5.89           O  
ATOM    306  ND2 ASN A  22      10.629   8.876   8.003  1.00  5.89           N  
ATOM    307  H   ASN A  22      10.480  10.474   3.728  1.00  5.89           H  
ATOM    308  HA  ASN A  22       8.218   8.725   4.210  1.00  5.89           H  
ATOM    309 1HB  ASN A  22       8.471   8.463   6.591  1.00  5.89           H  
ATOM    310 2HB  ASN A  22       9.796   7.698   5.739  1.00  5.89           H  
ATOM    311 1HD2 ASN A  22      11.277   9.312   8.629  1.00  5.89           H  
ATOM    312 2HD2 ASN A  22      10.193   8.013   8.262  1.00  5.89           H  
ATOM    313  N   THR A  23       8.351  11.720   4.226  1.00  5.63           N  
ATOM    314  CA  THR A  23       7.700  13.001   4.488  1.00  5.63           C  
ATOM    315  C   THR A  23       6.826  13.461   3.322  1.00  5.63           C  
ATOM    316  O   THR A  23       7.233  13.386   2.155  1.00  5.63           O  
ATOM    317  CB  THR A  23       8.761  14.083   4.818  1.00  5.63           C  
ATOM    318  OG1 THR A  23       9.505  13.689   5.996  1.00  5.63           O  
ATOM    319  CG2 THR A  23       8.111  15.446   5.047  1.00  5.63           C  
ATOM    320  H   THR A  23       8.944  11.654   3.410  1.00  5.63           H  
ATOM    321  HA  THR A  23       7.052  12.887   5.358  1.00  5.63           H  
ATOM    322  HB  THR A  23       9.457  14.165   3.983  1.00  5.63           H  
ATOM    323  HG1 THR A  23       8.888  13.387   6.677  1.00  5.63           H  
ATOM    324 1HG2 THR A  23       8.884  16.179   5.272  1.00  5.63           H  
ATOM    325 2HG2 THR A  23       7.576  15.759   4.155  1.00  5.63           H  
ATOM    326 3HG2 THR A  23       7.417  15.384   5.884  1.00  5.63           H  
ATOM    327  N   HIS A  24       5.627  13.967   3.636  1.00  5.20           N  
ATOM    328  CA  HIS A  24       4.710  14.487   2.618  1.00  5.20           C  
ATOM    329  C   HIS A  24       5.180  15.849   2.118  1.00  5.20           C  
ATOM    330  O   HIS A  24       4.636  16.892   2.478  1.00  5.20           O  
ATOM    331  CB  HIS A  24       3.273  14.636   3.146  1.00  5.20           C  
ATOM    332  CG  HIS A  24       2.495  13.368   3.429  1.00  5.20           C  
ATOM    333  ND1 HIS A  24       2.757  12.543   4.497  1.00  5.20           N  
ATOM    334  CD2 HIS A  24       1.434  12.819   2.775  1.00  5.20           C  
ATOM    335  CE1 HIS A  24       1.890  11.526   4.483  1.00  5.20           C  
ATOM    336  NE2 HIS A  24       1.078  11.681   3.448  1.00  5.20           N  
ATOM    337  H   HIS A  24       5.352  13.996   4.607  1.00  5.20           H  
ATOM    338  HA  HIS A  24       4.685  13.811   1.762  1.00  5.20           H  
ATOM    339 1HB  HIS A  24       3.291  15.221   4.065  1.00  5.20           H  
ATOM    340 2HB  HIS A  24       2.708  15.205   2.427  1.00  5.20           H  
ATOM    341  HD2 HIS A  24       0.945  13.202   1.883  1.00  5.20           H  
ATOM    342  HE1 HIS A  24       1.852  10.704   5.199  1.00  5.20           H  
ATOM    343  HE2 HIS A  24       0.295  11.061   3.163  1.00  5.20           H  
ATOM    344  N   ARG A  25       6.241  15.824   1.329  1.00  4.70           N  
ATOM    345  CA  ARG A  25       6.865  17.029   0.803  1.00  4.70           C  
ATOM    346  C   ARG A  25       5.843  17.855   0.051  1.00  4.70           C  
ATOM    347  O   ARG A  25       5.051  17.310  -0.710  1.00  4.70           O  
ATOM    348  CB  ARG A  25       8.025  16.657  -0.106  1.00  4.70           C  
ATOM    349  CG  ARG A  25       8.811  17.815  -0.699  1.00  4.70           C  
ATOM    350  CD  ARG A  25      10.062  17.328  -1.378  1.00  4.70           C  
ATOM    351  NE  ARG A  25       9.800  16.508  -2.560  1.00  4.70           N  
ATOM    352  CZ  ARG A  25       9.597  16.979  -3.799  1.00  4.70           C  
ATOM    353  NH1 ARG A  25       9.631  18.271  -4.048  1.00  4.70           N  
ATOM    354  NH2 ARG A  25       9.369  16.108  -4.760  1.00  4.70           N  
ATOM    355  H   ARG A  25       6.637  14.911   1.119  1.00  4.70           H  
ATOM    356  HA  ARG A  25       7.247  17.615   1.636  1.00  4.70           H  
ATOM    357 1HB  ARG A  25       8.725  16.050   0.450  1.00  4.70           H  
ATOM    358 2HB  ARG A  25       7.656  16.049  -0.931  1.00  4.70           H  
ATOM    359 1HG  ARG A  25       8.194  18.323  -1.445  1.00  4.70           H  
ATOM    360 2HG  ARG A  25       9.086  18.518   0.086  1.00  4.70           H  
ATOM    361 1HD  ARG A  25      10.652  18.187  -1.689  1.00  4.70           H  
ATOM    362 2HD  ARG A  25      10.639  16.730  -0.675  1.00  4.70           H  
ATOM    363  HE  ARG A  25       9.743  15.485  -2.459  1.00  4.70           H  
ATOM    364 1HH1 ARG A  25       9.806  18.922  -3.296  1.00  4.70           H  
ATOM    365 2HH1 ARG A  25       9.476  18.608  -4.984  1.00  4.70           H  
ATOM    366 1HH2 ARG A  25       9.348  15.111  -4.502  1.00  4.70           H  
ATOM    367 2HH2 ARG A  25       9.216  16.412  -5.707  1.00  4.70           H  
ATOM    368  N   SER A  26       5.829  19.169   0.292  1.00  4.18           N  
ATOM    369  CA  SER A  26       4.874  20.047  -0.379  1.00  4.18           C  
ATOM    370  C   SER A  26       3.441  19.532  -0.223  1.00  4.18           C  
ATOM    371  O   SER A  26       2.726  19.339  -1.209  1.00  4.18           O  
ATOM    372  CB  SER A  26       5.218  20.185  -1.849  1.00  4.18           C  
ATOM    373  OG  SER A  26       6.496  20.738  -2.021  1.00  4.18           O  
ATOM    374  H   SER A  26       6.490  19.560   0.947  1.00  4.18           H  
ATOM    375  HA  SER A  26       4.932  21.033   0.083  1.00  4.18           H  
ATOM    376 1HB  SER A  26       5.163  19.222  -2.328  1.00  4.18           H  
ATOM    377 2HB  SER A  26       4.477  20.821  -2.331  1.00  4.18           H  
ATOM    378  HG  SER A  26       6.446  21.631  -1.668  1.00  4.18           H  
ATOM    379  N   LEU A  27       3.001  19.334   1.025  1.00  3.68           N  
ATOM    380  CA  LEU A  27       1.677  18.757   1.262  1.00  3.68           C  
ATOM    381  C   LEU A  27       0.489  19.633   0.920  1.00  3.68           C  
ATOM    382  O   LEU A  27      -0.204  20.162   1.786  1.00  3.68           O  
ATOM    383  CB  LEU A  27       1.533  18.338   2.734  1.00  3.68           C  
ATOM    384  CG  LEU A  27       0.125  17.799   3.160  1.00  3.68           C  
ATOM    385  CD1 LEU A  27      -0.256  16.596   2.349  1.00  3.68           C  
ATOM    386  CD2 LEU A  27       0.173  17.422   4.633  1.00  3.68           C  
ATOM    387  H   LEU A  27       3.614  19.521   1.804  1.00  3.68           H  
ATOM    388  HA  LEU A  27       1.609  17.858   0.655  1.00  3.68           H  
ATOM    389 1HB  LEU A  27       2.261  17.565   2.947  1.00  3.68           H  
ATOM    390 2HB  LEU A  27       1.762  19.198   3.361  1.00  3.68           H  
ATOM    391  HG  LEU A  27      -0.628  18.570   2.997  1.00  3.68           H  
ATOM    392 1HD1 LEU A  27      -1.236  16.236   2.656  1.00  3.68           H  
ATOM    393 2HD1 LEU A  27      -0.289  16.887   1.307  1.00  3.68           H  
ATOM    394 3HD1 LEU A  27       0.469  15.811   2.489  1.00  3.68           H  
ATOM    395 1HD2 LEU A  27      -0.803  17.051   4.946  1.00  3.68           H  
ATOM    396 2HD2 LEU A  27       0.924  16.644   4.783  1.00  3.68           H  
ATOM    397 3HD2 LEU A  27       0.435  18.300   5.222  1.00  3.68           H  
ATOM    398  N   SER A  28       0.227  19.698  -0.377  1.00  3.23           N  
ATOM    399  CA  SER A  28      -0.915  20.381  -0.960  1.00  3.23           C  
ATOM    400  C   SER A  28      -2.036  19.376  -1.124  1.00  3.23           C  
ATOM    401  O   SER A  28      -3.197  19.727  -1.341  1.00  3.23           O  
ATOM    402  CB  SER A  28      -0.564  20.922  -2.333  1.00  3.23           C  
ATOM    403  OG  SER A  28      -0.289  19.867  -3.250  1.00  3.23           O  
ATOM    404  H   SER A  28       0.913  19.270  -0.992  1.00  3.23           H  
ATOM    405  HA  SER A  28      -1.239  21.184  -0.300  1.00  3.23           H  
ATOM    406 1HB  SER A  28      -1.395  21.518  -2.704  1.00  3.23           H  
ATOM    407 2HB  SER A  28       0.303  21.574  -2.257  1.00  3.23           H  
ATOM    408  HG  SER A  28      -0.999  19.165  -3.150  1.00  3.23           H  
ATOM    409  N   GLY A  29      -1.652  18.113  -1.032  1.00  2.86           N  
ATOM    410  CA  GLY A  29      -2.518  17.000  -1.310  1.00  2.86           C  
ATOM    411  C   GLY A  29      -2.400  16.777  -2.801  1.00  2.86           C  
ATOM    412  O   GLY A  29      -1.787  17.593  -3.501  1.00  2.86           O  
ATOM    413  H   GLY A  29      -0.690  17.928  -0.798  1.00  2.86           H  
ATOM    414 1HA  GLY A  29      -2.200  16.120  -0.754  1.00  2.86           H  
ATOM    415 2HA  GLY A  29      -3.545  17.233  -1.035  1.00  2.86           H  
ATOM    416  N   CYS A  30      -2.975  15.692  -3.291  1.00  2.58           N  
ATOM    417  CA  CYS A  30      -2.953  15.400  -4.717  1.00  2.58           C  
ATOM    418  C   CYS A  30      -3.769  16.459  -5.418  1.00  2.58           C  
ATOM    419  O   CYS A  30      -4.755  16.922  -4.844  1.00  2.58           O  
ATOM    420  CB  CYS A  30      -3.550  14.027  -5.033  1.00  2.58           C  
ATOM    421  SG  CYS A  30      -2.601  12.697  -4.439  1.00  2.58           S  
ATOM    422  H   CYS A  30      -3.449  15.059  -2.664  1.00  2.58           H  
ATOM    423  HA  CYS A  30      -1.915  15.427  -5.050  1.00  2.58           H  
ATOM    424 1HB  CYS A  30      -4.531  13.959  -4.578  1.00  2.58           H  
ATOM    425 2HB  CYS A  30      -3.683  13.892  -6.099  1.00  2.58           H  
ATOM    426  HG  CYS A  30      -3.294  11.700  -5.029  1.00  2.58           H  
ATOM    427  N   PRO A  31      -3.452  16.814  -6.677  1.00  2.39           N  
ATOM    428  CA  PRO A  31      -4.179  17.784  -7.480  1.00  2.39           C  
ATOM    429  C   PRO A  31      -5.627  17.329  -7.647  1.00  2.39           C  
ATOM    430  O   PRO A  31      -6.519  18.132  -7.923  1.00  2.39           O  
ATOM    431  CB  PRO A  31      -3.401  17.779  -8.807  1.00  2.39           C  
ATOM    432  CG  PRO A  31      -2.653  16.459  -8.826  1.00  2.39           C  
ATOM    433  CD  PRO A  31      -2.298  16.199  -7.380  1.00  2.39           C  
ATOM    434  HA  PRO A  31      -4.121  18.767  -6.998  1.00  2.39           H  
ATOM    435 1HB  PRO A  31      -4.104  17.876  -9.648  1.00  2.39           H  
ATOM    436 2HB  PRO A  31      -2.731  18.650  -8.851  1.00  2.39           H  
ATOM    437 1HG  PRO A  31      -3.286  15.670  -9.260  1.00  2.39           H  
ATOM    438 2HG  PRO A  31      -1.762  16.539  -9.469  1.00  2.39           H  
ATOM    439 1HD  PRO A  31      -2.225  15.124  -7.244  1.00  2.39           H  
ATOM    440 2HD  PRO A  31      -1.360  16.709  -7.103  1.00  2.39           H  
ATOM    441  N   ILE A  32      -5.863  16.036  -7.451  1.00  2.29           N  
ATOM    442  CA  ILE A  32      -7.187  15.469  -7.515  1.00  2.29           C  
ATOM    443  C   ILE A  32      -8.004  16.054  -6.364  1.00  2.29           C  
ATOM    444  O   ILE A  32      -9.102  16.585  -6.559  1.00  2.29           O  
ATOM    445  CB  ILE A  32      -7.091  13.954  -7.269  1.00  2.29           C  
ATOM    446  CG1 ILE A  32      -6.325  13.267  -8.382  1.00  2.29           C  
ATOM    447  CG2 ILE A  32      -8.488  13.368  -7.153  1.00  2.29           C  
ATOM    448  CD1 ILE A  32      -5.922  11.830  -8.019  1.00  2.29           C  
ATOM    449  H   ILE A  32      -5.093  15.420  -7.257  1.00  2.29           H  
ATOM    450  HA  ILE A  32      -7.654  15.704  -8.472  1.00  2.29           H  
ATOM    451  HB  ILE A  32      -6.552  13.768  -6.343  1.00  2.29           H  
ATOM    452 1HG1 ILE A  32      -6.944  13.242  -9.279  1.00  2.29           H  
ATOM    453 2HG1 ILE A  32      -5.420  13.839  -8.600  1.00  2.29           H  
ATOM    454 1HG2 ILE A  32      -8.429  12.303  -6.974  1.00  2.29           H  
ATOM    455 2HG2 ILE A  32      -9.025  13.841  -6.329  1.00  2.29           H  
ATOM    456 3HG2 ILE A  32      -9.031  13.543  -8.081  1.00  2.29           H  
ATOM    457 1HD1 ILE A  32      -5.374  11.383  -8.851  1.00  2.29           H  
ATOM    458 2HD1 ILE A  32      -5.280  11.842  -7.133  1.00  2.29           H  
ATOM    459 3HD1 ILE A  32      -6.816  11.239  -7.817  1.00  2.29           H  
ATOM    460  N   ALA A  33      -7.440  15.956  -5.150  1.00  2.27           N  
ATOM    461  CA  ALA A  33      -8.072  16.466  -3.943  1.00  2.27           C  
ATOM    462  C   ALA A  33      -8.199  17.965  -4.015  1.00  2.27           C  
ATOM    463  O   ALA A  33      -9.214  18.538  -3.621  1.00  2.27           O  
ATOM    464  CB  ALA A  33      -7.272  16.089  -2.707  1.00  2.27           C  
ATOM    465  H   ALA A  33      -6.522  15.545  -5.074  1.00  2.27           H  
ATOM    466  HA  ALA A  33      -9.075  16.035  -3.875  1.00  2.27           H  
ATOM    467 1HB  ALA A  33      -7.776  16.472  -1.821  1.00  2.27           H  
ATOM    468 2HB  ALA A  33      -7.191  15.013  -2.632  1.00  2.27           H  
ATOM    469 3HB  ALA A  33      -6.274  16.524  -2.773  1.00  2.27           H  
ATOM    470  N   ALA A  34      -7.156  18.614  -4.533  1.00  2.30           N  
ATOM    471  CA  ALA A  34      -7.188  20.056  -4.617  1.00  2.30           C  
ATOM    472  C   ALA A  34      -8.331  20.502  -5.505  1.00  2.30           C  
ATOM    473  O   ALA A  34      -9.082  21.406  -5.147  1.00  2.30           O  
ATOM    474  CB  ALA A  34      -5.877  20.580  -5.152  1.00  2.30           C  
ATOM    475  H   ALA A  34      -6.332  18.094  -4.836  1.00  2.30           H  
ATOM    476  HA  ALA A  34      -7.354  20.453  -3.615  1.00  2.30           H  
ATOM    477 1HB  ALA A  34      -5.908  21.667  -5.193  1.00  2.30           H  
ATOM    478 2HB  ALA A  34      -5.062  20.256  -4.499  1.00  2.30           H  
ATOM    479 3HB  ALA A  34      -5.726  20.186  -6.148  1.00  2.30           H  
ATOM    480  N   ALA A  35      -8.513  19.822  -6.642  1.00  2.36           N  
ATOM    481  CA  ALA A  35      -9.589  20.174  -7.546  1.00  2.36           C  
ATOM    482  C   ALA A  35     -10.941  20.002  -6.876  1.00  2.36           C  
ATOM    483  O   ALA A  35     -11.824  20.848  -7.033  1.00  2.36           O  
ATOM    484  CB  ALA A  35      -9.515  19.315  -8.792  1.00  2.36           C  
ATOM    485  H   ALA A  35      -7.872  19.078  -6.911  1.00  2.36           H  
ATOM    486  HA  ALA A  35      -9.476  21.219  -7.821  1.00  2.36           H  
ATOM    487 1HB  ALA A  35     -10.312  19.596  -9.476  1.00  2.36           H  
ATOM    488 2HB  ALA A  35      -8.548  19.460  -9.272  1.00  2.36           H  
ATOM    489 3HB  ALA A  35      -9.626  18.267  -8.513  1.00  2.36           H  
ATOM    490  N   GLU A  36     -11.105  18.930  -6.093  1.00  2.44           N  
ATOM    491  CA  GLU A  36     -12.371  18.717  -5.401  1.00  2.44           C  
ATOM    492  C   GLU A  36     -12.635  19.827  -4.390  1.00  2.44           C  
ATOM    493  O   GLU A  36     -13.735  20.393  -4.339  1.00  2.44           O  
ATOM    494  CB  GLU A  36     -12.400  17.355  -4.697  1.00  2.44           C  
ATOM    495  CG  GLU A  36     -13.720  17.071  -3.971  1.00  2.44           C  
ATOM    496  CD  GLU A  36     -13.827  15.689  -3.326  1.00  2.44           C  
ATOM    497  OE1 GLU A  36     -12.930  14.898  -3.451  1.00  2.44           O  
ATOM    498  OE2 GLU A  36     -14.831  15.451  -2.683  1.00  2.44           O  
ATOM    499  H   GLU A  36     -10.353  18.242  -6.009  1.00  2.44           H  
ATOM    500  HA  GLU A  36     -13.170  18.736  -6.140  1.00  2.44           H  
ATOM    501 1HB  GLU A  36     -12.225  16.564  -5.426  1.00  2.44           H  
ATOM    502 2HB  GLU A  36     -11.592  17.309  -3.965  1.00  2.44           H  
ATOM    503 1HG  GLU A  36     -13.839  17.825  -3.190  1.00  2.44           H  
ATOM    504 2HG  GLU A  36     -14.537  17.198  -4.679  1.00  2.44           H  
ATOM    505  N   LYS A  37     -11.618  20.165  -3.596  1.00  2.54           N  
ATOM    506  CA  LYS A  37     -11.776  21.190  -2.577  1.00  2.54           C  
ATOM    507  C   LYS A  37     -12.069  22.548  -3.202  1.00  2.54           C  
ATOM    508  O   LYS A  37     -12.909  23.308  -2.697  1.00  2.54           O  
ATOM    509  CB  LYS A  37     -10.518  21.269  -1.714  1.00  2.54           C  
ATOM    510  CG  LYS A  37     -10.309  20.071  -0.779  1.00  2.54           C  
ATOM    511  CD  LYS A  37      -9.019  20.216   0.017  1.00  2.54           C  
ATOM    512  CE  LYS A  37      -8.803  19.044   0.969  1.00  2.54           C  
ATOM    513  NZ  LYS A  37      -7.540  19.200   1.750  1.00  2.54           N  
ATOM    514  H   LYS A  37     -10.725  19.675  -3.688  1.00  2.54           H  
ATOM    515  HA  LYS A  37     -12.622  20.921  -1.946  1.00  2.54           H  
ATOM    516 1HB  LYS A  37      -9.644  21.333  -2.368  1.00  2.54           H  
ATOM    517 2HB  LYS A  37     -10.544  22.175  -1.111  1.00  2.54           H  
ATOM    518 1HG  LYS A  37     -11.148  20.000  -0.088  1.00  2.54           H  
ATOM    519 2HG  LYS A  37     -10.269  19.155  -1.369  1.00  2.54           H  
ATOM    520 1HD  LYS A  37      -8.177  20.262  -0.679  1.00  2.54           H  
ATOM    521 2HD  LYS A  37      -9.047  21.141   0.590  1.00  2.54           H  
ATOM    522 1HE  LYS A  37      -9.643  18.986   1.660  1.00  2.54           H  
ATOM    523 2HE  LYS A  37      -8.753  18.119   0.394  1.00  2.54           H  
ATOM    524 1HZ  LYS A  37      -7.420  18.418   2.377  1.00  2.54           H  
ATOM    525 2HZ  LYS A  37      -6.756  19.246   1.114  1.00  2.54           H  
ATOM    526 3HZ  LYS A  37      -7.586  20.054   2.290  1.00  2.54           H  
ATOM    527  N   LEU A  38     -11.395  22.858  -4.308  1.00  2.65           N  
ATOM    528  CA  LEU A  38     -11.622  24.123  -4.973  1.00  2.65           C  
ATOM    529  C   LEU A  38     -13.007  24.163  -5.582  1.00  2.65           C  
ATOM    530  O   LEU A  38     -13.709  25.166  -5.467  1.00  2.65           O  
ATOM    531  CB  LEU A  38     -10.565  24.338  -6.050  1.00  2.65           C  
ATOM    532  CG  LEU A  38      -9.152  24.587  -5.523  1.00  2.65           C  
ATOM    533  CD1 LEU A  38      -8.169  24.540  -6.677  1.00  2.65           C  
ATOM    534  CD2 LEU A  38      -9.122  25.937  -4.827  1.00  2.65           C  
ATOM    535  H   LEU A  38     -10.699  22.212  -4.683  1.00  2.65           H  
ATOM    536  HA  LEU A  38     -11.540  24.921  -4.238  1.00  2.65           H  
ATOM    537 1HB  LEU A  38     -10.531  23.445  -6.677  1.00  2.65           H  
ATOM    538 2HB  LEU A  38     -10.855  25.188  -6.667  1.00  2.65           H  
ATOM    539  HG  LEU A  38      -8.882  23.815  -4.810  1.00  2.65           H  
ATOM    540 1HD1 LEU A  38      -7.161  24.712  -6.302  1.00  2.65           H  
ATOM    541 2HD1 LEU A  38      -8.219  23.556  -7.147  1.00  2.65           H  
ATOM    542 3HD1 LEU A  38      -8.425  25.308  -7.405  1.00  2.65           H  
ATOM    543 1HD2 LEU A  38      -8.120  26.125  -4.442  1.00  2.65           H  
ATOM    544 2HD2 LEU A  38      -9.393  26.718  -5.539  1.00  2.65           H  
ATOM    545 3HD2 LEU A  38      -9.835  25.935  -4.002  1.00  2.65           H  
ATOM    546  N   ALA A  39     -13.441  23.055  -6.189  1.00  2.79           N  
ATOM    547  CA  ALA A  39     -14.754  23.038  -6.802  1.00  2.79           C  
ATOM    548  C   ALA A  39     -15.829  23.290  -5.767  1.00  2.79           C  
ATOM    549  O   ALA A  39     -16.713  24.125  -5.978  1.00  2.79           O  
ATOM    550  CB  ALA A  39     -14.995  21.699  -7.472  1.00  2.79           C  
ATOM    551  H   ALA A  39     -12.845  22.232  -6.269  1.00  2.79           H  
ATOM    552  HA  ALA A  39     -14.796  23.834  -7.544  1.00  2.79           H  
ATOM    553 1HB  ALA A  39     -15.976  21.696  -7.942  1.00  2.79           H  
ATOM    554 2HB  ALA A  39     -14.225  21.528  -8.224  1.00  2.79           H  
ATOM    555 3HB  ALA A  39     -14.947  20.908  -6.721  1.00  2.79           H  
ATOM    556  N   LYS A  40     -15.700  22.645  -4.605  1.00  3.01           N  
ATOM    557  CA  LYS A  40     -16.680  22.826  -3.549  1.00  3.01           C  
ATOM    558  C   LYS A  40     -16.626  24.239  -2.998  1.00  3.01           C  
ATOM    559  O   LYS A  40     -17.666  24.840  -2.717  1.00  3.01           O  
ATOM    560  CB  LYS A  40     -16.462  21.802  -2.442  1.00  3.01           C  
ATOM    561  CG  LYS A  40     -16.828  20.377  -2.843  1.00  3.01           C  
ATOM    562  CD  LYS A  40     -16.571  19.387  -1.718  1.00  3.01           C  
ATOM    563  CE  LYS A  40     -16.940  17.968  -2.139  1.00  3.01           C  
ATOM    564  NZ  LYS A  40     -16.659  16.972  -1.064  1.00  3.01           N  
ATOM    565  H   LYS A  40     -14.935  21.979  -4.474  1.00  3.01           H  
ATOM    566  HA  LYS A  40     -17.673  22.669  -3.972  1.00  3.01           H  
ATOM    567 1HB  LYS A  40     -15.406  21.806  -2.156  1.00  3.01           H  
ATOM    568 2HB  LYS A  40     -17.045  22.078  -1.567  1.00  3.01           H  
ATOM    569 1HG  LYS A  40     -17.881  20.338  -3.125  1.00  3.01           H  
ATOM    570 2HG  LYS A  40     -16.229  20.087  -3.709  1.00  3.01           H  
ATOM    571 1HD  LYS A  40     -15.511  19.414  -1.456  1.00  3.01           H  
ATOM    572 2HD  LYS A  40     -17.155  19.664  -0.842  1.00  3.01           H  
ATOM    573 1HE  LYS A  40     -17.996  17.928  -2.388  1.00  3.01           H  
ATOM    574 2HE  LYS A  40     -16.365  17.705  -3.018  1.00  3.01           H  
ATOM    575 1HZ  LYS A  40     -16.906  16.043  -1.392  1.00  3.01           H  
ATOM    576 2HZ  LYS A  40     -15.670  16.993  -0.828  1.00  3.01           H  
ATOM    577 3HZ  LYS A  40     -17.199  17.196  -0.246  1.00  3.01           H  
ATOM    578  N   SER A  41     -15.421  24.798  -2.871  1.00  3.43           N  
ATOM    579  CA  SER A  41     -15.292  26.146  -2.354  1.00  3.43           C  
ATOM    580  C   SER A  41     -15.997  27.118  -3.292  1.00  3.43           C  
ATOM    581  O   SER A  41     -16.724  28.010  -2.850  1.00  3.43           O  
ATOM    582  CB  SER A  41     -13.828  26.514  -2.229  1.00  3.43           C  
ATOM    583  OG  SER A  41     -13.185  25.694  -1.283  1.00  3.43           O  
ATOM    584  H   SER A  41     -14.576  24.273  -3.098  1.00  3.43           H  
ATOM    585  HA  SER A  41     -15.766  26.196  -1.374  1.00  3.43           H  
ATOM    586 1HB  SER A  41     -13.342  26.411  -3.197  1.00  3.43           H  
ATOM    587 2HB  SER A  41     -13.743  27.557  -1.931  1.00  3.43           H  
ATOM    588  HG  SER A  41     -13.163  24.790  -1.686  1.00  3.43           H  
ATOM    589  N   HIS A  42     -15.835  26.906  -4.598  1.00  4.24           N  
ATOM    590  CA  HIS A  42     -16.460  27.791  -5.558  1.00  4.24           C  
ATOM    591  C   HIS A  42     -17.977  27.664  -5.484  1.00  4.24           C  
ATOM    592  O   HIS A  42     -18.685  28.670  -5.548  1.00  4.24           O  
ATOM    593  CB  HIS A  42     -15.962  27.509  -6.978  1.00  4.24           C  
ATOM    594  CG  HIS A  42     -14.522  27.927  -7.206  1.00  4.24           C  
ATOM    595  ND1 HIS A  42     -14.090  29.226  -7.031  1.00  4.24           N  
ATOM    596  CD2 HIS A  42     -13.434  27.220  -7.606  1.00  4.24           C  
ATOM    597  CE1 HIS A  42     -12.798  29.299  -7.304  1.00  4.24           C  
ATOM    598  NE2 HIS A  42     -12.375  28.097  -7.658  1.00  4.24           N  
ATOM    599  H   HIS A  42     -15.230  26.152  -4.920  1.00  4.24           H  
ATOM    600  HA  HIS A  42     -16.202  28.822  -5.320  1.00  4.24           H  
ATOM    601 1HB  HIS A  42     -16.041  26.437  -7.180  1.00  4.24           H  
ATOM    602 2HB  HIS A  42     -16.593  28.027  -7.697  1.00  4.24           H  
ATOM    603  HD1 HIS A  42     -14.652  30.006  -6.736  1.00  4.24           H  
ATOM    604  HD2 HIS A  42     -13.288  26.173  -7.868  1.00  4.24           H  
ATOM    605  HE1 HIS A  42     -12.268  30.248  -7.221  1.00  4.24           H  
ATOM    606  N   GLU A  43     -18.494  26.443  -5.306  1.00  5.62           N  
ATOM    607  CA  GLU A  43     -19.941  26.295  -5.187  1.00  5.62           C  
ATOM    608  C   GLU A  43     -20.462  27.027  -3.945  1.00  5.62           C  
ATOM    609  O   GLU A  43     -21.475  27.719  -4.005  1.00  5.62           O  
ATOM    610  CB  GLU A  43     -20.343  24.816  -5.116  1.00  5.62           C  
ATOM    611  CG  GLU A  43     -20.157  24.037  -6.421  1.00  5.62           C  
ATOM    612  CD  GLU A  43     -20.507  22.562  -6.303  1.00  5.62           C  
ATOM    613  OE1 GLU A  43     -20.814  22.118  -5.220  1.00  5.62           O  
ATOM    614  OE2 GLU A  43     -20.462  21.884  -7.305  1.00  5.62           O  
ATOM    615  H   GLU A  43     -17.883  25.625  -5.283  1.00  5.62           H  
ATOM    616  HA  GLU A  43     -20.407  26.741  -6.065  1.00  5.62           H  
ATOM    617 1HB  GLU A  43     -19.750  24.320  -4.347  1.00  5.62           H  
ATOM    618 2HB  GLU A  43     -21.388  24.738  -4.824  1.00  5.62           H  
ATOM    619 1HG  GLU A  43     -20.787  24.488  -7.185  1.00  5.62           H  
ATOM    620 2HG  GLU A  43     -19.124  24.136  -6.741  1.00  5.62           H  
ATOM    621  N   LYS A  44     -19.721  26.950  -2.833  1.00  7.82           N  
ATOM    622  CA  LYS A  44     -20.122  27.616  -1.591  1.00  7.82           C  
ATOM    623  C   LYS A  44     -20.182  29.135  -1.751  1.00  7.82           C  
ATOM    624  O   LYS A  44     -21.002  29.806  -1.122  1.00  7.82           O  
ATOM    625  CB  LYS A  44     -19.172  27.248  -0.449  1.00  7.82           C  
ATOM    626  CG  LYS A  44     -19.301  25.806   0.049  1.00  7.82           C  
ATOM    627  CD  LYS A  44     -18.283  25.513   1.142  1.00  7.82           C  
ATOM    628  CE  LYS A  44     -18.376  24.077   1.628  1.00  7.82           C  
ATOM    629  NZ  LYS A  44     -17.364  23.791   2.684  1.00  7.82           N  
ATOM    630  H   LYS A  44     -18.882  26.367  -2.839  1.00  7.82           H  
ATOM    631  HA  LYS A  44     -21.120  27.271  -1.327  1.00  7.82           H  
ATOM    632 1HB  LYS A  44     -18.144  27.392  -0.778  1.00  7.82           H  
ATOM    633 2HB  LYS A  44     -19.342  27.916   0.394  1.00  7.82           H  
ATOM    634 1HG  LYS A  44     -20.302  25.652   0.447  1.00  7.82           H  
ATOM    635 2HG  LYS A  44     -19.154  25.119  -0.778  1.00  7.82           H  
ATOM    636 1HD  LYS A  44     -17.281  25.685   0.746  1.00  7.82           H  
ATOM    637 2HD  LYS A  44     -18.444  26.186   1.981  1.00  7.82           H  
ATOM    638 1HE  LYS A  44     -19.371  23.898   2.032  1.00  7.82           H  
ATOM    639 2HE  LYS A  44     -18.208  23.403   0.785  1.00  7.82           H  
ATOM    640 1HZ  LYS A  44     -17.450  22.831   2.985  1.00  7.82           H  
ATOM    641 2HZ  LYS A  44     -16.437  23.947   2.310  1.00  7.82           H  
ATOM    642 3HZ  LYS A  44     -17.517  24.405   3.471  1.00  7.82           H  
ATOM    643  N   GLN A  45     -19.323  29.666  -2.616  1.00 10.99           N  
ATOM    644  CA  GLN A  45     -19.240  31.094  -2.884  1.00 10.99           C  
ATOM    645  C   GLN A  45     -20.275  31.591  -3.904  1.00 10.99           C  
ATOM    646  O   GLN A  45     -20.359  32.795  -4.157  1.00 10.99           O  
ATOM    647  CB  GLN A  45     -17.841  31.425  -3.416  1.00 10.99           C  
ATOM    648  CG  GLN A  45     -16.721  31.209  -2.416  1.00 10.99           C  
ATOM    649  CD  GLN A  45     -15.334  31.353  -3.043  1.00 10.99           C  
ATOM    650  OE1 GLN A  45     -15.152  31.276  -4.268  1.00 10.99           O  
ATOM    651  NE2 GLN A  45     -14.334  31.559  -2.192  1.00 10.99           N  
ATOM    652  H   GLN A  45     -18.653  29.046  -3.074  1.00 10.99           H  
ATOM    653  HA  GLN A  45     -19.406  31.626  -1.948  1.00 10.99           H  
ATOM    654 1HB  GLN A  45     -17.636  30.796  -4.283  1.00 10.99           H  
ATOM    655 2HB  GLN A  45     -17.811  32.460  -3.746  1.00 10.99           H  
ATOM    656 1HG  GLN A  45     -16.815  31.964  -1.638  1.00 10.99           H  
ATOM    657 2HG  GLN A  45     -16.811  30.229  -1.977  1.00 10.99           H  
ATOM    658 1HE2 GLN A  45     -13.398  31.660  -2.532  1.00 10.99           H  
ATOM    659 2HE2 GLN A  45     -14.517  31.613  -1.211  1.00 10.99           H  
ATOM    660  N   GLN A  46     -21.032  30.683  -4.523  1.00 14.98           N  
ATOM    661  CA  GLN A  46     -21.992  31.073  -5.548  1.00 14.98           C  
ATOM    662  C   GLN A  46     -23.290  31.671  -4.967  1.00 14.98           C  
ATOM    663  O   GLN A  46     -23.978  30.992  -4.195  1.00 14.98           O  
ATOM    664  CB  GLN A  46     -22.340  29.841  -6.399  1.00 14.98           C  
ATOM    665  CG  GLN A  46     -23.430  30.036  -7.460  1.00 14.98           C  
ATOM    666  CD  GLN A  46     -23.075  30.941  -8.620  1.00 14.98           C  
ATOM    667  OE1 GLN A  46     -22.094  30.729  -9.348  1.00 14.98           O  
ATOM    668  NE2 GLN A  46     -23.898  31.964  -8.805  1.00 14.98           N  
ATOM    669  H   GLN A  46     -20.959  29.695  -4.278  1.00 14.98           H  
ATOM    670  HA  GLN A  46     -21.487  31.783  -6.182  1.00 14.98           H  
ATOM    671 1HB  GLN A  46     -21.436  29.473  -6.890  1.00 14.98           H  
ATOM    672 2HB  GLN A  46     -22.684  29.046  -5.741  1.00 14.98           H  
ATOM    673 1HG  GLN A  46     -23.679  29.058  -7.869  1.00 14.98           H  
ATOM    674 2HG  GLN A  46     -24.307  30.458  -6.972  1.00 14.98           H  
ATOM    675 1HE2 GLN A  46     -23.746  32.608  -9.551  1.00 14.98           H  
ATOM    676 2HE2 GLN A  46     -24.682  32.099  -8.151  1.00 14.98           H  
ATOM    677  N   PRO A  47     -23.681  32.920  -5.324  1.00 19.10           N  
ATOM    678  CA  PRO A  47     -24.916  33.542  -4.884  1.00 19.10           C  
ATOM    679  C   PRO A  47     -26.092  32.833  -5.524  1.00 19.10           C  
ATOM    680  O   PRO A  47     -25.990  32.334  -6.652  1.00 19.10           O  
ATOM    681  CB  PRO A  47     -24.769  34.995  -5.349  1.00 19.10           C  
ATOM    682  CG  PRO A  47     -23.793  34.940  -6.502  1.00 19.10           C  
ATOM    683  CD  PRO A  47     -22.828  33.814  -6.150  1.00 19.10           C  
ATOM    684  HA  PRO A  47     -24.980  33.482  -3.787  1.00 19.10           H  
ATOM    685 1HB  PRO A  47     -25.757  35.387  -5.645  1.00 19.10           H  
ATOM    686 2HB  PRO A  47     -24.414  35.620  -4.517  1.00 19.10           H  
ATOM    687 1HG  PRO A  47     -24.332  34.757  -7.442  1.00 19.10           H  
ATOM    688 2HG  PRO A  47     -23.286  35.910  -6.612  1.00 19.10           H  
ATOM    689 1HD  PRO A  47     -22.502  33.369  -7.078  1.00 19.10           H  
ATOM    690 2HD  PRO A  47     -21.984  34.196  -5.555  1.00 19.10           H  
ATOM    691  N   GLN A  48     -27.223  32.815  -4.833  1.00 22.35           N  
ATOM    692  CA  GLN A  48     -28.392  32.160  -5.387  1.00 22.35           C  
ATOM    693  C   GLN A  48     -29.409  33.165  -5.901  1.00 22.35           C  
ATOM    694  O   GLN A  48     -29.510  34.279  -5.385  1.00 22.35           O  
ATOM    695  CB  GLN A  48     -29.006  31.262  -4.318  1.00 22.35           C  
ATOM    696  CG  GLN A  48     -28.004  30.236  -3.752  1.00 22.35           C  
ATOM    697  CD  GLN A  48     -27.533  29.216  -4.779  1.00 22.35           C  
ATOM    698  OE1 GLN A  48     -28.360  28.505  -5.364  1.00 22.35           O  
ATOM    699  NE2 GLN A  48     -26.215  29.123  -5.006  1.00 22.35           N  
ATOM    700  H   GLN A  48     -27.267  33.239  -3.917  1.00 22.35           H  
ATOM    701  HA  GLN A  48     -28.082  31.540  -6.227  1.00 22.35           H  
ATOM    702 1HB  GLN A  48     -29.383  31.870  -3.495  1.00 22.35           H  
ATOM    703 2HB  GLN A  48     -29.849  30.718  -4.737  1.00 22.35           H  
ATOM    704 1HG  GLN A  48     -27.125  30.767  -3.382  1.00 22.35           H  
ATOM    705 2HG  GLN A  48     -28.480  29.695  -2.934  1.00 22.35           H  
ATOM    706 1HE2 GLN A  48     -25.876  28.455  -5.664  1.00 22.35           H  
ATOM    707 2HE2 GLN A  48     -25.538  29.723  -4.516  1.00 22.35           H  
ATOM    708  N   THR A  49     -30.193  32.739  -6.887  1.00 24.15           N  
ATOM    709  CA  THR A  49     -31.264  33.552  -7.459  1.00 24.15           C  
ATOM    710  C   THR A  49     -32.627  32.872  -7.321  1.00 24.15           C  
ATOM    711  O   THR A  49     -33.653  33.413  -7.727  1.00 24.15           O  
ATOM    712  CB  THR A  49     -30.969  33.848  -8.940  1.00 24.15           C  
ATOM    713  OG1 THR A  49     -30.888  32.615  -9.669  1.00 24.15           O  
ATOM    714  CG2 THR A  49     -29.644  34.593  -9.069  1.00 24.15           C  
ATOM    715  H   THR A  49     -30.021  31.821  -7.273  1.00 24.15           H  
ATOM    716  HA  THR A  49     -31.305  34.500  -6.922  1.00 24.15           H  
ATOM    717  HB  THR A  49     -31.770  34.458  -9.355  1.00 24.15           H  
ATOM    718  HG1 THR A  49     -31.757  32.203  -9.700  1.00 24.15           H  
ATOM    719 1HG2 THR A  49     -29.446  34.800 -10.121  1.00 24.15           H  
ATOM    720 2HG2 THR A  49     -29.701  35.532  -8.518  1.00 24.15           H  
ATOM    721 3HG2 THR A  49     -28.838  33.985  -8.664  1.00 24.15           H  
ATOM    722  N   GLY A  50     -32.621  31.663  -6.762  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -33.815  30.828  -6.624  1.00 24.67           C  
ATOM    724  C   GLY A  50     -34.558  31.005  -5.299  1.00 24.67           C  
ATOM    725  O   GLY A  50     -35.436  30.210  -4.975  1.00 24.67           O  
ATOM    726  H   GLY A  50     -31.742  31.303  -6.427  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -34.498  31.044  -7.447  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -33.526  29.784  -6.733  1.00 24.67           H  
ATOM    729  N   ASP A  51     -34.170  32.008  -4.517  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -34.752  32.272  -3.202  1.00 24.67           C  
ATOM    731  C   ASP A  51     -36.018  33.143  -3.294  1.00 24.67           C  
ATOM    732  O   ASP A  51     -35.905  34.359  -3.464  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -33.717  32.973  -2.326  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -34.179  33.304  -0.882  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -35.379  33.295  -0.581  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -33.297  33.614  -0.083  1.00 24.67           O  
ATOM    737  H   ASP A  51     -33.445  32.620  -4.860  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -34.962  31.309  -2.752  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -32.821  32.350  -2.265  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -33.425  33.905  -2.811  1.00 24.67           H  
ATOM    741  N   PRO A  52     -37.228  32.579  -3.106  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -38.498  33.239  -3.311  1.00 24.67           C  
ATOM    743  C   PRO A  52     -38.763  34.345  -2.308  1.00 24.67           C  
ATOM    744  O   PRO A  52     -39.589  35.221  -2.557  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -39.507  32.099  -3.133  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -38.820  31.119  -2.212  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -37.352  31.208  -2.557  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -38.535  33.633  -4.339  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -40.445  32.491  -2.712  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -39.753  31.661  -4.111  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -39.020  31.379  -1.163  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -39.229  30.109  -2.372  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -36.777  31.106  -1.621  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -37.100  30.450  -3.298  1.00 24.67           H  
ATOM    755  N   SER A  53     -38.041  34.366  -1.178  1.00 24.67           N  
ATOM    756  CA  SER A  53     -38.360  35.376  -0.176  1.00 24.67           C  
ATOM    757  C   SER A  53     -37.828  36.740  -0.588  1.00 24.67           C  
ATOM    758  O   SER A  53     -38.173  37.762   0.008  1.00 24.67           O  
ATOM    759  CB  SER A  53     -37.846  34.972   1.201  1.00 24.67           C  
ATOM    760  OG  SER A  53     -36.448  34.986   1.282  1.00 24.67           O  
ATOM    761  H   SER A  53     -37.267  33.711  -0.998  1.00 24.67           H  
ATOM    762  HA  SER A  53     -39.445  35.450  -0.106  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -38.258  35.646   1.949  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -38.208  33.972   1.432  1.00 24.67           H  
ATOM    765  HG  SER A  53     -36.122  34.340   0.612  1.00 24.67           H  
ATOM    766  N   LYS A  54     -36.985  36.755  -1.620  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -36.403  37.979  -2.126  1.00 24.67           C  
ATOM    768  C   LYS A  54     -37.159  38.486  -3.358  1.00 24.67           C  
ATOM    769  O   LYS A  54     -36.849  39.553  -3.897  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -34.927  37.738  -2.429  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -34.095  37.421  -1.163  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -32.629  37.138  -1.481  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -31.801  36.942  -0.198  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -32.256  35.755   0.596  1.00 24.67           N  
ATOM    775  H   LYS A  54     -36.727  35.877  -2.078  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -36.475  38.743  -1.352  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -34.834  36.887  -3.111  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -34.500  38.611  -2.920  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -34.158  38.257  -0.468  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -34.515  36.534  -0.671  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -32.563  36.227  -2.080  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -32.211  37.962  -2.053  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -30.758  36.798  -0.474  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -31.883  37.834   0.421  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -31.699  35.646   1.419  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -33.221  35.862   0.867  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -32.195  34.888   0.042  1.00 24.67           H  
ATOM    788  N   SER A  55     -38.180  37.743  -3.810  1.00 24.67           N  
ATOM    789  CA  SER A  55     -38.903  38.114  -5.029  1.00 24.67           C  
ATOM    790  C   SER A  55     -39.988  39.155  -4.773  1.00 24.67           C  
ATOM    791  O   SER A  55     -41.184  38.876  -4.872  1.00 24.67           O  
ATOM    792  CB  SER A  55     -39.505  36.882  -5.685  1.00 24.67           C  
ATOM    793  OG  SER A  55     -38.506  36.014  -6.176  1.00 24.67           O  
ATOM    794  H   SER A  55     -38.471  36.900  -3.315  1.00 24.67           H  
ATOM    795  HA  SER A  55     -38.188  38.548  -5.727  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -40.113  36.353  -4.950  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -40.163  37.185  -6.498  1.00 24.67           H  
ATOM    798  HG  SER A  55     -37.849  35.933  -5.481  1.00 24.67           H  
ATOM    799  N   SER A  56     -39.549  40.358  -4.431  1.00 24.67           N  
ATOM    800  CA  SER A  56     -40.456  41.454  -4.110  1.00 24.67           C  
ATOM    801  C   SER A  56     -41.098  42.011  -5.376  1.00 24.67           C  
ATOM    802  O   SER A  56     -40.627  41.754  -6.486  1.00 24.67           O  
ATOM    803  CB  SER A  56     -39.713  42.561  -3.392  1.00 24.67           C  
ATOM    804  OG  SER A  56     -38.819  43.204  -4.253  1.00 24.67           O  
ATOM    805  H   SER A  56     -38.537  40.474  -4.371  1.00 24.67           H  
ATOM    806  HA  SER A  56     -41.246  41.076  -3.461  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -40.424  43.284  -2.996  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -39.167  42.138  -2.549  1.00 24.67           H  
ATOM    809  HG  SER A  56     -39.374  43.683  -4.892  1.00 24.67           H  
ATOM    810  N   SER A  57     -42.168  42.780  -5.202  1.00 24.67           N  
ATOM    811  CA  SER A  57     -42.831  43.433  -6.323  1.00 24.67           C  
ATOM    812  C   SER A  57     -42.098  44.700  -6.746  1.00 24.67           C  
ATOM    813  O   SER A  57     -41.275  45.222  -5.993  1.00 24.67           O  
ATOM    814  CB  SER A  57     -44.263  43.763  -5.950  1.00 24.67           C  
ATOM    815  OG  SER A  57     -44.305  44.723  -4.928  1.00 24.67           O  
ATOM    816  H   SER A  57     -42.520  42.929  -4.268  1.00 24.67           H  
ATOM    817  HA  SER A  57     -42.836  42.743  -7.168  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -44.786  44.142  -6.827  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -44.776  42.858  -5.628  1.00 24.67           H  
ATOM    820  HG  SER A  57     -45.229  44.986  -4.845  1.00 24.67           H  
ATOM    821  N   ASN A  58     -42.444  45.209  -7.931  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -41.890  46.452  -8.469  1.00 24.67           C  
ATOM    823  C   ASN A  58     -43.005  47.409  -8.894  1.00 24.67           C  
ATOM    824  O   ASN A  58     -42.886  48.106  -9.902  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -40.972  46.165  -9.647  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -39.704  45.430  -9.258  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -38.757  46.035  -8.741  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -39.670  44.143  -9.500  1.00 24.67           N  
ATOM    829  H   ASN A  58     -43.122  44.711  -8.488  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -41.319  46.951  -7.683  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -41.508  45.571 -10.387  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -40.696  47.106 -10.123  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -38.857  43.609  -9.258  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -40.455  43.690  -9.920  1.00 24.67           H  
ATOM    835  N   SER A  59     -44.108  47.397  -8.153  1.00 24.67           N  
ATOM    836  CA  SER A  59     -45.257  48.250  -8.459  1.00 24.67           C  
ATOM    837  C   SER A  59     -45.020  49.657  -7.960  1.00 24.67           C  
ATOM    838  O   SER A  59     -44.050  49.914  -7.240  1.00 24.67           O  
ATOM    839  CB  SER A  59     -46.527  47.773  -7.784  1.00 24.67           C  
ATOM    840  OG  SER A  59     -46.494  48.064  -6.409  1.00 24.67           O  
ATOM    841  H   SER A  59     -44.138  46.802  -7.338  1.00 24.67           H  
ATOM    842  HA  SER A  59     -45.401  48.283  -9.540  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -47.391  48.254  -8.238  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -46.631  46.700  -7.928  1.00 24.67           H  
ATOM    845  HG  SER A  59     -46.639  49.068  -6.339  1.00 24.67           H  
ATOM    846  N   ASP A  60     -45.923  50.547  -8.335  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -45.904  51.899  -7.836  1.00 24.67           C  
ATOM    848  C   ASP A  60     -46.669  51.892  -6.519  1.00 24.67           C  
ATOM    849  O   ASP A  60     -47.172  52.928  -6.084  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -47.046  50.796  -6.079  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -46.553  52.854  -8.841  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -45.726  53.019 -10.115  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -44.566  53.334 -10.016  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -46.264  52.803 -11.173  1.00 24.67           O  
ATOM    855  H   ASP A  60     -46.661  50.264  -8.964  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -44.875  52.207  -7.650  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -47.543  52.486  -9.111  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -46.682  53.834  -8.380  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643332 MODEL 3 line_9_sample142
PFRMAT TS
TARGET line_9_sample142
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   GLU A   1       1.719   0.386  -1.083  1.00  7.43           N  
ATOM      2  CA  GLU A   1       3.140   0.437  -0.764  1.00  7.43           C  
ATOM      3  C   GLU A   1       3.504   1.803  -0.199  1.00  7.43           C  
ATOM      4  O   GLU A   1       3.155   2.839  -0.766  1.00  7.43           O  
ATOM      5  CB  GLU A   1       3.990   0.136  -2.004  1.00  7.43           C  
ATOM      6  CG  GLU A   1       5.500   0.071  -1.739  1.00  7.43           C  
ATOM      7  CD  GLU A   1       6.312  -0.213  -2.973  1.00  7.43           C  
ATOM      8  OE1 GLU A   1       5.739  -0.453  -4.005  1.00  7.43           O  
ATOM      9  OE2 GLU A   1       7.527  -0.156  -2.897  1.00  7.43           O  
ATOM     10 1H   GLU A   1       1.430  -0.574  -1.196  1.00  7.43           H  
ATOM     11 2H   GLU A   1       1.195   0.811  -0.332  1.00  7.43           H  
ATOM     12 3H   GLU A   1       1.549   0.894  -1.940  1.00  7.43           H  
ATOM     13  HA  GLU A   1       3.355  -0.315  -0.004  1.00  7.43           H  
ATOM     14 1HB  GLU A   1       3.682  -0.818  -2.433  1.00  7.43           H  
ATOM     15 2HB  GLU A   1       3.816   0.904  -2.757  1.00  7.43           H  
ATOM     16 1HG  GLU A   1       5.825   1.025  -1.327  1.00  7.43           H  
ATOM     17 2HG  GLU A   1       5.696  -0.698  -0.994  1.00  7.43           H  
ATOM     18  N   ASN A   2       4.179   1.809   0.943  1.00  6.95           N  
ATOM     19  CA  ASN A   2       4.591   3.060   1.575  1.00  6.95           C  
ATOM     20  C   ASN A   2       5.606   3.789   0.704  1.00  6.95           C  
ATOM     21  O   ASN A   2       6.475   3.169   0.096  1.00  6.95           O  
ATOM     22  CB  ASN A   2       5.163   2.838   2.964  1.00  6.95           C  
ATOM     23  CG  ASN A   2       5.263   4.137   3.760  1.00  6.95           C  
ATOM     24  OD1 ASN A   2       6.211   4.916   3.645  1.00  6.95           O  
ATOM     25  ND2 ASN A   2       4.269   4.380   4.582  1.00  6.95           N  
ATOM     26  H   ASN A   2       4.437   0.935   1.379  1.00  6.95           H  
ATOM     27  HA  ASN A   2       3.717   3.709   1.662  1.00  6.95           H  
ATOM     28 1HB  ASN A   2       4.536   2.135   3.514  1.00  6.95           H  
ATOM     29 2HB  ASN A   2       6.160   2.398   2.884  1.00  6.95           H  
ATOM     30 1HD2 ASN A   2       4.271   5.215   5.136  1.00  6.95           H  
ATOM     31 2HD2 ASN A   2       3.512   3.731   4.658  1.00  6.95           H  
ATOM     32  N   VAL A   3       5.509   5.109   0.680  1.00  6.24           N  
ATOM     33  CA  VAL A   3       6.428   5.976  -0.053  1.00  6.24           C  
ATOM     34  C   VAL A   3       7.906   5.855   0.355  1.00  6.24           C  
ATOM     35  O   VAL A   3       8.803   6.072  -0.465  1.00  6.24           O  
ATOM     36  CB  VAL A   3       5.960   7.440   0.116  1.00  6.24           C  
ATOM     37  CG1 VAL A   3       6.130   7.897   1.544  1.00  6.24           C  
ATOM     38  CG2 VAL A   3       6.773   8.355  -0.777  1.00  6.24           C  
ATOM     39  H   VAL A   3       4.757   5.540   1.196  1.00  6.24           H  
ATOM     40  HA  VAL A   3       6.348   5.716  -1.108  1.00  6.24           H  
ATOM     41  HB  VAL A   3       4.902   7.499  -0.137  1.00  6.24           H  
ATOM     42 1HG1 VAL A   3       5.776   8.906   1.629  1.00  6.24           H  
ATOM     43 2HG1 VAL A   3       5.558   7.256   2.214  1.00  6.24           H  
ATOM     44 3HG1 VAL A   3       7.169   7.872   1.812  1.00  6.24           H  
ATOM     45 1HG2 VAL A   3       6.427   9.381  -0.652  1.00  6.24           H  
ATOM     46 2HG2 VAL A   3       7.828   8.291  -0.497  1.00  6.24           H  
ATOM     47 3HG2 VAL A   3       6.654   8.056  -1.816  1.00  6.24           H  
ATOM     48  N   LEU A   4       8.181   5.463   1.597  1.00  5.42           N  
ATOM     49  CA  LEU A   4       9.552   5.417   2.090  1.00  5.42           C  
ATOM     50  C   LEU A   4      10.318   4.162   1.684  1.00  5.42           C  
ATOM     51  O   LEU A   4      10.794   3.406   2.531  1.00  5.42           O  
ATOM     52  CB  LEU A   4       9.501   5.516   3.614  1.00  5.42           C  
ATOM     53  CG  LEU A   4       8.817   6.779   4.119  1.00  5.42           C  
ATOM     54  CD1 LEU A   4       8.744   6.790   5.616  1.00  5.42           C  
ATOM     55  CD2 LEU A   4       9.556   7.910   3.632  1.00  5.42           C  
ATOM     56  H   LEU A   4       7.423   5.231   2.234  1.00  5.42           H  
ATOM     57  HA  LEU A   4      10.083   6.282   1.694  1.00  5.42           H  
ATOM     58 1HB  LEU A   4       8.959   4.651   4.008  1.00  5.42           H  
ATOM     59 2HB  LEU A   4      10.519   5.500   4.002  1.00  5.42           H  
ATOM     60  HG  LEU A   4       7.809   6.821   3.750  1.00  5.42           H  
ATOM     61 1HD1 LEU A   4       8.241   7.707   5.941  1.00  5.42           H  
ATOM     62 2HD1 LEU A   4       8.171   5.927   5.937  1.00  5.42           H  
ATOM     63 3HD1 LEU A   4       9.749   6.752   6.032  1.00  5.42           H  
ATOM     64 1HD2 LEU A   4       9.083   8.813   3.983  1.00  5.42           H  
ATOM     65 2HD2 LEU A   4      10.537   7.836   4.022  1.00  5.42           H  
ATOM     66 3HD2 LEU A   4       9.588   7.908   2.540  1.00  5.42           H  
ATOM     67  N   LYS A   5      10.529   4.015   0.379  1.00  4.62           N  
ATOM     68  CA  LYS A   5      11.192   2.841  -0.184  1.00  4.62           C  
ATOM     69  C   LYS A   5      12.573   2.646   0.404  1.00  4.62           C  
ATOM     70  O   LYS A   5      13.330   3.599   0.580  1.00  4.62           O  
ATOM     71  CB  LYS A   5      11.312   2.952  -1.702  1.00  4.62           C  
ATOM     72  CG  LYS A   5       9.994   2.862  -2.464  1.00  4.62           C  
ATOM     73  CD  LYS A   5      10.236   2.943  -3.968  1.00  4.62           C  
ATOM     74  CE  LYS A   5       8.941   2.836  -4.758  1.00  4.62           C  
ATOM     75  NZ  LYS A   5       8.357   1.475  -4.682  1.00  4.62           N  
ATOM     76  H   LYS A   5      10.129   4.731  -0.227  1.00  4.62           H  
ATOM     77  HA  LYS A   5      10.594   1.962   0.052  1.00  4.62           H  
ATOM     78 1HB  LYS A   5      11.779   3.902  -1.958  1.00  4.62           H  
ATOM     79 2HB  LYS A   5      11.966   2.159  -2.068  1.00  4.62           H  
ATOM     80 1HG  LYS A   5       9.494   1.914  -2.234  1.00  4.62           H  
ATOM     81 2HG  LYS A   5       9.338   3.681  -2.155  1.00  4.62           H  
ATOM     82 1HD  LYS A   5      10.717   3.893  -4.207  1.00  4.62           H  
ATOM     83 2HD  LYS A   5      10.899   2.133  -4.272  1.00  4.62           H  
ATOM     84 1HE  LYS A   5       8.220   3.548  -4.358  1.00  4.62           H  
ATOM     85 2HE  LYS A   5       9.137   3.077  -5.802  1.00  4.62           H  
ATOM     86 1HZ  LYS A   5       7.500   1.440  -5.213  1.00  4.62           H  
ATOM     87 2HZ  LYS A   5       8.996   0.795  -5.051  1.00  4.62           H  
ATOM     88 3HZ  LYS A   5       8.145   1.216  -3.705  1.00  4.62           H  
ATOM     89  N   CYS A   6      12.888   1.396   0.712  1.00  3.94           N  
ATOM     90  CA  CYS A   6      14.160   1.061   1.329  1.00  3.94           C  
ATOM     91  C   CYS A   6      15.262   1.081   0.266  1.00  3.94           C  
ATOM     92  O   CYS A   6      15.123   0.418  -0.760  1.00  3.94           O  
ATOM     93  CB  CYS A   6      14.056  -0.315   1.985  1.00  3.94           C  
ATOM     94  SG  CYS A   6      15.431  -0.775   3.041  1.00  3.94           S  
ATOM     95  H   CYS A   6      12.223   0.659   0.530  1.00  3.94           H  
ATOM     96  HA  CYS A   6      14.363   1.794   2.096  1.00  3.94           H  
ATOM     97 1HB  CYS A   6      13.157  -0.354   2.586  1.00  3.94           H  
ATOM     98 2HB  CYS A   6      13.960  -1.079   1.210  1.00  3.94           H  
ATOM     99  N   PRO A   7      16.362   1.851   0.441  1.00  3.42           N  
ATOM    100  CA  PRO A   7      17.445   2.037  -0.524  1.00  3.42           C  
ATOM    101  C   PRO A   7      18.277   0.792  -0.843  1.00  3.42           C  
ATOM    102  O   PRO A   7      18.980   0.764  -1.852  1.00  3.42           O  
ATOM    103  CB  PRO A   7      18.308   3.111   0.151  1.00  3.42           C  
ATOM    104  CG  PRO A   7      18.010   2.988   1.619  1.00  3.42           C  
ATOM    105  CD  PRO A   7      16.563   2.589   1.693  1.00  3.42           C  
ATOM    106  HA  PRO A   7      17.009   2.437  -1.452  1.00  3.42           H  
ATOM    107 1HB  PRO A   7      19.369   2.936  -0.083  1.00  3.42           H  
ATOM    108 2HB  PRO A   7      18.051   4.102  -0.250  1.00  3.42           H  
ATOM    109 1HG  PRO A   7      18.679   2.247   2.080  1.00  3.42           H  
ATOM    110 2HG  PRO A   7      18.201   3.946   2.126  1.00  3.42           H  
ATOM    111 1HD  PRO A   7      16.448   1.952   2.573  1.00  3.42           H  
ATOM    112 2HD  PRO A   7      15.912   3.480   1.717  1.00  3.42           H  
ATOM    113  N   THR A   8      18.228  -0.218   0.015  1.00  3.06           N  
ATOM    114  CA  THR A   8      19.002  -1.427  -0.219  1.00  3.06           C  
ATOM    115  C   THR A   8      18.277  -2.354  -1.225  1.00  3.06           C  
ATOM    116  O   THR A   8      17.124  -2.706  -0.990  1.00  3.06           O  
ATOM    117  CB  THR A   8      19.258  -2.149   1.110  1.00  3.06           C  
ATOM    118  OG1 THR A   8      20.030  -1.306   1.975  1.00  3.06           O  
ATOM    119  CG2 THR A   8      19.965  -3.471   0.905  1.00  3.06           C  
ATOM    120  H   THR A   8      17.640  -0.159   0.834  1.00  3.06           H  
ATOM    121  HA  THR A   8      19.969  -1.122  -0.586  1.00  3.06           H  
ATOM    122  HB  THR A   8      18.309  -2.316   1.584  1.00  3.06           H  
ATOM    123  HG1 THR A   8      19.512  -0.538   2.215  1.00  3.06           H  
ATOM    124 1HG2 THR A   8      20.116  -3.958   1.867  1.00  3.06           H  
ATOM    125 2HG2 THR A   8      19.362  -4.103   0.280  1.00  3.06           H  
ATOM    126 3HG2 THR A   8      20.929  -3.301   0.434  1.00  3.06           H  
ATOM    127  N   PRO A   9      18.918  -2.780  -2.343  1.00  2.83           N  
ATOM    128  CA  PRO A   9      18.370  -3.641  -3.398  1.00  2.83           C  
ATOM    129  C   PRO A   9      17.707  -4.935  -2.926  1.00  2.83           C  
ATOM    130  O   PRO A   9      16.798  -5.444  -3.578  1.00  2.83           O  
ATOM    131  CB  PRO A   9      19.617  -3.969  -4.225  1.00  2.83           C  
ATOM    132  CG  PRO A   9      20.508  -2.775  -4.056  1.00  2.83           C  
ATOM    133  CD  PRO A   9      20.307  -2.330  -2.631  1.00  2.83           C  
ATOM    134  HA  PRO A   9      17.657  -3.050  -3.995  1.00  2.83           H  
ATOM    135 1HB  PRO A   9      20.074  -4.902  -3.861  1.00  2.83           H  
ATOM    136 2HB  PRO A   9      19.334  -4.143  -5.273  1.00  2.83           H  
ATOM    137 1HG  PRO A   9      21.551  -3.051  -4.270  1.00  2.83           H  
ATOM    138 2HG  PRO A   9      20.233  -1.995  -4.782  1.00  2.83           H  
ATOM    139 1HD  PRO A   9      21.037  -2.804  -1.961  1.00  2.83           H  
ATOM    140 2HD  PRO A   9      20.382  -1.233  -2.645  1.00  2.83           H  
ATOM    141  N   GLY A  10      18.174  -5.480  -1.809  1.00  2.69           N  
ATOM    142  CA  GLY A  10      17.633  -6.724  -1.277  1.00  2.69           C  
ATOM    143  C   GLY A  10      16.493  -6.519  -0.278  1.00  2.69           C  
ATOM    144  O   GLY A  10      16.059  -7.476   0.365  1.00  2.69           O  
ATOM    145  H   GLY A  10      18.921  -5.029  -1.308  1.00  2.69           H  
ATOM    146 1HA  GLY A  10      17.281  -7.342  -2.103  1.00  2.69           H  
ATOM    147 2HA  GLY A  10      18.437  -7.278  -0.791  1.00  2.69           H  
ATOM    148  N   CYS A  11      16.031  -5.281  -0.118  1.00  2.59           N  
ATOM    149  CA  CYS A  11      15.018  -4.984   0.881  1.00  2.59           C  
ATOM    150  C   CYS A  11      13.700  -4.441   0.347  1.00  2.59           C  
ATOM    151  O   CYS A  11      13.606  -3.924  -0.766  1.00  2.59           O  
ATOM    152  CB  CYS A  11      15.567  -3.990   1.852  1.00  2.59           C  
ATOM    153  SG  CYS A  11      17.003  -4.556   2.689  1.00  2.59           S  
ATOM    154  H   CYS A  11      16.404  -4.508  -0.672  1.00  2.59           H  
ATOM    155  HA  CYS A  11      14.803  -5.903   1.421  1.00  2.59           H  
ATOM    156 1HB  CYS A  11      15.822  -3.081   1.313  1.00  2.59           H  
ATOM    157 2HB  CYS A  11      14.808  -3.748   2.590  1.00  2.59           H  
ATOM    158  HG  CYS A  11      16.513  -5.759   3.003  1.00  2.59           H  
ATOM    159  N   THR A  12      12.678  -4.552   1.185  1.00  2.53           N  
ATOM    160  CA  THR A  12      11.340  -4.058   0.907  1.00  2.53           C  
ATOM    161  C   THR A  12      11.043  -2.883   1.848  1.00  2.53           C  
ATOM    162  O   THR A  12      11.347  -2.955   3.039  1.00  2.53           O  
ATOM    163  CB  THR A  12      10.299  -5.190   1.071  1.00  2.53           C  
ATOM    164  OG1 THR A  12      10.620  -6.260   0.172  1.00  2.53           O  
ATOM    165  CG2 THR A  12       8.901  -4.698   0.735  1.00  2.53           C  
ATOM    166  H   THR A  12      12.841  -5.002   2.074  1.00  2.53           H  
ATOM    167  HA  THR A  12      11.301  -3.695  -0.121  1.00  2.53           H  
ATOM    168  HB  THR A  12      10.317  -5.560   2.096  1.00  2.53           H  
ATOM    169  HG1 THR A  12       9.906  -6.904   0.174  1.00  2.53           H  
ATOM    170 1HG2 THR A  12       8.191  -5.519   0.850  1.00  2.53           H  
ATOM    171 2HG2 THR A  12       8.627  -3.911   1.386  1.00  2.53           H  
ATOM    172 3HG2 THR A  12       8.877  -4.340  -0.293  1.00  2.53           H  
ATOM    173  N   GLY A  13      10.436  -1.808   1.318  1.00  2.51           N  
ATOM    174  CA  GLY A  13      10.096  -0.590   2.090  1.00  2.51           C  
ATOM    175  C   GLY A  13       9.274  -0.871   3.351  1.00  2.51           C  
ATOM    176  O   GLY A  13       9.332  -0.130   4.328  1.00  2.51           O  
ATOM    177  H   GLY A  13      10.208  -1.836   0.332  1.00  2.51           H  
ATOM    178 1HA  GLY A  13      11.001  -0.060   2.370  1.00  2.51           H  
ATOM    179 2HA  GLY A  13       9.534   0.088   1.447  1.00  2.51           H  
ATOM    180  N   GLN A  14       8.563  -1.989   3.350  1.00  2.59           N  
ATOM    181  CA  GLN A  14       7.731  -2.443   4.455  1.00  2.59           C  
ATOM    182  C   GLN A  14       8.550  -2.687   5.725  1.00  2.59           C  
ATOM    183  O   GLN A  14       8.005  -2.678   6.829  1.00  2.59           O  
ATOM    184  CB  GLN A  14       7.032  -3.752   4.072  1.00  2.59           C  
ATOM    185  CG  GLN A  14       5.972  -3.619   2.991  1.00  2.59           C  
ATOM    186  CD  GLN A  14       5.388  -4.971   2.590  1.00  2.59           C  
ATOM    187  OE1 GLN A  14       6.031  -6.015   2.754  1.00  2.59           O  
ATOM    188  NE2 GLN A  14       4.169  -4.960   2.064  1.00  2.59           N  
ATOM    189  H   GLN A  14       8.586  -2.546   2.516  1.00  2.59           H  
ATOM    190  HA  GLN A  14       6.986  -1.676   4.671  1.00  2.59           H  
ATOM    191 1HB  GLN A  14       7.777  -4.470   3.732  1.00  2.59           H  
ATOM    192 2HB  GLN A  14       6.557  -4.176   4.956  1.00  2.59           H  
ATOM    193 1HG  GLN A  14       5.163  -2.999   3.371  1.00  2.59           H  
ATOM    194 2HG  GLN A  14       6.414  -3.157   2.111  1.00  2.59           H  
ATOM    195 1HE2 GLN A  14       3.737  -5.818   1.784  1.00  2.59           H  
ATOM    196 2HE2 GLN A  14       3.680  -4.097   1.951  1.00  2.59           H  
ATOM    197  N   GLY A  15       9.853  -2.945   5.568  1.00  2.80           N  
ATOM    198  CA  GLY A  15      10.723  -3.215   6.703  1.00  2.80           C  
ATOM    199  C   GLY A  15      11.246  -1.946   7.385  1.00  2.80           C  
ATOM    200  O   GLY A  15      11.936  -2.029   8.397  1.00  2.80           O  
ATOM    201  H   GLY A  15      10.266  -2.929   4.636  1.00  2.80           H  
ATOM    202 1HA  GLY A  15      10.187  -3.825   7.429  1.00  2.80           H  
ATOM    203 2HA  GLY A  15      11.568  -3.807   6.354  1.00  2.80           H  
ATOM    204  N   HIS A  16      10.939  -0.775   6.836  1.00  3.18           N  
ATOM    205  CA  HIS A  16      11.402   0.498   7.387  1.00  3.18           C  
ATOM    206  C   HIS A  16      10.536   1.025   8.522  1.00  3.18           C  
ATOM    207  O   HIS A  16       9.299   1.001   8.451  1.00  3.18           O  
ATOM    208  CB  HIS A  16      11.459   1.546   6.277  1.00  3.18           C  
ATOM    209  CG  HIS A  16      11.924   2.919   6.715  1.00  3.18           C  
ATOM    210  ND1 HIS A  16      13.179   3.162   7.214  1.00  3.18           N  
ATOM    211  CD2 HIS A  16      11.296   4.110   6.675  1.00  3.18           C  
ATOM    212  CE1 HIS A  16      13.307   4.450   7.475  1.00  3.18           C  
ATOM    213  NE2 HIS A  16      12.173   5.059   7.156  1.00  3.18           N  
ATOM    214  H   HIS A  16      10.355  -0.744   5.998  1.00  3.18           H  
ATOM    215  HA  HIS A  16      12.411   0.371   7.783  1.00  3.18           H  
ATOM    216 1HB  HIS A  16      12.110   1.185   5.485  1.00  3.18           H  
ATOM    217 2HB  HIS A  16      10.463   1.661   5.846  1.00  3.18           H  
ATOM    218  HD1 HIS A  16      13.901   2.489   7.331  1.00  3.18           H  
ATOM    219  HD2 HIS A  16      10.307   4.388   6.343  1.00  3.18           H  
ATOM    220  HE1 HIS A  16      14.242   4.835   7.873  1.00  3.18           H  
ATOM    221  N   VAL A  17      11.151   1.577   9.565  1.00  3.77           N  
ATOM    222  CA  VAL A  17      10.280   2.172  10.554  1.00  3.77           C  
ATOM    223  C   VAL A  17       9.826   3.515  10.028  1.00  3.77           C  
ATOM    224  O   VAL A  17      10.525   4.526  10.118  1.00  3.77           O  
ATOM    225  CB  VAL A  17      10.975   2.356  11.896  1.00  3.77           C  
ATOM    226  CG1 VAL A  17      10.013   2.997  12.880  1.00  3.77           C  
ATOM    227  CG2 VAL A  17      11.449   1.008  12.402  1.00  3.77           C  
ATOM    228  H   VAL A  17      12.171   1.598   9.668  1.00  3.77           H  
ATOM    229  HA  VAL A  17       9.409   1.532  10.698  1.00  3.77           H  
ATOM    230  HB  VAL A  17      11.817   3.024  11.770  1.00  3.77           H  
ATOM    231 1HG1 VAL A  17      10.512   3.143  13.837  1.00  3.77           H  
ATOM    232 2HG1 VAL A  17       9.685   3.965  12.488  1.00  3.77           H  
ATOM    233 3HG1 VAL A  17       9.147   2.350  13.015  1.00  3.77           H  
ATOM    234 1HG2 VAL A  17      11.946   1.131  13.360  1.00  3.77           H  
ATOM    235 2HG2 VAL A  17      10.593   0.344  12.521  1.00  3.77           H  
ATOM    236 3HG2 VAL A  17      12.148   0.575  11.677  1.00  3.77           H  
ATOM    237  N   ASN A  18       8.629   3.496   9.483  1.00  4.53           N  
ATOM    238  CA  ASN A  18       8.059   4.632   8.790  1.00  4.53           C  
ATOM    239  C   ASN A  18       7.945   5.866   9.662  1.00  4.53           C  
ATOM    240  O   ASN A  18       7.526   5.797  10.819  1.00  4.53           O  
ATOM    241  CB  ASN A  18       6.713   4.252   8.221  1.00  4.53           C  
ATOM    242  CG  ASN A  18       6.842   3.243   7.116  1.00  4.53           C  
ATOM    243  OD1 ASN A  18       7.835   3.228   6.387  1.00  4.53           O  
ATOM    244  ND2 ASN A  18       5.868   2.380   7.005  1.00  4.53           N  
ATOM    245  H   ASN A  18       8.171   2.590   9.456  1.00  4.53           H  
ATOM    246  HA  ASN A  18       8.722   4.889   7.972  1.00  4.53           H  
ATOM    247 1HB  ASN A  18       6.083   3.842   9.009  1.00  4.53           H  
ATOM    248 2HB  ASN A  18       6.219   5.146   7.832  1.00  4.53           H  
ATOM    249 1HD2 ASN A  18       5.911   1.663   6.311  1.00  4.53           H  
ATOM    250 2HD2 ASN A  18       5.091   2.423   7.630  1.00  4.53           H  
ATOM    251  N   SER A  19       8.324   6.993   9.074  1.00  5.40           N  
ATOM    252  CA  SER A  19       8.265   8.305   9.691  1.00  5.40           C  
ATOM    253  C   SER A  19       6.960   8.962   9.293  1.00  5.40           C  
ATOM    254  O   SER A  19       6.124   8.347   8.633  1.00  5.40           O  
ATOM    255  CB  SER A  19       9.400   9.197   9.234  1.00  5.40           C  
ATOM    256  OG  SER A  19       9.169   9.661   7.934  1.00  5.40           O  
ATOM    257  H   SER A  19       8.669   6.937   8.127  1.00  5.40           H  
ATOM    258  HA  SER A  19       8.291   8.195  10.777  1.00  5.40           H  
ATOM    259 1HB  SER A  19       9.501  10.042   9.913  1.00  5.40           H  
ATOM    260 2HB  SER A  19      10.337   8.641   9.262  1.00  5.40           H  
ATOM    261  HG  SER A  19       9.272   8.899   7.349  1.00  5.40           H  
ATOM    262  N   ASN A  20       6.801  10.216   9.693  1.00  6.19           N  
ATOM    263  CA  ASN A  20       5.611  11.003   9.395  1.00  6.19           C  
ATOM    264  C   ASN A  20       5.836  11.907   8.172  1.00  6.19           C  
ATOM    265  O   ASN A  20       5.087  12.869   7.954  1.00  6.19           O  
ATOM    266  CB  ASN A  20       5.215  11.831  10.601  1.00  6.19           C  
ATOM    267  CG  ASN A  20       4.726  10.985  11.750  1.00  6.19           C  
ATOM    268  OD1 ASN A  20       4.026   9.986  11.552  1.00  6.19           O  
ATOM    269  ND2 ASN A  20       5.084  11.368  12.950  1.00  6.19           N  
ATOM    270  H   ASN A  20       7.538  10.647  10.230  1.00  6.19           H  
ATOM    271  HA  ASN A  20       4.795  10.321   9.149  1.00  6.19           H  
ATOM    272 1HB  ASN A  20       6.071  12.422  10.933  1.00  6.19           H  
ATOM    273 2HB  ASN A  20       4.427  12.527  10.318  1.00  6.19           H  
ATOM    274 1HD2 ASN A  20       4.788  10.846  13.751  1.00  6.19           H  
ATOM    275 2HD2 ASN A  20       5.650  12.184  13.068  1.00  6.19           H  
ATOM    276  N   ARG A  21       6.889  11.620   7.396  1.00  6.70           N  
ATOM    277  CA  ARG A  21       7.235  12.400   6.212  1.00  6.70           C  
ATOM    278  C   ARG A  21       7.432  11.489   5.000  1.00  6.70           C  
ATOM    279  O   ARG A  21       7.373  10.269   5.112  1.00  6.70           O  
ATOM    280  CB  ARG A  21       8.482  13.237   6.469  1.00  6.70           C  
ATOM    281  CG  ARG A  21       8.318  14.272   7.589  1.00  6.70           C  
ATOM    282  CD  ARG A  21       7.388  15.373   7.185  1.00  6.70           C  
ATOM    283  NE  ARG A  21       7.280  16.403   8.205  1.00  6.70           N  
ATOM    284  CZ  ARG A  21       6.367  16.415   9.206  1.00  6.70           C  
ATOM    285  NH1 ARG A  21       5.465  15.456   9.322  1.00  6.70           N  
ATOM    286  NH2 ARG A  21       6.376  17.409  10.081  1.00  6.70           N  
ATOM    287  H   ARG A  21       7.497  10.835   7.632  1.00  6.70           H  
ATOM    288  HA  ARG A  21       6.411  13.080   5.992  1.00  6.70           H  
ATOM    289 1HB  ARG A  21       9.310  12.579   6.743  1.00  6.70           H  
ATOM    290 2HB  ARG A  21       8.772  13.767   5.564  1.00  6.70           H  
ATOM    291 1HG  ARG A  21       7.931  13.803   8.488  1.00  6.70           H  
ATOM    292 2HG  ARG A  21       9.289  14.716   7.808  1.00  6.70           H  
ATOM    293 1HD  ARG A  21       7.753  15.838   6.270  1.00  6.70           H  
ATOM    294 2HD  ARG A  21       6.394  14.964   7.009  1.00  6.70           H  
ATOM    295  HE  ARG A  21       7.939  17.166   8.168  1.00  6.70           H  
ATOM    296 1HH1 ARG A  21       5.427  14.669   8.656  1.00  6.70           H  
ATOM    297 2HH1 ARG A  21       4.793  15.491  10.073  1.00  6.70           H  
ATOM    298 1HH2 ARG A  21       7.060  18.149   9.999  1.00  6.70           H  
ATOM    299 2HH2 ARG A  21       5.699  17.428  10.829  1.00  6.70           H  
ATOM    300  N   ASN A  22       7.644  12.087   3.825  1.00  6.79           N  
ATOM    301  CA  ASN A  22       7.805  11.320   2.584  1.00  6.79           C  
ATOM    302  C   ASN A  22       9.276  11.069   2.230  1.00  6.79           C  
ATOM    303  O   ASN A  22       9.599  10.663   1.113  1.00  6.79           O  
ATOM    304  CB  ASN A  22       7.122  12.039   1.436  1.00  6.79           C  
ATOM    305  CG  ASN A  22       5.618  12.110   1.588  1.00  6.79           C  
ATOM    306  OD1 ASN A  22       4.963  11.188   2.075  1.00  6.79           O  
ATOM    307  ND2 ASN A  22       5.056  13.214   1.170  1.00  6.79           N  
ATOM    308  H   ASN A  22       7.680  13.095   3.779  1.00  6.79           H  
ATOM    309  HA  ASN A  22       7.338  10.346   2.722  1.00  6.79           H  
ATOM    310 1HB  ASN A  22       7.517  13.053   1.358  1.00  6.79           H  
ATOM    311 2HB  ASN A  22       7.355  11.527   0.504  1.00  6.79           H  
ATOM    312 1HD2 ASN A  22       4.064  13.329   1.240  1.00  6.79           H  
ATOM    313 2HD2 ASN A  22       5.616  13.945   0.778  1.00  6.79           H  
ATOM    314  N   THR A  23      10.160  11.327   3.186  1.00  6.53           N  
ATOM    315  CA  THR A  23      11.597  11.132   3.019  1.00  6.53           C  
ATOM    316  C   THR A  23      12.104  10.041   3.967  1.00  6.53           C  
ATOM    317  O   THR A  23      11.783  10.027   5.161  1.00  6.53           O  
ATOM    318  CB  THR A  23      12.364  12.445   3.261  1.00  6.53           C  
ATOM    319  OG1 THR A  23      11.930  13.436   2.320  1.00  6.53           O  
ATOM    320  CG2 THR A  23      13.871  12.230   3.090  1.00  6.53           C  
ATOM    321  H   THR A  23       9.814  11.653   4.074  1.00  6.53           H  
ATOM    322  HA  THR A  23      11.791  10.806   1.997  1.00  6.53           H  
ATOM    323  HB  THR A  23      12.154  12.799   4.262  1.00  6.53           H  
ATOM    324  HG1 THR A  23      11.940  13.059   1.433  1.00  6.53           H  
ATOM    325 1HG2 THR A  23      14.392  13.170   3.262  1.00  6.53           H  
ATOM    326 2HG2 THR A  23      14.233  11.489   3.794  1.00  6.53           H  
ATOM    327 3HG2 THR A  23      14.072  11.885   2.078  1.00  6.53           H  
ATOM    328  N   HIS A  24      12.923   9.126   3.445  1.00  6.03           N  
ATOM    329  CA  HIS A  24      13.451   7.999   4.227  1.00  6.03           C  
ATOM    330  C   HIS A  24      14.548   8.519   5.173  1.00  6.03           C  
ATOM    331  O   HIS A  24      15.738   8.344   4.918  1.00  6.03           O  
ATOM    332  CB  HIS A  24      14.060   6.974   3.238  1.00  6.03           C  
ATOM    333  CG  HIS A  24      14.394   5.576   3.743  1.00  6.03           C  
ATOM    334  ND1 HIS A  24      13.486   4.513   3.740  1.00  6.03           N  
ATOM    335  CD2 HIS A  24      15.543   5.081   4.259  1.00  6.03           C  
ATOM    336  CE1 HIS A  24      14.085   3.442   4.207  1.00  6.03           C  
ATOM    337  NE2 HIS A  24      15.328   3.754   4.536  1.00  6.03           N  
ATOM    338  H   HIS A  24      13.170   9.201   2.468  1.00  6.03           H  
ATOM    339  HA  HIS A  24      12.669   7.527   4.821  1.00  6.03           H  
ATOM    340 1HB  HIS A  24      13.366   6.847   2.405  1.00  6.03           H  
ATOM    341 2HB  HIS A  24      14.974   7.394   2.822  1.00  6.03           H  
ATOM    342  HD1 HIS A  24      12.523   4.465   3.397  1.00  6.03           H  
ATOM    343  HD2 HIS A  24      16.516   5.529   4.457  1.00  6.03           H  
ATOM    344  HE1 HIS A  24      13.548   2.504   4.266  1.00  6.03           H  
ATOM    345  N   ARG A  25      14.119   9.184   6.252  1.00  5.39           N  
ATOM    346  CA  ARG A  25      15.015   9.846   7.210  1.00  5.39           C  
ATOM    347  C   ARG A  25      15.435   9.036   8.436  1.00  5.39           C  
ATOM    348  O   ARG A  25      16.507   9.269   8.993  1.00  5.39           O  
ATOM    349  CB  ARG A  25      14.369  11.121   7.735  1.00  5.39           C  
ATOM    350  CG  ARG A  25      14.169  12.196   6.712  1.00  5.39           C  
ATOM    351  CD  ARG A  25      13.554  13.424   7.276  1.00  5.39           C  
ATOM    352  NE  ARG A  25      13.366  14.443   6.251  1.00  5.39           N  
ATOM    353  CZ  ARG A  25      12.798  15.646   6.451  1.00  5.39           C  
ATOM    354  NH1 ARG A  25      12.365  15.983   7.647  1.00  5.39           N  
ATOM    355  NH2 ARG A  25      12.678  16.489   5.441  1.00  5.39           N  
ATOM    356  H   ARG A  25      13.110   9.290   6.342  1.00  5.39           H  
ATOM    357  HA  ARG A  25      15.921  10.123   6.669  1.00  5.39           H  
ATOM    358 1HB  ARG A  25      13.391  10.882   8.151  1.00  5.39           H  
ATOM    359 2HB  ARG A  25      14.977  11.533   8.539  1.00  5.39           H  
ATOM    360 1HG  ARG A  25      15.116  12.451   6.239  1.00  5.39           H  
ATOM    361 2HG  ARG A  25      13.488  11.812   5.979  1.00  5.39           H  
ATOM    362 1HD  ARG A  25      12.579  13.180   7.700  1.00  5.39           H  
ATOM    363 2HD  ARG A  25      14.199  13.833   8.053  1.00  5.39           H  
ATOM    364  HE  ARG A  25      13.686  14.229   5.316  1.00  5.39           H  
ATOM    365 1HH1 ARG A  25      12.462  15.338   8.420  1.00  5.39           H  
ATOM    366 2HH1 ARG A  25      11.943  16.888   7.794  1.00  5.39           H  
ATOM    367 1HH2 ARG A  25      13.010  16.228   4.521  1.00  5.39           H  
ATOM    368 2HH2 ARG A  25      12.255  17.393   5.585  1.00  5.39           H  
ATOM    369  N   SER A  26      14.575   8.145   8.914  1.00  4.71           N  
ATOM    370  CA  SER A  26      14.881   7.420  10.144  1.00  4.71           C  
ATOM    371  C   SER A  26      16.095   6.524   9.983  1.00  4.71           C  
ATOM    372  O   SER A  26      16.300   5.921   8.934  1.00  4.71           O  
ATOM    373  CB  SER A  26      13.699   6.604  10.633  1.00  4.71           C  
ATOM    374  OG  SER A  26      14.052   5.856  11.778  1.00  4.71           O  
ATOM    375  H   SER A  26      13.712   7.967   8.422  1.00  4.71           H  
ATOM    376  HA  SER A  26      15.113   8.154  10.917  1.00  4.71           H  
ATOM    377 1HB  SER A  26      12.875   7.272  10.875  1.00  4.71           H  
ATOM    378 2HB  SER A  26      13.351   5.939   9.858  1.00  4.71           H  
ATOM    379  HG  SER A  26      13.230   5.441  12.075  1.00  4.71           H  
ATOM    380  N   LEU A  27      16.876   6.399  11.051  1.00  4.07           N  
ATOM    381  CA  LEU A  27      18.033   5.512  11.039  1.00  4.07           C  
ATOM    382  C   LEU A  27      17.607   4.060  11.268  1.00  4.07           C  
ATOM    383  O   LEU A  27      18.386   3.121  11.068  1.00  4.07           O  
ATOM    384  CB  LEU A  27      19.034   5.938  12.115  1.00  4.07           C  
ATOM    385  CG  LEU A  27      19.663   7.321  11.908  1.00  4.07           C  
ATOM    386  CD1 LEU A  27      20.540   7.662  13.104  1.00  4.07           C  
ATOM    387  CD2 LEU A  27      20.471   7.312  10.620  1.00  4.07           C  
ATOM    388  H   LEU A  27      16.659   6.928  11.883  1.00  4.07           H  
ATOM    389  HA  LEU A  27      18.513   5.582  10.065  1.00  4.07           H  
ATOM    390 1HB  LEU A  27      18.528   5.937  13.080  1.00  4.07           H  
ATOM    391 2HB  LEU A  27      19.840   5.206  12.150  1.00  4.07           H  
ATOM    392  HG  LEU A  27      18.877   8.074  11.836  1.00  4.07           H  
ATOM    393 1HD1 LEU A  27      20.981   8.649  12.962  1.00  4.07           H  
ATOM    394 2HD1 LEU A  27      19.934   7.664  14.010  1.00  4.07           H  
ATOM    395 3HD1 LEU A  27      21.332   6.921  13.199  1.00  4.07           H  
ATOM    396 1HD2 LEU A  27      20.915   8.296  10.462  1.00  4.07           H  
ATOM    397 2HD2 LEU A  27      21.259   6.563  10.688  1.00  4.07           H  
ATOM    398 3HD2 LEU A  27      19.812   7.074   9.782  1.00  4.07           H  
ATOM    399  N   SER A  28      16.347   3.859  11.656  1.00  3.51           N  
ATOM    400  CA  SER A  28      15.839   2.518  11.908  1.00  3.51           C  
ATOM    401  C   SER A  28      15.406   1.900  10.585  1.00  3.51           C  
ATOM    402  O   SER A  28      14.213   1.819  10.256  1.00  3.51           O  
ATOM    403  CB  SER A  28      14.715   2.545  12.910  1.00  3.51           C  
ATOM    404  OG  SER A  28      15.158   2.995  14.165  1.00  3.51           O  
ATOM    405  H   SER A  28      15.714   4.649  11.766  1.00  3.51           H  
ATOM    406  HA  SER A  28      16.645   1.909  12.320  1.00  3.51           H  
ATOM    407 1HB  SER A  28      13.934   3.195  12.550  1.00  3.51           H  
ATOM    408 2HB  SER A  28      14.302   1.547  13.005  1.00  3.51           H  
ATOM    409  HG  SER A  28      14.395   2.949  14.749  1.00  3.51           H  
ATOM    410  N   GLY A  29      16.420   1.524   9.813  1.00  3.07           N  
ATOM    411  CA  GLY A  29      16.262   1.036   8.459  1.00  3.07           C  
ATOM    412  C   GLY A  29      15.813  -0.406   8.436  1.00  3.07           C  
ATOM    413  O   GLY A  29      15.469  -0.985   9.467  1.00  3.07           O  
ATOM    414  H   GLY A  29      17.353   1.662  10.203  1.00  3.07           H  
ATOM    415 1HA  GLY A  29      15.543   1.655   7.927  1.00  3.07           H  
ATOM    416 2HA  GLY A  29      17.212   1.131   7.932  1.00  3.07           H  
ATOM    417  N   CYS A  30      15.849  -0.995   7.260  1.00  2.75           N  
ATOM    418  CA  CYS A  30      15.325  -2.327   7.074  1.00  2.75           C  
ATOM    419  C   CYS A  30      16.150  -3.379   7.832  1.00  2.75           C  
ATOM    420  O   CYS A  30      17.373  -3.421   7.664  1.00  2.75           O  
ATOM    421  CB  CYS A  30      15.342  -2.619   5.583  1.00  2.75           C  
ATOM    422  SG  CYS A  30      14.325  -1.445   4.695  1.00  2.75           S  
ATOM    423  H   CYS A  30      16.186  -0.476   6.461  1.00  2.75           H  
ATOM    424  HA  CYS A  30      14.298  -2.296   7.415  1.00  2.75           H  
ATOM    425 1HB  CYS A  30      16.361  -2.560   5.198  1.00  2.75           H  
ATOM    426 2HB  CYS A  30      14.959  -3.620   5.388  1.00  2.75           H  
ATOM    427  N   PRO A  31      15.508  -4.298   8.600  1.00  2.54           N  
ATOM    428  CA  PRO A  31      16.131  -5.350   9.393  1.00  2.54           C  
ATOM    429  C   PRO A  31      16.847  -6.343   8.504  1.00  2.54           C  
ATOM    430  O   PRO A  31      17.741  -7.066   8.940  1.00  2.54           O  
ATOM    431  CB  PRO A  31      14.939  -5.994  10.110  1.00  2.54           C  
ATOM    432  CG  PRO A  31      13.750  -5.687   9.236  1.00  2.54           C  
ATOM    433  CD  PRO A  31      14.038  -4.328   8.644  1.00  2.54           C  
ATOM    434  HA  PRO A  31      16.821  -4.893  10.114  1.00  2.54           H  
ATOM    435 1HB  PRO A  31      15.112  -7.074  10.226  1.00  2.54           H  
ATOM    436 2HB  PRO A  31      14.842  -5.573  11.122  1.00  2.54           H  
ATOM    437 1HG  PRO A  31      13.632  -6.469   8.471  1.00  2.54           H  
ATOM    438 2HG  PRO A  31      12.829  -5.694   9.839  1.00  2.54           H  
ATOM    439 1HD  PRO A  31      13.600  -4.305   7.641  1.00  2.54           H  
ATOM    440 2HD  PRO A  31      13.659  -3.527   9.300  1.00  2.54           H  
ATOM    441  N   ILE A  32      16.452  -6.368   7.241  1.00  2.44           N  
ATOM    442  CA  ILE A  32      17.062  -7.242   6.273  1.00  2.44           C  
ATOM    443  C   ILE A  32      18.474  -6.754   6.010  1.00  2.44           C  
ATOM    444  O   ILE A  32      19.433  -7.524   6.080  1.00  2.44           O  
ATOM    445  CB  ILE A  32      16.268  -7.186   4.972  1.00  2.44           C  
ATOM    446  CG1 ILE A  32      14.891  -7.753   5.155  1.00  2.44           C  
ATOM    447  CG2 ILE A  32      17.018  -7.901   3.853  1.00  2.44           C  
ATOM    448  CD1 ILE A  32      13.987  -7.430   3.979  1.00  2.44           C  
ATOM    449  H   ILE A  32      15.703  -5.766   6.942  1.00  2.44           H  
ATOM    450  HA  ILE A  32      17.093  -8.258   6.664  1.00  2.44           H  
ATOM    451  HB  ILE A  32      16.120  -6.162   4.728  1.00  2.44           H  
ATOM    452 1HG1 ILE A  32      14.959  -8.835   5.259  1.00  2.44           H  
ATOM    453 2HG1 ILE A  32      14.449  -7.342   6.063  1.00  2.44           H  
ATOM    454 1HG2 ILE A  32      16.449  -7.829   2.927  1.00  2.44           H  
ATOM    455 2HG2 ILE A  32      17.997  -7.444   3.709  1.00  2.44           H  
ATOM    456 3HG2 ILE A  32      17.146  -8.949   4.116  1.00  2.44           H  
ATOM    457 1HD1 ILE A  32      12.999  -7.858   4.148  1.00  2.44           H  
ATOM    458 2HD1 ILE A  32      13.902  -6.347   3.877  1.00  2.44           H  
ATOM    459 3HD1 ILE A  32      14.412  -7.850   3.064  1.00  2.44           H  
ATOM    460  N   ALA A  33      18.594  -5.452   5.721  1.00  2.41           N  
ATOM    461  CA  ALA A  33      19.888  -4.847   5.469  1.00  2.41           C  
ATOM    462  C   ALA A  33      20.736  -4.938   6.712  1.00  2.41           C  
ATOM    463  O   ALA A  33      21.931  -5.226   6.647  1.00  2.41           O  
ATOM    464  CB  ALA A  33      19.739  -3.394   5.064  1.00  2.41           C  
ATOM    465  H   ALA A  33      17.770  -4.870   5.699  1.00  2.41           H  
ATOM    466  HA  ALA A  33      20.380  -5.401   4.669  1.00  2.41           H  
ATOM    467 1HB  ALA A  33      20.722  -2.968   4.877  1.00  2.41           H  
ATOM    468 2HB  ALA A  33      19.146  -3.315   4.168  1.00  2.41           H  
ATOM    469 3HB  ALA A  33      19.252  -2.843   5.866  1.00  2.41           H  
ATOM    470  N   ALA A  34      20.110  -4.719   7.869  1.00  2.43           N  
ATOM    471  CA  ALA A  34      20.871  -4.790   9.097  1.00  2.43           C  
ATOM    472  C   ALA A  34      21.443  -6.184   9.280  1.00  2.43           C  
ATOM    473  O   ALA A  34      22.626  -6.340   9.580  1.00  2.43           O  
ATOM    474  CB  ALA A  34      19.994  -4.430  10.274  1.00  2.43           C  
ATOM    475  H   ALA A  34      19.120  -4.468   7.881  1.00  2.43           H  
ATOM    476  HA  ALA A  34      21.697  -4.085   9.029  1.00  2.43           H  
ATOM    477 1HB  ALA A  34      20.579  -4.471  11.191  1.00  2.43           H  
ATOM    478 2HB  ALA A  34      19.593  -3.426  10.136  1.00  2.43           H  
ATOM    479 3HB  ALA A  34      19.178  -5.142  10.336  1.00  2.43           H  
ATOM    480  N   ALA A  35      20.626  -7.210   9.029  1.00  2.46           N  
ATOM    481  CA  ALA A  35      21.086  -8.577   9.172  1.00  2.46           C  
ATOM    482  C   ALA A  35      22.232  -8.879   8.223  1.00  2.46           C  
ATOM    483  O   ALA A  35      23.208  -9.522   8.617  1.00  2.46           O  
ATOM    484  CB  ALA A  35      19.940  -9.534   8.918  1.00  2.46           C  
ATOM    485  H   ALA A  35      19.652  -7.050   8.777  1.00  2.46           H  
ATOM    486  HA  ALA A  35      21.445  -8.709  10.191  1.00  2.46           H  
ATOM    487 1HB  ALA A  35      20.280 -10.557   9.050  1.00  2.46           H  
ATOM    488 2HB  ALA A  35      19.132  -9.322   9.616  1.00  2.46           H  
ATOM    489 3HB  ALA A  35      19.580  -9.398   7.898  1.00  2.46           H  
ATOM    490  N   GLU A  36      22.145  -8.385   6.984  1.00  2.52           N  
ATOM    491  CA  GLU A  36      23.211  -8.618   6.018  1.00  2.52           C  
ATOM    492  C   GLU A  36      24.513  -7.975   6.478  1.00  2.52           C  
ATOM    493  O   GLU A  36      25.577  -8.603   6.447  1.00  2.52           O  
ATOM    494  CB  GLU A  36      22.824  -8.090   4.631  1.00  2.52           C  
ATOM    495  CG  GLU A  36      23.895  -8.327   3.559  1.00  2.52           C  
ATOM    496  CD  GLU A  36      23.505  -7.888   2.143  1.00  2.52           C  
ATOM    497  OE1 GLU A  36      22.401  -7.453   1.933  1.00  2.52           O  
ATOM    498  OE2 GLU A  36      24.355  -7.979   1.278  1.00  2.52           O  
ATOM    499  H   GLU A  36      21.308  -7.869   6.704  1.00  2.52           H  
ATOM    500  HA  GLU A  36      23.373  -9.691   5.941  1.00  2.52           H  
ATOM    501 1HB  GLU A  36      21.896  -8.562   4.307  1.00  2.52           H  
ATOM    502 2HB  GLU A  36      22.638  -7.016   4.692  1.00  2.52           H  
ATOM    503 1HG  GLU A  36      24.789  -7.778   3.857  1.00  2.52           H  
ATOM    504 2HG  GLU A  36      24.144  -9.387   3.548  1.00  2.52           H  
ATOM    505  N   LYS A  37      24.431  -6.727   6.938  1.00  2.65           N  
ATOM    506  CA  LYS A  37      25.618  -6.015   7.382  1.00  2.65           C  
ATOM    507  C   LYS A  37      26.241  -6.697   8.594  1.00  2.65           C  
ATOM    508  O   LYS A  37      27.471  -6.803   8.699  1.00  2.65           O  
ATOM    509  CB  LYS A  37      25.256  -4.567   7.696  1.00  2.65           C  
ATOM    510  CG  LYS A  37      24.925  -3.730   6.454  1.00  2.65           C  
ATOM    511  CD  LYS A  37      24.512  -2.315   6.822  1.00  2.65           C  
ATOM    512  CE  LYS A  37      24.152  -1.507   5.583  1.00  2.65           C  
ATOM    513  NZ  LYS A  37      23.725  -0.122   5.928  1.00  2.65           N  
ATOM    514  H   LYS A  37      23.524  -6.255   6.953  1.00  2.65           H  
ATOM    515  HA  LYS A  37      26.350  -6.028   6.574  1.00  2.65           H  
ATOM    516 1HB  LYS A  37      24.377  -4.553   8.348  1.00  2.65           H  
ATOM    517 2HB  LYS A  37      26.073  -4.089   8.232  1.00  2.65           H  
ATOM    518 1HG  LYS A  37      25.801  -3.686   5.808  1.00  2.65           H  
ATOM    519 2HG  LYS A  37      24.117  -4.208   5.903  1.00  2.65           H  
ATOM    520 1HD  LYS A  37      23.643  -2.360   7.482  1.00  2.65           H  
ATOM    521 2HD  LYS A  37      25.326  -1.821   7.350  1.00  2.65           H  
ATOM    522 1HE  LYS A  37      25.017  -1.458   4.924  1.00  2.65           H  
ATOM    523 2HE  LYS A  37      23.335  -2.007   5.059  1.00  2.65           H  
ATOM    524 1HZ  LYS A  37      23.493   0.379   5.081  1.00  2.65           H  
ATOM    525 2HZ  LYS A  37      22.915  -0.159   6.530  1.00  2.65           H  
ATOM    526 3HZ  LYS A  37      24.478   0.354   6.405  1.00  2.65           H  
ATOM    527  N   LEU A  38      25.398  -7.179   9.508  1.00  2.99           N  
ATOM    528  CA  LEU A  38      25.894  -7.862  10.689  1.00  2.99           C  
ATOM    529  C   LEU A  38      26.527  -9.191  10.317  1.00  2.99           C  
ATOM    530  O   LEU A  38      27.587  -9.545  10.841  1.00  2.99           O  
ATOM    531  CB  LEU A  38      24.748  -8.073  11.671  1.00  2.99           C  
ATOM    532  CG  LEU A  38      24.211  -6.789  12.321  1.00  2.99           C  
ATOM    533  CD1 LEU A  38      22.932  -7.103  13.075  1.00  2.99           C  
ATOM    534  CD2 LEU A  38      25.272  -6.223  13.247  1.00  2.99           C  
ATOM    535  H   LEU A  38      24.391  -7.050   9.392  1.00  2.99           H  
ATOM    536  HA  LEU A  38      26.648  -7.234  11.158  1.00  2.99           H  
ATOM    537 1HB  LEU A  38      23.922  -8.542  11.137  1.00  2.99           H  
ATOM    538 2HB  LEU A  38      25.077  -8.744  12.460  1.00  2.99           H  
ATOM    539  HG  LEU A  38      23.987  -6.056  11.556  1.00  2.99           H  
ATOM    540 1HD1 LEU A  38      22.545  -6.193  13.530  1.00  2.99           H  
ATOM    541 2HD1 LEU A  38      22.195  -7.500  12.375  1.00  2.99           H  
ATOM    542 3HD1 LEU A  38      23.136  -7.840  13.849  1.00  2.99           H  
ATOM    543 1HD2 LEU A  38      24.900  -5.307  13.707  1.00  2.99           H  
ATOM    544 2HD2 LEU A  38      25.505  -6.952  14.023  1.00  2.99           H  
ATOM    545 3HD2 LEU A  38      26.173  -6.002  12.674  1.00  2.99           H  
ATOM    546  N   ALA A  39      25.911  -9.920   9.380  1.00  3.61           N  
ATOM    547  CA  ALA A  39      26.454 -11.198   8.953  1.00  3.61           C  
ATOM    548  C   ALA A  39      27.824 -11.018   8.329  1.00  3.61           C  
ATOM    549  O   ALA A  39      28.759 -11.760   8.636  1.00  3.61           O  
ATOM    550  CB  ALA A  39      25.522 -11.853   7.954  1.00  3.61           C  
ATOM    551  H   ALA A  39      25.030  -9.601   8.978  1.00  3.61           H  
ATOM    552  HA  ALA A  39      26.555 -11.836   9.830  1.00  3.61           H  
ATOM    553 1HB  ALA A  39      25.928 -12.816   7.652  1.00  3.61           H  
ATOM    554 2HB  ALA A  39      24.542 -11.992   8.410  1.00  3.61           H  
ATOM    555 3HB  ALA A  39      25.424 -11.208   7.080  1.00  3.61           H  
ATOM    556  N   LYS A  40      27.967  -9.986   7.495  1.00  4.56           N  
ATOM    557  CA  LYS A  40      29.246  -9.732   6.857  1.00  4.56           C  
ATOM    558  C   LYS A  40      30.275  -9.280   7.877  1.00  4.56           C  
ATOM    559  O   LYS A  40      31.432  -9.702   7.832  1.00  4.56           O  
ATOM    560  CB  LYS A  40      29.089  -8.712   5.736  1.00  4.56           C  
ATOM    561  CG  LYS A  40      28.338  -9.247   4.520  1.00  4.56           C  
ATOM    562  CD  LYS A  40      28.185  -8.190   3.439  1.00  4.56           C  
ATOM    563  CE  LYS A  40      27.443  -8.746   2.229  1.00  4.56           C  
ATOM    564  NZ  LYS A  40      27.239  -7.713   1.175  1.00  4.56           N  
ATOM    565  H   LYS A  40      27.164  -9.397   7.269  1.00  4.56           H  
ATOM    566  HA  LYS A  40      29.601 -10.666   6.418  1.00  4.56           H  
ATOM    567 1HB  LYS A  40      28.532  -7.849   6.116  1.00  4.56           H  
ATOM    568 2HB  LYS A  40      30.067  -8.361   5.416  1.00  4.56           H  
ATOM    569 1HG  LYS A  40      28.873 -10.106   4.112  1.00  4.56           H  
ATOM    570 2HG  LYS A  40      27.346  -9.576   4.831  1.00  4.56           H  
ATOM    571 1HD  LYS A  40      27.618  -7.348   3.843  1.00  4.56           H  
ATOM    572 2HD  LYS A  40      29.164  -7.835   3.127  1.00  4.56           H  
ATOM    573 1HE  LYS A  40      28.010  -9.573   1.808  1.00  4.56           H  
ATOM    574 2HE  LYS A  40      26.478  -9.115   2.551  1.00  4.56           H  
ATOM    575 1HZ  LYS A  40      26.733  -8.124   0.394  1.00  4.56           H  
ATOM    576 2HZ  LYS A  40      26.701  -6.940   1.554  1.00  4.56           H  
ATOM    577 3HZ  LYS A  40      28.131  -7.374   0.856  1.00  4.56           H  
ATOM    578  N   SER A  41      29.857  -8.457   8.843  1.00  5.95           N  
ATOM    579  CA  SER A  41      30.792  -8.001   9.854  1.00  5.95           C  
ATOM    580  C   SER A  41      31.303  -9.212  10.625  1.00  5.95           C  
ATOM    581  O   SER A  41      32.507  -9.358  10.858  1.00  5.95           O  
ATOM    582  CB  SER A  41      30.101  -7.034  10.793  1.00  5.95           C  
ATOM    583  OG  SER A  41      29.701  -5.871  10.110  1.00  5.95           O  
ATOM    584  H   SER A  41      28.899  -8.107   8.856  1.00  5.95           H  
ATOM    585  HA  SER A  41      31.633  -7.507   9.368  1.00  5.95           H  
ATOM    586 1HB  SER A  41      29.232  -7.515  11.236  1.00  5.95           H  
ATOM    587 2HB  SER A  41      30.778  -6.771  11.603  1.00  5.95           H  
ATOM    588  HG  SER A  41      28.993  -6.161   9.483  1.00  5.95           H  
ATOM    589  N   HIS A  42      30.390 -10.129  10.948  1.00  7.88           N  
ATOM    590  CA  HIS A  42      30.760 -11.331  11.659  1.00  7.88           C  
ATOM    591  C   HIS A  42      31.777 -12.133  10.876  1.00  7.88           C  
ATOM    592  O   HIS A  42      32.827 -12.481  11.415  1.00  7.88           O  
ATOM    593  CB  HIS A  42      29.548 -12.219  11.942  1.00  7.88           C  
ATOM    594  CG  HIS A  42      29.928 -13.504  12.600  1.00  7.88           C  
ATOM    595  ND1 HIS A  42      30.250 -13.601  13.940  1.00  7.88           N  
ATOM    596  CD2 HIS A  42      30.069 -14.742  12.083  1.00  7.88           C  
ATOM    597  CE1 HIS A  42      30.573 -14.856  14.222  1.00  7.88           C  
ATOM    598  NE2 HIS A  42      30.480 -15.572  13.105  1.00  7.88           N  
ATOM    599  H   HIS A  42      29.409  -9.967  10.726  1.00  7.88           H  
ATOM    600  HA  HIS A  42      31.212 -11.062  12.613  1.00  7.88           H  
ATOM    601 1HB  HIS A  42      28.843 -11.687  12.580  1.00  7.88           H  
ATOM    602 2HB  HIS A  42      29.037 -12.450  11.015  1.00  7.88           H  
ATOM    603  HD1 HIS A  42      30.264 -12.849  14.601  1.00  7.88           H  
ATOM    604  HD2 HIS A  42      29.936 -15.135  11.072  1.00  7.88           H  
ATOM    605  HE1 HIS A  42      30.861 -15.141  15.233  1.00  7.88           H  
ATOM    606  N   GLU A  43      31.494 -12.419   9.601  1.00 10.35           N  
ATOM    607  CA  GLU A  43      32.429 -13.229   8.829  1.00 10.35           C  
ATOM    608  C   GLU A  43      33.800 -12.564   8.709  1.00 10.35           C  
ATOM    609  O   GLU A  43      34.826 -13.230   8.853  1.00 10.35           O  
ATOM    610  CB  GLU A  43      31.866 -13.550   7.442  1.00 10.35           C  
ATOM    611  CG  GLU A  43      30.703 -14.561   7.452  1.00 10.35           C  
ATOM    612  CD  GLU A  43      30.153 -14.877   6.063  1.00 10.35           C  
ATOM    613  OE1 GLU A  43      30.550 -14.235   5.117  1.00 10.35           O  
ATOM    614  OE2 GLU A  43      29.344 -15.775   5.958  1.00 10.35           O  
ATOM    615  H   GLU A  43      30.617 -12.097   9.188  1.00 10.35           H  
ATOM    616  HA  GLU A  43      32.558 -14.175   9.346  1.00 10.35           H  
ATOM    617 1HB  GLU A  43      31.503 -12.626   6.981  1.00 10.35           H  
ATOM    618 2HB  GLU A  43      32.658 -13.945   6.808  1.00 10.35           H  
ATOM    619 1HG  GLU A  43      31.050 -15.484   7.917  1.00 10.35           H  
ATOM    620 2HG  GLU A  43      29.902 -14.155   8.073  1.00 10.35           H  
ATOM    621  N   LYS A  44      33.837 -11.240   8.534  1.00 13.15           N  
ATOM    622  CA  LYS A  44      35.111 -10.528   8.431  1.00 13.15           C  
ATOM    623  C   LYS A  44      35.940 -10.655   9.709  1.00 13.15           C  
ATOM    624  O   LYS A  44      37.172 -10.646   9.664  1.00 13.15           O  
ATOM    625  CB  LYS A  44      34.890  -9.055   8.093  1.00 13.15           C  
ATOM    626  CG  LYS A  44      34.414  -8.797   6.658  1.00 13.15           C  
ATOM    627  CD  LYS A  44      34.189  -7.313   6.412  1.00 13.15           C  
ATOM    628  CE  LYS A  44      33.714  -7.046   4.991  1.00 13.15           C  
ATOM    629  NZ  LYS A  44      33.484  -5.593   4.748  1.00 13.15           N  
ATOM    630  H   LYS A  44      32.965 -10.719   8.433  1.00 13.15           H  
ATOM    631  HA  LYS A  44      35.685 -10.978   7.622  1.00 13.15           H  
ATOM    632 1HB  LYS A  44      34.133  -8.647   8.769  1.00 13.15           H  
ATOM    633 2HB  LYS A  44      35.810  -8.500   8.256  1.00 13.15           H  
ATOM    634 1HG  LYS A  44      35.165  -9.163   5.959  1.00 13.15           H  
ATOM    635 2HG  LYS A  44      33.488  -9.337   6.478  1.00 13.15           H  
ATOM    636 1HD  LYS A  44      33.433  -6.948   7.111  1.00 13.15           H  
ATOM    637 2HD  LYS A  44      35.115  -6.769   6.587  1.00 13.15           H  
ATOM    638 1HE  LYS A  44      34.464  -7.409   4.290  1.00 13.15           H  
ATOM    639 2HE  LYS A  44      32.780  -7.585   4.821  1.00 13.15           H  
ATOM    640 1HZ  LYS A  44      33.170  -5.454   3.798  1.00 13.15           H  
ATOM    641 2HZ  LYS A  44      32.782  -5.251   5.388  1.00 13.15           H  
ATOM    642 3HZ  LYS A  44      34.347  -5.087   4.894  1.00 13.15           H  
ATOM    643  N   GLN A  45      35.262 -10.785  10.848  1.00 15.98           N  
ATOM    644  CA  GLN A  45      35.914 -10.912  12.142  1.00 15.98           C  
ATOM    645  C   GLN A  45      36.283 -12.356  12.522  1.00 15.98           C  
ATOM    646  O   GLN A  45      36.851 -12.579  13.594  1.00 15.98           O  
ATOM    647  CB  GLN A  45      35.010 -10.319  13.227  1.00 15.98           C  
ATOM    648  CG  GLN A  45      34.803  -8.813  13.110  1.00 15.98           C  
ATOM    649  CD  GLN A  45      33.792  -8.274  14.113  1.00 15.98           C  
ATOM    650  OE1 GLN A  45      33.521  -8.884  15.154  1.00 15.98           O  
ATOM    651  NE2 GLN A  45      33.222  -7.112  13.801  1.00 15.98           N  
ATOM    652  H   GLN A  45      34.239 -10.753  10.822  1.00 15.98           H  
ATOM    653  HA  GLN A  45      36.836 -10.335  12.108  1.00 15.98           H  
ATOM    654 1HB  GLN A  45      34.027 -10.795  13.167  1.00 15.98           H  
ATOM    655 2HB  GLN A  45      35.424 -10.537  14.208  1.00 15.98           H  
ATOM    656 1HG  GLN A  45      35.756  -8.321  13.294  1.00 15.98           H  
ATOM    657 2HG  GLN A  45      34.459  -8.578  12.108  1.00 15.98           H  
ATOM    658 1HE2 GLN A  45      32.550  -6.702  14.418  1.00 15.98           H  
ATOM    659 2HE2 GLN A  45      33.465  -6.652  12.947  1.00 15.98           H  
ATOM    660  N   GLN A  46      35.956 -13.345  11.683  1.00 18.54           N  
ATOM    661  CA  GLN A  46      36.286 -14.718  12.051  1.00 18.54           C  
ATOM    662  C   GLN A  46      37.774 -14.987  11.799  1.00 18.54           C  
ATOM    663  O   GLN A  46      38.349 -14.436  10.863  1.00 18.54           O  
ATOM    664  CB  GLN A  46      35.449 -15.744  11.259  1.00 18.54           C  
ATOM    665  CG  GLN A  46      33.956 -15.773  11.571  1.00 18.54           C  
ATOM    666  CD  GLN A  46      33.231 -16.887  10.789  1.00 18.54           C  
ATOM    667  OE1 GLN A  46      33.757 -17.394   9.792  1.00 18.54           O  
ATOM    668  NE2 GLN A  46      32.032 -17.270  11.229  1.00 18.54           N  
ATOM    669  H   GLN A  46      35.499 -13.153  10.791  1.00 18.54           H  
ATOM    670  HA  GLN A  46      36.055 -14.829  13.103  1.00 18.54           H  
ATOM    671 1HB  GLN A  46      35.538 -15.514  10.195  1.00 18.54           H  
ATOM    672 2HB  GLN A  46      35.854 -16.744  11.403  1.00 18.54           H  
ATOM    673 1HG  GLN A  46      33.815 -15.954  12.636  1.00 18.54           H  
ATOM    674 2HG  GLN A  46      33.525 -14.826  11.307  1.00 18.54           H  
ATOM    675 1HE2 GLN A  46      31.530 -17.989  10.750  1.00 18.54           H  
ATOM    676 2HE2 GLN A  46      31.602 -16.809  12.033  1.00 18.54           H  
ATOM    677  N   PRO A  47      38.436 -15.818  12.621  1.00 20.70           N  
ATOM    678  CA  PRO A  47      39.808 -16.245  12.438  1.00 20.70           C  
ATOM    679  C   PRO A  47      39.910 -17.219  11.280  1.00 20.70           C  
ATOM    680  O   PRO A  47      38.954 -17.937  10.985  1.00 20.70           O  
ATOM    681  CB  PRO A  47      40.135 -16.915  13.776  1.00 20.70           C  
ATOM    682  CG  PRO A  47      38.800 -17.413  14.290  1.00 20.70           C  
ATOM    683  CD  PRO A  47      37.786 -16.373  13.826  1.00 20.70           C  
ATOM    684  HA  PRO A  47      40.444 -15.363  12.266  1.00 20.70           H  
ATOM    685 1HB  PRO A  47      40.860 -17.730  13.612  1.00 20.70           H  
ATOM    686 2HB  PRO A  47      40.613 -16.192  14.452  1.00 20.70           H  
ATOM    687 1HG  PRO A  47      38.593 -18.415  13.883  1.00 20.70           H  
ATOM    688 2HG  PRO A  47      38.833 -17.518  15.385  1.00 20.70           H  
ATOM    689 1HD  PRO A  47      36.847 -16.885  13.584  1.00 20.70           H  
ATOM    690 2HD  PRO A  47      37.657 -15.588  14.592  1.00 20.70           H  
ATOM    691  N   GLN A  48      41.083 -17.294  10.668  1.00 22.60           N  
ATOM    692  CA  GLN A  48      41.317 -18.291   9.637  1.00 22.60           C  
ATOM    693  C   GLN A  48      42.287 -19.342  10.128  1.00 22.60           C  
ATOM    694  O   GLN A  48      43.392 -19.024  10.567  1.00 22.60           O  
ATOM    695  CB  GLN A  48      41.863 -17.648   8.352  1.00 22.60           C  
ATOM    696  CG  GLN A  48      42.120 -18.638   7.187  1.00 22.60           C  
ATOM    697  CD  GLN A  48      42.555 -17.925   5.902  1.00 22.60           C  
ATOM    698  OE1 GLN A  48      42.453 -16.693   5.819  1.00 22.60           O  
ATOM    699  NE2 GLN A  48      43.037 -18.672   4.903  1.00 22.60           N  
ATOM    700  H   GLN A  48      41.828 -16.665  10.930  1.00 22.60           H  
ATOM    701  HA  GLN A  48      40.375 -18.786   9.404  1.00 22.60           H  
ATOM    702 1HB  GLN A  48      41.162 -16.889   8.002  1.00 22.60           H  
ATOM    703 2HB  GLN A  48      42.805 -17.147   8.572  1.00 22.60           H  
ATOM    704 1HG  GLN A  48      42.918 -19.324   7.476  1.00 22.60           H  
ATOM    705 2HG  GLN A  48      41.208 -19.194   6.979  1.00 22.60           H  
ATOM    706 1HE2 GLN A  48      43.333 -18.238   4.055  1.00 22.60           H  
ATOM    707 2HE2 GLN A  48      43.121 -19.686   4.989  1.00 22.60           H  
ATOM    708  N   THR A  49      41.879 -20.599  10.018  1.00 24.09           N  
ATOM    709  CA  THR A  49      42.733 -21.711  10.408  1.00 24.09           C  
ATOM    710  C   THR A  49      43.191 -22.448   9.151  1.00 24.09           C  
ATOM    711  O   THR A  49      44.202 -23.152   9.136  1.00 24.09           O  
ATOM    712  CB  THR A  49      41.978 -22.650  11.365  1.00 24.09           C  
ATOM    713  OG1 THR A  49      40.825 -23.193  10.703  1.00 24.09           O  
ATOM    714  CG2 THR A  49      41.519 -21.861  12.592  1.00 24.09           C  
ATOM    715  H   THR A  49      40.943 -20.781   9.687  1.00 24.09           H  
ATOM    716  HA  THR A  49      43.615 -21.326  10.919  1.00 24.09           H  
ATOM    717  HB  THR A  49      42.632 -23.463  11.678  1.00 24.09           H  
ATOM    718  HG1 THR A  49      41.104 -23.863  10.071  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      40.982 -22.524  13.270  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      42.388 -21.444  13.102  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      40.859 -21.050  12.282  1.00 24.09           H  
ATOM    722  N   GLY A  50      42.464 -22.228   8.062  1.00 24.67           N  
ATOM    723  CA  GLY A  50      42.726 -22.866   6.776  1.00 24.67           C  
ATOM    724  C   GLY A  50      43.846 -22.155   6.021  1.00 24.67           C  
ATOM    725  O   GLY A  50      43.606 -21.540   4.979  1.00 24.67           O  
ATOM    726  H   GLY A  50      41.674 -21.611   8.142  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      42.997 -23.910   6.937  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      41.818 -22.860   6.176  1.00 24.67           H  
ATOM    729  N   ASP A  51      45.051 -22.194   6.584  1.00 24.67           N  
ATOM    730  CA  ASP A  51      46.201 -21.509   6.001  1.00 24.67           C  
ATOM    731  C   ASP A  51      47.517 -22.288   6.160  1.00 24.67           C  
ATOM    732  O   ASP A  51      48.257 -22.095   7.137  1.00 24.67           O  
ATOM    733  CB  ASP A  51      46.341 -20.114   6.594  1.00 24.67           C  
ATOM    734  CG  ASP A  51      47.472 -19.286   5.948  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      48.295 -19.830   5.192  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      47.503 -18.084   6.220  1.00 24.67           O  
ATOM    737  H   ASP A  51      45.129 -22.713   7.459  1.00 24.67           H  
ATOM    738  HA  ASP A  51      45.995 -21.348   4.947  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      45.400 -19.574   6.478  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      46.536 -20.198   7.667  1.00 24.67           H  
ATOM    741  N   PRO A  52      47.847 -23.151   5.185  1.00 24.67           N  
ATOM    742  CA  PRO A  52      49.028 -23.984   5.128  1.00 24.67           C  
ATOM    743  C   PRO A  52      50.341 -23.205   5.189  1.00 24.67           C  
ATOM    744  O   PRO A  52      51.381 -23.792   5.513  1.00 24.67           O  
ATOM    745  CB  PRO A  52      48.885 -24.681   3.766  1.00 24.67           C  
ATOM    746  CG  PRO A  52      47.412 -24.675   3.478  1.00 24.67           C  
ATOM    747  CD  PRO A  52      46.920 -23.372   4.044  1.00 24.67           C  
ATOM    748  HA  PRO A  52      48.974 -24.724   5.937  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      49.468 -24.136   3.006  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      49.304 -25.697   3.817  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      47.237 -24.762   2.395  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      46.935 -25.549   3.947  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      47.019 -22.566   3.298  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      45.887 -23.518   4.374  1.00 24.67           H  
ATOM    755  N   SER A  53      50.336 -21.891   4.862  1.00 24.67           N  
ATOM    756  CA  SER A  53      51.611 -21.179   4.880  1.00 24.67           C  
ATOM    757  C   SER A  53      51.992 -20.782   6.299  1.00 24.67           C  
ATOM    758  O   SER A  53      53.164 -20.496   6.581  1.00 24.67           O  
ATOM    759  CB  SER A  53      51.582 -19.954   3.973  1.00 24.67           C  
ATOM    760  OG  SER A  53      50.765 -18.929   4.473  1.00 24.67           O  
ATOM    761  H   SER A  53      49.477 -21.360   4.664  1.00 24.67           H  
ATOM    762  HA  SER A  53      52.382 -21.848   4.502  1.00 24.67           H  
ATOM    763 1HB  SER A  53      52.595 -19.581   3.841  1.00 24.67           H  
ATOM    764 2HB  SER A  53      51.219 -20.255   2.993  1.00 24.67           H  
ATOM    765  HG  SER A  53      49.889 -19.330   4.675  1.00 24.67           H  
ATOM    766  N   LYS A  54      51.018 -20.827   7.208  1.00 24.67           N  
ATOM    767  CA  LYS A  54      51.304 -20.506   8.591  1.00 24.67           C  
ATOM    768  C   LYS A  54      51.544 -21.820   9.293  1.00 24.67           C  
ATOM    769  O   LYS A  54      52.449 -21.946  10.108  1.00 24.67           O  
ATOM    770  CB  LYS A  54      50.165 -19.715   9.226  1.00 24.67           C  
ATOM    771  CG  LYS A  54      50.010 -18.305   8.649  1.00 24.67           C  
ATOM    772  CD  LYS A  54      48.876 -17.535   9.312  1.00 24.67           C  
ATOM    773  CE  LYS A  54      48.769 -16.114   8.757  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      48.426 -16.122   7.301  1.00 24.67           N  
ATOM    775  H   LYS A  54      50.066 -21.082   6.942  1.00 24.67           H  
ATOM    776  HA  LYS A  54      52.214 -19.909   8.646  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      49.222 -20.245   9.061  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      50.322 -19.638  10.300  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      50.942 -17.756   8.777  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      49.801 -18.380   7.578  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      47.932 -18.054   9.118  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      49.036 -17.490  10.388  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      47.992 -15.580   9.298  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      49.718 -15.596   8.894  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      48.350 -15.191   6.947  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      49.131 -16.620   6.778  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      47.539 -16.620   7.140  1.00 24.67           H  
ATOM    788  N   SER A  55      50.821 -22.859   8.876  1.00 24.67           N  
ATOM    789  CA  SER A  55      51.020 -24.167   9.488  1.00 24.67           C  
ATOM    790  C   SER A  55      52.454 -24.639   9.228  1.00 24.67           C  
ATOM    791  O   SER A  55      53.150 -25.111  10.131  1.00 24.67           O  
ATOM    792  CB  SER A  55      50.045 -25.172   8.918  1.00 24.67           C  
ATOM    793  OG  SER A  55      48.722 -24.842   9.249  1.00 24.67           O  
ATOM    794  H   SER A  55      50.084 -22.720   8.182  1.00 24.67           H  
ATOM    795  HA  SER A  55      50.866 -24.080  10.562  1.00 24.67           H  
ATOM    796 1HB  SER A  55      50.159 -25.212   7.842  1.00 24.67           H  
ATOM    797 2HB  SER A  55      50.282 -26.159   9.305  1.00 24.67           H  
ATOM    798  HG  SER A  55      48.540 -23.989   8.822  1.00 24.67           H  
ATOM    799  N   SER A  56      52.940 -24.389   8.009  1.00 24.67           N  
ATOM    800  CA  SER A  56      54.268 -24.802   7.585  1.00 24.67           C  
ATOM    801  C   SER A  56      55.377 -23.952   8.200  1.00 24.67           C  
ATOM    802  O   SER A  56      56.555 -24.271   8.048  1.00 24.67           O  
ATOM    803  CB  SER A  56      54.382 -24.691   6.077  1.00 24.67           C  
ATOM    804  OG  SER A  56      53.489 -25.554   5.433  1.00 24.67           O  
ATOM    805  H   SER A  56      52.334 -23.973   7.302  1.00 24.67           H  
ATOM    806  HA  SER A  56      54.418 -25.839   7.886  1.00 24.67           H  
ATOM    807 1HB  SER A  56      54.180 -23.661   5.773  1.00 24.67           H  
ATOM    808 2HB  SER A  56      55.399 -24.928   5.777  1.00 24.67           H  
ATOM    809  HG  SER A  56      52.618 -25.101   5.476  1.00 24.67           H  
ATOM    810  N   SER A  57      55.012 -22.850   8.858  1.00 24.67           N  
ATOM    811  CA  SER A  57      55.982 -21.967   9.465  1.00 24.67           C  
ATOM    812  C   SER A  57      56.247 -22.359  10.919  1.00 24.67           C  
ATOM    813  O   SER A  57      57.152 -21.820  11.563  1.00 24.67           O  
ATOM    814  CB  SER A  57      55.503 -20.523   9.385  1.00 24.67           C  
ATOM    815  OG  SER A  57      55.411 -20.070   8.041  1.00 24.67           O  
ATOM    816  H   SER A  57      54.032 -22.625   8.996  1.00 24.67           H  
ATOM    817  HA  SER A  57      56.918 -22.051   8.913  1.00 24.67           H  
ATOM    818 1HB  SER A  57      54.533 -20.432   9.870  1.00 24.67           H  
ATOM    819 2HB  SER A  57      56.198 -19.892   9.932  1.00 24.67           H  
ATOM    820  HG  SER A  57      54.530 -20.351   7.680  1.00 24.67           H  
ATOM    821  N   ASN A  58      55.501 -23.334  11.447  1.00 24.67           N  
ATOM    822  CA  ASN A  58      55.657 -23.704  12.851  1.00 24.67           C  
ATOM    823  C   ASN A  58      56.798 -24.697  13.083  1.00 24.67           C  
ATOM    824  O   ASN A  58      56.580 -25.845  13.480  1.00 24.67           O  
ATOM    825  CB  ASN A  58      54.350 -24.238  13.402  1.00 24.67           C  
ATOM    826  CG  ASN A  58      53.281 -23.173  13.474  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      53.552 -22.021  13.841  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      52.071 -23.539  13.148  1.00 24.67           N  
ATOM    829  H   ASN A  58      54.787 -23.809  10.890  1.00 24.67           H  
ATOM    830  HA  ASN A  58      55.907 -22.801  13.410  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      53.993 -25.047  12.761  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      54.512 -24.650  14.397  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      51.324 -22.876  13.181  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      51.894 -24.481  12.861  1.00 24.67           H  
ATOM    835  N   SER A  59      58.018 -24.234  12.842  1.00 24.67           N  
ATOM    836  CA  SER A  59      59.215 -25.060  12.977  1.00 24.67           C  
ATOM    837  C   SER A  59      60.481 -24.230  13.169  1.00 24.67           C  
ATOM    838  O   SER A  59      60.472 -23.023  12.931  1.00 24.67           O  
ATOM    839  CB  SER A  59      59.372 -25.957  11.763  1.00 24.67           C  
ATOM    840  OG  SER A  59      59.647 -25.208  10.616  1.00 24.67           O  
ATOM    841  H   SER A  59      58.082 -23.267  12.522  1.00 24.67           H  
ATOM    842  HA  SER A  59      59.093 -25.691  13.859  1.00 24.67           H  
ATOM    843 1HB  SER A  59      60.184 -26.659  11.941  1.00 24.67           H  
ATOM    844 2HB  SER A  59      58.463 -26.540  11.612  1.00 24.67           H  
ATOM    845  HG  SER A  59      60.302 -24.554  10.875  1.00 24.67           H  
ATOM    846  N   ASP A  60      61.550 -24.920  13.582  1.00 24.67           N  
ATOM    847  CA  ASP A  60      62.925 -24.438  13.809  1.00 24.67           C  
ATOM    848  C   ASP A  60      63.463 -25.115  15.062  1.00 24.67           C  
ATOM    849  O   ASP A  60      64.268 -26.040  14.956  1.00 24.67           O  
ATOM    850  OXT ASP A  60      62.767 -25.045  16.075  1.00 24.67           O  
ATOM    851  CB  ASP A  60      63.060 -22.903  13.949  1.00 24.67           C  
ATOM    852  CG  ASP A  60      64.537 -22.430  14.039  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      65.410 -23.266  14.072  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      64.764 -21.239  14.075  1.00 24.67           O  
ATOM    855  H   ASP A  60      61.395 -25.903  13.752  1.00 24.67           H  
ATOM    856  HA  ASP A  60      63.547 -24.746  12.968  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      62.671 -22.408  13.069  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      62.503 -22.544  14.816  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643332 MODEL 4 line_9_sample142
PFRMAT TS
TARGET line_9_sample142
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   GLU A   1      -0.418   3.089  -2.347  1.00  7.16           N  
ATOM      2  CA  GLU A   1       0.663   3.582  -1.502  1.00  7.16           C  
ATOM      3  C   GLU A   1       0.701   5.104  -1.504  1.00  7.16           C  
ATOM      4  O   GLU A   1       0.037   5.750  -2.312  1.00  7.16           O  
ATOM      5  CB  GLU A   1       2.015   3.020  -1.959  1.00  7.16           C  
ATOM      6  CG  GLU A   1       2.141   1.497  -1.854  1.00  7.16           C  
ATOM      7  CD  GLU A   1       3.501   0.967  -2.282  1.00  7.16           C  
ATOM      8  OE1 GLU A   1       4.264   1.717  -2.841  1.00  7.16           O  
ATOM      9  OE2 GLU A   1       3.768  -0.187  -2.042  1.00  7.16           O  
ATOM     10 1H   GLU A   1      -0.662   2.150  -2.067  1.00  7.16           H  
ATOM     11 2H   GLU A   1      -1.223   3.690  -2.241  1.00  7.16           H  
ATOM     12 3H   GLU A   1      -0.123   3.088  -3.312  1.00  7.16           H  
ATOM     13  HA  GLU A   1       0.480   3.253  -0.479  1.00  7.16           H  
ATOM     14 1HB  GLU A   1       2.204   3.310  -2.992  1.00  7.16           H  
ATOM     15 2HB  GLU A   1       2.804   3.449  -1.349  1.00  7.16           H  
ATOM     16 1HG  GLU A   1       1.961   1.202  -0.821  1.00  7.16           H  
ATOM     17 2HG  GLU A   1       1.369   1.038  -2.471  1.00  7.16           H  
ATOM     18  N   ASN A   2       1.498   5.669  -0.600  1.00  6.31           N  
ATOM     19  CA  ASN A   2       1.626   7.120  -0.431  1.00  6.31           C  
ATOM     20  C   ASN A   2       2.929   7.677  -1.011  1.00  6.31           C  
ATOM     21  O   ASN A   2       3.389   8.745  -0.612  1.00  6.31           O  
ATOM     22  CB  ASN A   2       1.528   7.480   1.040  1.00  6.31           C  
ATOM     23  CG  ASN A   2       0.163   7.205   1.618  1.00  6.31           C  
ATOM     24  OD1 ASN A   2      -0.863   7.452   0.977  1.00  6.31           O  
ATOM     25  ND2 ASN A   2       0.135   6.694   2.825  1.00  6.31           N  
ATOM     26  H   ASN A   2       2.029   5.075   0.021  1.00  6.31           H  
ATOM     27  HA  ASN A   2       0.807   7.605  -0.964  1.00  6.31           H  
ATOM     28 1HB  ASN A   2       2.271   6.913   1.604  1.00  6.31           H  
ATOM     29 2HB  ASN A   2       1.759   8.538   1.170  1.00  6.31           H  
ATOM     30 1HD2 ASN A   2      -0.742   6.491   3.264  1.00  6.31           H  
ATOM     31 2HD2 ASN A   2       0.989   6.511   3.312  1.00  6.31           H  
ATOM     32  N   VAL A   3       3.538   6.931  -1.922  1.00  5.38           N  
ATOM     33  CA  VAL A   3       4.816   7.321  -2.505  1.00  5.38           C  
ATOM     34  C   VAL A   3       4.760   8.600  -3.325  1.00  5.38           C  
ATOM     35  O   VAL A   3       3.930   8.737  -4.224  1.00  5.38           O  
ATOM     36  CB  VAL A   3       5.327   6.186  -3.413  1.00  5.38           C  
ATOM     37  CG1 VAL A   3       6.599   6.621  -4.159  1.00  5.38           C  
ATOM     38  CG2 VAL A   3       5.580   4.958  -2.562  1.00  5.38           C  
ATOM     39  H   VAL A   3       3.102   6.072  -2.217  1.00  5.38           H  
ATOM     40  HA  VAL A   3       5.513   7.469  -1.694  1.00  5.38           H  
ATOM     41  HB  VAL A   3       4.569   5.957  -4.161  1.00  5.38           H  
ATOM     42 1HG1 VAL A   3       6.936   5.809  -4.799  1.00  5.38           H  
ATOM     43 2HG1 VAL A   3       6.388   7.495  -4.770  1.00  5.38           H  
ATOM     44 3HG1 VAL A   3       7.382   6.867  -3.444  1.00  5.38           H  
ATOM     45 1HG2 VAL A   3       5.922   4.135  -3.192  1.00  5.38           H  
ATOM     46 2HG2 VAL A   3       6.337   5.181  -1.815  1.00  5.38           H  
ATOM     47 3HG2 VAL A   3       4.661   4.667  -2.067  1.00  5.38           H  
ATOM     48  N   LEU A   4       5.682   9.527  -3.047  1.00  4.49           N  
ATOM     49  CA  LEU A   4       5.698  10.767  -3.811  1.00  4.49           C  
ATOM     50  C   LEU A   4       6.566  10.557  -5.062  1.00  4.49           C  
ATOM     51  O   LEU A   4       7.765  10.316  -4.963  1.00  4.49           O  
ATOM     52  CB  LEU A   4       6.230  11.902  -2.938  1.00  4.49           C  
ATOM     53  CG  LEU A   4       5.987  13.315  -3.444  1.00  4.49           C  
ATOM     54  CD1 LEU A   4       6.180  14.255  -2.310  1.00  4.49           C  
ATOM     55  CD2 LEU A   4       6.912  13.624  -4.554  1.00  4.49           C  
ATOM     56  H   LEU A   4       6.348   9.391  -2.279  1.00  4.49           H  
ATOM     57  HA  LEU A   4       4.682  11.007  -4.122  1.00  4.49           H  
ATOM     58 1HB  LEU A   4       5.784  11.815  -1.946  1.00  4.49           H  
ATOM     59 2HB  LEU A   4       7.301  11.771  -2.837  1.00  4.49           H  
ATOM     60  HG  LEU A   4       4.959  13.404  -3.797  1.00  4.49           H  
ATOM     61 1HD1 LEU A   4       6.000  15.275  -2.646  1.00  4.49           H  
ATOM     62 2HD1 LEU A   4       5.483  14.001  -1.512  1.00  4.49           H  
ATOM     63 3HD1 LEU A   4       7.192  14.164  -1.948  1.00  4.49           H  
ATOM     64 1HD2 LEU A   4       6.740  14.633  -4.921  1.00  4.49           H  
ATOM     65 2HD2 LEU A   4       7.904  13.535  -4.221  1.00  4.49           H  
ATOM     66 3HD2 LEU A   4       6.746  12.934  -5.304  1.00  4.49           H  
ATOM     67  N   LYS A   5       5.929  10.576  -6.237  1.00  3.76           N  
ATOM     68  CA  LYS A   5       6.601  10.258  -7.505  1.00  3.76           C  
ATOM     69  C   LYS A   5       7.145  11.448  -8.318  1.00  3.76           C  
ATOM     70  O   LYS A   5       7.774  11.239  -9.350  1.00  3.76           O  
ATOM     71  CB  LYS A   5       5.642   9.427  -8.344  1.00  3.76           C  
ATOM     72  CG  LYS A   5       5.309   8.087  -7.682  1.00  3.76           C  
ATOM     73  CD  LYS A   5       4.352   7.253  -8.499  1.00  3.76           C  
ATOM     74  CE  LYS A   5       4.030   5.942  -7.782  1.00  3.76           C  
ATOM     75  NZ  LYS A   5       3.060   5.107  -8.552  1.00  3.76           N  
ATOM     76  H   LYS A   5       4.938  10.775  -6.244  1.00  3.76           H  
ATOM     77  HA  LYS A   5       7.451   9.638  -7.271  1.00  3.76           H  
ATOM     78 1HB  LYS A   5       4.716   9.977  -8.503  1.00  3.76           H  
ATOM     79 2HB  LYS A   5       6.088   9.232  -9.323  1.00  3.76           H  
ATOM     80 1HG  LYS A   5       6.222   7.525  -7.520  1.00  3.76           H  
ATOM     81 2HG  LYS A   5       4.852   8.276  -6.710  1.00  3.76           H  
ATOM     82 1HD  LYS A   5       3.426   7.811  -8.650  1.00  3.76           H  
ATOM     83 2HD  LYS A   5       4.788   7.031  -9.472  1.00  3.76           H  
ATOM     84 1HE  LYS A   5       4.951   5.377  -7.642  1.00  3.76           H  
ATOM     85 2HE  LYS A   5       3.604   6.168  -6.801  1.00  3.76           H  
ATOM     86 1HZ  LYS A   5       2.873   4.253  -8.046  1.00  3.76           H  
ATOM     87 2HZ  LYS A   5       2.197   5.619  -8.676  1.00  3.76           H  
ATOM     88 3HZ  LYS A   5       3.449   4.883  -9.456  1.00  3.76           H  
ATOM     89  N   CYS A   6       6.885  12.660  -7.823  1.00  3.22           N  
ATOM     90  CA  CYS A   6       7.222  13.967  -8.392  1.00  3.22           C  
ATOM     91  C   CYS A   6       6.311  14.307  -9.576  1.00  3.22           C  
ATOM     92  O   CYS A   6       5.883  13.413 -10.305  1.00  3.22           O  
ATOM     93  CB  CYS A   6       8.695  14.027  -8.832  1.00  3.22           C  
ATOM     94  SG  CYS A   6       9.891  13.903  -7.470  1.00  3.22           S  
ATOM     95  H   CYS A   6       6.372  12.647  -6.956  1.00  3.22           H  
ATOM     96  HA  CYS A   6       7.083  14.705  -7.606  1.00  3.22           H  
ATOM     97 1HB  CYS A   6       8.906  13.240  -9.534  1.00  3.22           H  
ATOM     98 2HB  CYS A   6       8.884  14.962  -9.353  1.00  3.22           H  
ATOM     99  N   PRO A   7       5.940  15.595  -9.769  1.00  2.85           N  
ATOM    100  CA  PRO A   7       5.070  16.105 -10.832  1.00  2.85           C  
ATOM    101  C   PRO A   7       5.653  16.054 -12.250  1.00  2.85           C  
ATOM    102  O   PRO A   7       4.922  16.205 -13.230  1.00  2.85           O  
ATOM    103  CB  PRO A   7       4.835  17.557 -10.397  1.00  2.85           C  
ATOM    104  CG  PRO A   7       6.037  17.918  -9.557  1.00  2.85           C  
ATOM    105  CD  PRO A   7       6.405  16.651  -8.831  1.00  2.85           C  
ATOM    106  HA  PRO A   7       4.123  15.545 -10.800  1.00  2.85           H  
ATOM    107 1HB  PRO A   7       4.737  18.197 -11.287  1.00  2.85           H  
ATOM    108 2HB  PRO A   7       3.888  17.636  -9.842  1.00  2.85           H  
ATOM    109 1HG  PRO A   7       6.849  18.282 -10.207  1.00  2.85           H  
ATOM    110 2HG  PRO A   7       5.785  18.743  -8.873  1.00  2.85           H  
ATOM    111 1HD  PRO A   7       7.489  16.641  -8.695  1.00  2.85           H  
ATOM    112 2HD  PRO A   7       5.857  16.597  -7.877  1.00  2.85           H  
ATOM    113  N   THR A   8       6.963  15.884 -12.364  1.00  2.59           N  
ATOM    114  CA  THR A   8       7.621  15.854 -13.664  1.00  2.59           C  
ATOM    115  C   THR A   8       7.432  14.497 -14.378  1.00  2.59           C  
ATOM    116  O   THR A   8       7.784  13.469 -13.807  1.00  2.59           O  
ATOM    117  CB  THR A   8       9.107  16.189 -13.487  1.00  2.59           C  
ATOM    118  OG1 THR A   8       9.235  17.531 -12.992  1.00  2.59           O  
ATOM    119  CG2 THR A   8       9.898  16.003 -14.752  1.00  2.59           C  
ATOM    120  H   THR A   8       7.522  15.759 -11.534  1.00  2.59           H  
ATOM    121  HA  THR A   8       7.204  16.666 -14.242  1.00  2.59           H  
ATOM    122  HB  THR A   8       9.496  15.539 -12.741  1.00  2.59           H  
ATOM    123  HG1 THR A   8       8.889  18.142 -13.650  1.00  2.59           H  
ATOM    124 1HG2 THR A   8      10.938  16.229 -14.578  1.00  2.59           H  
ATOM    125 2HG2 THR A   8       9.815  14.982 -15.081  1.00  2.59           H  
ATOM    126 3HG2 THR A   8       9.520  16.666 -15.524  1.00  2.59           H  
ATOM    127  N   PRO A   9       6.934  14.458 -15.640  1.00  2.40           N  
ATOM    128  CA  PRO A   9       6.673  13.267 -16.453  1.00  2.40           C  
ATOM    129  C   PRO A   9       7.806  12.248 -16.553  1.00  2.40           C  
ATOM    130  O   PRO A   9       7.557  11.058 -16.716  1.00  2.40           O  
ATOM    131  CB  PRO A   9       6.402  13.875 -17.833  1.00  2.40           C  
ATOM    132  CG  PRO A   9       5.813  15.218 -17.544  1.00  2.40           C  
ATOM    133  CD  PRO A   9       6.544  15.720 -16.330  1.00  2.40           C  
ATOM    134  HA  PRO A   9       5.764  12.779 -16.067  1.00  2.40           H  
ATOM    135 1HB  PRO A   9       7.347  13.937 -18.401  1.00  2.40           H  
ATOM    136 2HB  PRO A   9       5.728  13.224 -18.405  1.00  2.40           H  
ATOM    137 1HG  PRO A   9       5.933  15.879 -18.415  1.00  2.40           H  
ATOM    138 2HG  PRO A   9       4.730  15.122 -17.368  1.00  2.40           H  
ATOM    139 1HD  PRO A   9       7.422  16.315 -16.617  1.00  2.40           H  
ATOM    140 2HD  PRO A   9       5.802  16.288 -15.744  1.00  2.40           H  
ATOM    141  N   GLY A  10       9.052  12.705 -16.467  1.00  2.24           N  
ATOM    142  CA  GLY A  10      10.194  11.806 -16.576  1.00  2.24           C  
ATOM    143  C   GLY A  10      10.587  11.146 -15.250  1.00  2.24           C  
ATOM    144  O   GLY A  10      11.557  10.386 -15.198  1.00  2.24           O  
ATOM    145  H   GLY A  10       9.229  13.688 -16.339  1.00  2.24           H  
ATOM    146 1HA  GLY A  10       9.973  11.036 -17.312  1.00  2.24           H  
ATOM    147 2HA  GLY A  10      11.044  12.373 -16.959  1.00  2.24           H  
ATOM    148  N   CYS A  11       9.853  11.435 -14.176  1.00  2.10           N  
ATOM    149  CA  CYS A  11      10.198  10.908 -12.864  1.00  2.10           C  
ATOM    150  C   CYS A  11       9.401   9.705 -12.396  1.00  2.10           C  
ATOM    151  O   CYS A  11       8.256   9.481 -12.797  1.00  2.10           O  
ATOM    152  CB  CYS A  11      10.017  11.973 -11.808  1.00  2.10           C  
ATOM    153  SG  CYS A  11      11.064  13.382 -12.017  1.00  2.10           S  
ATOM    154  H   CYS A  11       9.047  12.056 -14.249  1.00  2.10           H  
ATOM    155  HA  CYS A  11      11.243  10.624 -12.884  1.00  2.10           H  
ATOM    156 1HB  CYS A  11       8.977  12.310 -11.802  1.00  2.10           H  
ATOM    157 2HB  CYS A  11      10.219  11.538 -10.825  1.00  2.10           H  
ATOM    158  HG  CYS A  11      12.165  12.689 -12.304  1.00  2.10           H  
ATOM    159  N   THR A  12      10.038   8.955 -11.501  1.00  1.98           N  
ATOM    160  CA  THR A  12       9.435   7.847 -10.778  1.00  1.98           C  
ATOM    161  C   THR A  12       9.764   8.048  -9.296  1.00  1.98           C  
ATOM    162  O   THR A  12      10.738   8.725  -8.964  1.00  1.98           O  
ATOM    163  CB  THR A  12       9.970   6.478 -11.274  1.00  1.98           C  
ATOM    164  OG1 THR A  12      11.368   6.384 -11.016  1.00  1.98           O  
ATOM    165  CG2 THR A  12       9.745   6.301 -12.758  1.00  1.98           C  
ATOM    166  H   THR A  12      10.990   9.200 -11.280  1.00  1.98           H  
ATOM    167  HA  THR A  12       8.351   7.879 -10.902  1.00  1.98           H  
ATOM    168  HB  THR A  12       9.457   5.679 -10.738  1.00  1.98           H  
ATOM    169  HG1 THR A  12      11.678   5.458 -11.191  1.00  1.98           H  
ATOM    170 1HG2 THR A  12      10.130   5.328 -13.065  1.00  1.98           H  
ATOM    171 2HG2 THR A  12       8.678   6.358 -12.974  1.00  1.98           H  
ATOM    172 3HG2 THR A  12      10.267   7.083 -13.304  1.00  1.98           H  
ATOM    173  N   GLY A  13       9.041   7.365  -8.402  1.00  1.90           N  
ATOM    174  CA  GLY A  13       9.307   7.448  -6.951  1.00  1.90           C  
ATOM    175  C   GLY A  13      10.713   6.989  -6.583  1.00  1.90           C  
ATOM    176  O   GLY A  13      11.275   7.395  -5.570  1.00  1.90           O  
ATOM    177  H   GLY A  13       8.266   6.809  -8.728  1.00  1.90           H  
ATOM    178 1HA  GLY A  13       9.175   8.473  -6.609  1.00  1.90           H  
ATOM    179 2HA  GLY A  13       8.577   6.843  -6.419  1.00  1.90           H  
ATOM    180  N   GLN A  14      11.312   6.204  -7.464  1.00  1.91           N  
ATOM    181  CA  GLN A  14      12.647   5.654  -7.313  1.00  1.91           C  
ATOM    182  C   GLN A  14      13.685   6.760  -7.182  1.00  1.91           C  
ATOM    183  O   GLN A  14      14.722   6.580  -6.543  1.00  1.91           O  
ATOM    184  CB  GLN A  14      12.980   4.853  -8.564  1.00  1.91           C  
ATOM    185  CG  GLN A  14      12.160   3.597  -8.758  1.00  1.91           C  
ATOM    186  CD  GLN A  14      12.351   3.015 -10.146  1.00  1.91           C  
ATOM    187  OE1 GLN A  14      12.260   3.754 -11.148  1.00  1.91           O  
ATOM    188  NE2 GLN A  14      12.615   1.713 -10.226  1.00  1.91           N  
ATOM    189  H   GLN A  14      10.791   5.955  -8.290  1.00  1.91           H  
ATOM    190  HA  GLN A  14      12.679   5.025  -6.423  1.00  1.91           H  
ATOM    191 1HB  GLN A  14      12.891   5.482  -9.425  1.00  1.91           H  
ATOM    192 2HB  GLN A  14      14.023   4.547  -8.513  1.00  1.91           H  
ATOM    193 1HG  GLN A  14      12.467   2.853  -8.024  1.00  1.91           H  
ATOM    194 2HG  GLN A  14      11.105   3.842  -8.630  1.00  1.91           H  
ATOM    195 1HE2 GLN A  14      12.750   1.281 -11.120  1.00  1.91           H  
ATOM    196 2HE2 GLN A  14      12.679   1.161  -9.392  1.00  1.91           H  
ATOM    197  N   GLY A  15      13.436   7.884  -7.857  1.00  2.04           N  
ATOM    198  CA  GLY A  15      14.363   8.999  -7.853  1.00  2.04           C  
ATOM    199  C   GLY A  15      14.022  10.063  -6.814  1.00  2.04           C  
ATOM    200  O   GLY A  15      14.699  11.082  -6.743  1.00  2.04           O  
ATOM    201  H   GLY A  15      12.549   7.995  -8.349  1.00  2.04           H  
ATOM    202 1HA  GLY A  15      15.370   8.627  -7.673  1.00  2.04           H  
ATOM    203 2HA  GLY A  15      14.368   9.453  -8.842  1.00  2.04           H  
ATOM    204  N   HIS A  16      12.979   9.872  -6.017  1.00  2.35           N  
ATOM    205  CA  HIS A  16      12.621  10.926  -5.075  1.00  2.35           C  
ATOM    206  C   HIS A  16      13.473  10.873  -3.823  1.00  2.35           C  
ATOM    207  O   HIS A  16      13.628   9.818  -3.204  1.00  2.35           O  
ATOM    208  CB  HIS A  16      11.129  10.878  -4.733  1.00  2.35           C  
ATOM    209  CG  HIS A  16      10.689  11.974  -3.822  1.00  2.35           C  
ATOM    210  ND1 HIS A  16      10.716  13.293  -4.180  1.00  2.35           N  
ATOM    211  CD2 HIS A  16      10.169  11.926  -2.593  1.00  2.35           C  
ATOM    212  CE1 HIS A  16      10.248  14.029  -3.183  1.00  2.35           C  
ATOM    213  NE2 HIS A  16       9.888  13.219  -2.206  1.00  2.35           N  
ATOM    214  H   HIS A  16      12.435   9.010  -6.039  1.00  2.35           H  
ATOM    215  HA  HIS A  16      12.805  11.898  -5.532  1.00  2.35           H  
ATOM    216 1HB  HIS A  16      10.535  10.929  -5.646  1.00  2.35           H  
ATOM    217 2HB  HIS A  16      10.897   9.924  -4.255  1.00  2.35           H  
ATOM    218  HD1 HIS A  16      11.019  13.639  -5.073  1.00  2.35           H  
ATOM    219  HD2 HIS A  16       9.944  11.096  -1.944  1.00  2.35           H  
ATOM    220  HE1 HIS A  16      10.182  15.110  -3.264  1.00  2.35           H  
ATOM    221  N   VAL A  17      14.015  12.014  -3.420  1.00  2.87           N  
ATOM    222  CA  VAL A  17      14.792  12.024  -2.199  1.00  2.87           C  
ATOM    223  C   VAL A  17      13.863  12.064  -0.993  1.00  2.87           C  
ATOM    224  O   VAL A  17      13.031  12.962  -0.849  1.00  2.87           O  
ATOM    225  CB  VAL A  17      15.757  13.212  -2.197  1.00  2.87           C  
ATOM    226  CG1 VAL A  17      16.509  13.277  -0.876  1.00  2.87           C  
ATOM    227  CG2 VAL A  17      16.706  13.065  -3.374  1.00  2.87           C  
ATOM    228  H   VAL A  17      13.910  12.869  -3.969  1.00  2.87           H  
ATOM    229  HA  VAL A  17      15.380  11.108  -2.157  1.00  2.87           H  
ATOM    230  HB  VAL A  17      15.195  14.134  -2.311  1.00  2.87           H  
ATOM    231 1HG1 VAL A  17      17.187  14.131  -0.888  1.00  2.87           H  
ATOM    232 2HG1 VAL A  17      15.801  13.401  -0.076  1.00  2.87           H  
ATOM    233 3HG1 VAL A  17      17.079  12.361  -0.732  1.00  2.87           H  
ATOM    234 1HG2 VAL A  17      17.389  13.915  -3.401  1.00  2.87           H  
ATOM    235 2HG2 VAL A  17      17.275  12.142  -3.276  1.00  2.87           H  
ATOM    236 3HG2 VAL A  17      16.123  13.038  -4.296  1.00  2.87           H  
ATOM    237  N   ASN A  18      14.021  11.077  -0.118  1.00  3.62           N  
ATOM    238  CA  ASN A  18      13.153  10.927   1.040  1.00  3.62           C  
ATOM    239  C   ASN A  18      13.758  11.466   2.329  1.00  3.62           C  
ATOM    240  O   ASN A  18      13.183  11.286   3.405  1.00  3.62           O  
ATOM    241  CB  ASN A  18      12.819   9.462   1.219  1.00  3.62           C  
ATOM    242  CG  ASN A  18      12.043   8.935   0.066  1.00  3.62           C  
ATOM    243  OD1 ASN A  18      11.181   9.625  -0.455  1.00  3.62           O  
ATOM    244  ND2 ASN A  18      12.333   7.727  -0.347  1.00  3.62           N  
ATOM    245  H   ASN A  18      14.734  10.380  -0.293  1.00  3.62           H  
ATOM    246  HA  ASN A  18      12.234  11.484   0.853  1.00  3.62           H  
ATOM    247 1HB  ASN A  18      13.739   8.888   1.330  1.00  3.62           H  
ATOM    248 2HB  ASN A  18      12.232   9.333   2.133  1.00  3.62           H  
ATOM    249 1HD2 ASN A  18      11.840   7.331  -1.125  1.00  3.62           H  
ATOM    250 2HD2 ASN A  18      13.049   7.199   0.110  1.00  3.62           H  
ATOM    251  N   SER A  19      14.905  12.131   2.229  1.00  4.54           N  
ATOM    252  CA  SER A  19      15.550  12.650   3.426  1.00  4.54           C  
ATOM    253  C   SER A  19      15.643  11.544   4.457  1.00  4.54           C  
ATOM    254  O   SER A  19      16.050  10.425   4.146  1.00  4.54           O  
ATOM    255  CB  SER A  19      14.764  13.825   3.988  1.00  4.54           C  
ATOM    256  OG  SER A  19      15.451  14.425   5.053  1.00  4.54           O  
ATOM    257  H   SER A  19      15.326  12.260   1.324  1.00  4.54           H  
ATOM    258  HA  SER A  19      16.559  12.979   3.172  1.00  4.54           H  
ATOM    259 1HB  SER A  19      14.601  14.560   3.198  1.00  4.54           H  
ATOM    260 2HB  SER A  19      13.780  13.498   4.327  1.00  4.54           H  
ATOM    261  HG  SER A  19      16.221  14.853   4.663  1.00  4.54           H  
ATOM    262  N   ASN A  20      15.235  11.865   5.676  1.00  5.46           N  
ATOM    263  CA  ASN A  20      15.203  10.899   6.763  1.00  5.46           C  
ATOM    264  C   ASN A  20      13.780  10.769   7.310  1.00  5.46           C  
ATOM    265  O   ASN A  20      13.589  10.561   8.518  1.00  5.46           O  
ATOM    266  CB  ASN A  20      16.175  11.296   7.863  1.00  5.46           C  
ATOM    267  CG  ASN A  20      17.621  11.228   7.417  1.00  5.46           C  
ATOM    268  OD1 ASN A  20      18.197  10.141   7.301  1.00  5.46           O  
ATOM    269  ND2 ASN A  20      18.217  12.371   7.173  1.00  5.46           N  
ATOM    270  H   ASN A  20      14.941  12.822   5.844  1.00  5.46           H  
ATOM    271  HA  ASN A  20      15.490   9.922   6.375  1.00  5.46           H  
ATOM    272 1HB  ASN A  20      15.954  12.313   8.193  1.00  5.46           H  
ATOM    273 2HB  ASN A  20      16.041  10.637   8.719  1.00  5.46           H  
ATOM    274 1HD2 ASN A  20      19.173  12.382   6.878  1.00  5.46           H  
ATOM    275 2HD2 ASN A  20      17.721  13.231   7.290  1.00  5.46           H  
ATOM    276  N   ARG A  21      12.782  10.912   6.426  1.00  6.13           N  
ATOM    277  CA  ARG A  21      11.372  10.829   6.822  1.00  6.13           C  
ATOM    278  C   ARG A  21      10.493  10.025   5.858  1.00  6.13           C  
ATOM    279  O   ARG A  21      10.614  10.109   4.635  1.00  6.13           O  
ATOM    280  CB  ARG A  21      10.768  12.225   6.965  1.00  6.13           C  
ATOM    281  CG  ARG A  21      11.353  13.110   8.071  1.00  6.13           C  
ATOM    282  CD  ARG A  21      10.969  12.604   9.426  1.00  6.13           C  
ATOM    283  NE  ARG A  21      11.428  13.479  10.494  1.00  6.13           N  
ATOM    284  CZ  ARG A  21      12.637  13.411  11.093  1.00  6.13           C  
ATOM    285  NH1 ARG A  21      13.519  12.499  10.741  1.00  6.13           N  
ATOM    286  NH2 ARG A  21      12.938  14.272  12.055  1.00  6.13           N  
ATOM    287  H   ARG A  21      13.014  11.074   5.441  1.00  6.13           H  
ATOM    288  HA  ARG A  21      11.328  10.342   7.796  1.00  6.13           H  
ATOM    289 1HB  ARG A  21      10.881  12.764   6.022  1.00  6.13           H  
ATOM    290 2HB  ARG A  21       9.703  12.137   7.158  1.00  6.13           H  
ATOM    291 1HG  ARG A  21      12.435  13.146   8.003  1.00  6.13           H  
ATOM    292 2HG  ARG A  21      10.953  14.118   7.964  1.00  6.13           H  
ATOM    293 1HD  ARG A  21       9.883  12.532   9.487  1.00  6.13           H  
ATOM    294 2HD  ARG A  21      11.406  11.618   9.584  1.00  6.13           H  
ATOM    295  HE  ARG A  21      10.793  14.199  10.807  1.00  6.13           H  
ATOM    296 1HH1 ARG A  21      13.312  11.814   9.997  1.00  6.13           H  
ATOM    297 2HH1 ARG A  21      14.412  12.462  11.205  1.00  6.13           H  
ATOM    298 1HH2 ARG A  21      12.267  14.975  12.333  1.00  6.13           H  
ATOM    299 2HH2 ARG A  21      13.838  14.226  12.508  1.00  6.13           H  
ATOM    300  N   ASN A  22       9.460   9.388   6.405  1.00  6.34           N  
ATOM    301  CA  ASN A  22       8.532   8.589   5.601  1.00  6.34           C  
ATOM    302  C   ASN A  22       7.406   9.446   5.043  1.00  6.34           C  
ATOM    303  O   ASN A  22       6.426   8.949   4.492  1.00  6.34           O  
ATOM    304  CB  ASN A  22       7.975   7.449   6.424  1.00  6.34           C  
ATOM    305  CG  ASN A  22       9.014   6.404   6.716  1.00  6.34           C  
ATOM    306  OD1 ASN A  22       9.869   6.107   5.874  1.00  6.34           O  
ATOM    307  ND2 ASN A  22       8.962   5.844   7.896  1.00  6.34           N  
ATOM    308  H   ASN A  22       9.357   9.388   7.411  1.00  6.34           H  
ATOM    309  HA  ASN A  22       9.076   8.173   4.751  1.00  6.34           H  
ATOM    310 1HB  ASN A  22       7.584   7.834   7.366  1.00  6.34           H  
ATOM    311 2HB  ASN A  22       7.146   6.985   5.890  1.00  6.34           H  
ATOM    312 1HD2 ASN A  22       9.631   5.143   8.147  1.00  6.34           H  
ATOM    313 2HD2 ASN A  22       8.254   6.115   8.549  1.00  6.34           H  
ATOM    314  N   THR A  23       7.583  10.749   5.190  1.00  6.08           N  
ATOM    315  CA  THR A  23       6.684  11.763   4.700  1.00  6.08           C  
ATOM    316  C   THR A  23       7.123  12.203   3.310  1.00  6.08           C  
ATOM    317  O   THR A  23       6.382  12.904   2.616  1.00  6.08           O  
ATOM    318  CB  THR A  23       6.707  12.986   5.624  1.00  6.08           C  
ATOM    319  OG1 THR A  23       8.012  13.583   5.578  1.00  6.08           O  
ATOM    320  CG2 THR A  23       6.425  12.550   7.055  1.00  6.08           C  
ATOM    321  H   THR A  23       8.416  11.052   5.663  1.00  6.08           H  
ATOM    322  HA  THR A  23       5.674  11.356   4.640  1.00  6.08           H  
ATOM    323  HB  THR A  23       5.965  13.711   5.295  1.00  6.08           H  
ATOM    324  HG1 THR A  23       8.243  13.789   4.644  1.00  6.08           H  
ATOM    325 1HG2 THR A  23       6.455  13.419   7.712  1.00  6.08           H  
ATOM    326 2HG2 THR A  23       5.439  12.088   7.106  1.00  6.08           H  
ATOM    327 3HG2 THR A  23       7.177  11.830   7.371  1.00  6.08           H  
ATOM    328  N   HIS A  24       8.334  11.784   2.903  1.00  5.47           N  
ATOM    329  CA  HIS A  24       8.908  12.190   1.623  1.00  5.47           C  
ATOM    330  C   HIS A  24       8.951  13.722   1.555  1.00  5.47           C  
ATOM    331  O   HIS A  24       9.003  14.371   2.603  1.00  5.47           O  
ATOM    332  CB  HIS A  24       8.074  11.574   0.471  1.00  5.47           C  
ATOM    333  CG  HIS A  24       8.140  10.072   0.448  1.00  5.47           C  
ATOM    334  ND1 HIS A  24       7.636   9.293  -0.602  1.00  5.47           N  
ATOM    335  CD2 HIS A  24       8.652   9.204   1.353  1.00  5.47           C  
ATOM    336  CE1 HIS A  24       7.871   8.011  -0.321  1.00  5.47           C  
ATOM    337  NE2 HIS A  24       8.474   7.941   0.853  1.00  5.47           N  
ATOM    338  H   HIS A  24       8.899  11.185   3.510  1.00  5.47           H  
ATOM    339  HA  HIS A  24       9.929  11.818   1.539  1.00  5.47           H  
ATOM    340 1HB  HIS A  24       7.033  11.864   0.546  1.00  5.47           H  
ATOM    341 2HB  HIS A  24       8.412  11.927  -0.458  1.00  5.47           H  
ATOM    342  HD2 HIS A  24       9.127   9.461   2.303  1.00  5.47           H  
ATOM    343  HE1 HIS A  24       7.621   7.158  -0.938  1.00  5.47           H  
ATOM    344  HE2 HIS A  24       8.769   7.094   1.321  1.00  5.47           H  
ATOM    345  N   ARG A  25       8.863  14.298   0.348  1.00  4.70           N  
ATOM    346  CA  ARG A  25       8.845  15.747   0.110  1.00  4.70           C  
ATOM    347  C   ARG A  25      10.146  16.492   0.398  1.00  4.70           C  
ATOM    348  O   ARG A  25      10.121  17.592   0.951  1.00  4.70           O  
ATOM    349  CB  ARG A  25       7.750  16.440   0.937  1.00  4.70           C  
ATOM    350  CG  ARG A  25       6.332  15.982   0.675  1.00  4.70           C  
ATOM    351  CD  ARG A  25       5.345  16.714   1.501  1.00  4.70           C  
ATOM    352  NE  ARG A  25       3.984  16.260   1.243  1.00  4.70           N  
ATOM    353  CZ  ARG A  25       2.886  16.718   1.875  1.00  4.70           C  
ATOM    354  NH1 ARG A  25       2.993  17.649   2.798  1.00  4.70           N  
ATOM    355  NH2 ARG A  25       1.696  16.232   1.565  1.00  4.70           N  
ATOM    356  H   ARG A  25       8.898  13.719  -0.487  1.00  4.70           H  
ATOM    357  HA  ARG A  25       8.611  15.898  -0.944  1.00  4.70           H  
ATOM    358 1HB  ARG A  25       7.940  16.378   1.998  1.00  4.70           H  
ATOM    359 2HB  ARG A  25       7.767  17.498   0.687  1.00  4.70           H  
ATOM    360 1HG  ARG A  25       6.089  16.190  -0.353  1.00  4.70           H  
ATOM    361 2HG  ARG A  25       6.236  14.912   0.873  1.00  4.70           H  
ATOM    362 1HD  ARG A  25       5.567  16.545   2.555  1.00  4.70           H  
ATOM    363 2HD  ARG A  25       5.401  17.777   1.279  1.00  4.70           H  
ATOM    364  HE  ARG A  25       3.857  15.541   0.544  1.00  4.70           H  
ATOM    365 1HH1 ARG A  25       3.901  18.023   3.036  1.00  4.70           H  
ATOM    366 2HH1 ARG A  25       2.167  17.991   3.268  1.00  4.70           H  
ATOM    367 1HH2 ARG A  25       1.610  15.517   0.857  1.00  4.70           H  
ATOM    368 2HH2 ARG A  25       0.872  16.575   2.038  1.00  4.70           H  
ATOM    369  N   SER A  26      11.281  15.935  -0.012  1.00  3.94           N  
ATOM    370  CA  SER A  26      12.523  16.690   0.103  1.00  3.94           C  
ATOM    371  C   SER A  26      12.424  17.932  -0.744  1.00  3.94           C  
ATOM    372  O   SER A  26      11.880  17.891  -1.849  1.00  3.94           O  
ATOM    373  CB  SER A  26      13.737  15.940  -0.392  1.00  3.94           C  
ATOM    374  OG  SER A  26      14.875  16.810  -0.398  1.00  3.94           O  
ATOM    375  H   SER A  26      11.281  15.009  -0.430  1.00  3.94           H  
ATOM    376  HA  SER A  26      12.667  16.979   1.145  1.00  3.94           H  
ATOM    377 1HB  SER A  26      13.931  15.078   0.237  1.00  3.94           H  
ATOM    378 2HB  SER A  26      13.542  15.580  -1.403  1.00  3.94           H  
ATOM    379  HG  SER A  26      15.439  16.553  -1.158  1.00  3.94           H  
ATOM    380  N   LEU A  27      13.028  19.015  -0.291  1.00  3.27           N  
ATOM    381  CA  LEU A  27      13.054  20.245  -1.068  1.00  3.27           C  
ATOM    382  C   LEU A  27      13.792  20.045  -2.395  1.00  3.27           C  
ATOM    383  O   LEU A  27      13.596  20.801  -3.345  1.00  3.27           O  
ATOM    384  CB  LEU A  27      13.717  21.364  -0.267  1.00  3.27           C  
ATOM    385  CG  LEU A  27      12.936  21.829   0.967  1.00  3.27           C  
ATOM    386  CD1 LEU A  27      13.771  22.832   1.745  1.00  3.27           C  
ATOM    387  CD2 LEU A  27      11.616  22.441   0.521  1.00  3.27           C  
ATOM    388  H   LEU A  27      13.467  18.982   0.618  1.00  3.27           H  
ATOM    389  HA  LEU A  27      12.026  20.534  -1.287  1.00  3.27           H  
ATOM    390 1HB  LEU A  27      14.697  21.022   0.063  1.00  3.27           H  
ATOM    391 2HB  LEU A  27      13.854  22.223  -0.921  1.00  3.27           H  
ATOM    392  HG  LEU A  27      12.736  20.974   1.615  1.00  3.27           H  
ATOM    393 1HD1 LEU A  27      13.220  23.158   2.627  1.00  3.27           H  
ATOM    394 2HD1 LEU A  27      14.705  22.364   2.053  1.00  3.27           H  
ATOM    395 3HD1 LEU A  27      13.986  23.692   1.112  1.00  3.27           H  
ATOM    396 1HD2 LEU A  27      11.052  22.766   1.397  1.00  3.27           H  
ATOM    397 2HD2 LEU A  27      11.809  23.296  -0.125  1.00  3.27           H  
ATOM    398 3HD2 LEU A  27      11.035  21.695  -0.027  1.00  3.27           H  
ATOM    399  N   SER A  28      14.670  19.038  -2.440  1.00  2.75           N  
ATOM    400  CA  SER A  28      15.435  18.720  -3.639  1.00  2.75           C  
ATOM    401  C   SER A  28      14.628  17.905  -4.666  1.00  2.75           C  
ATOM    402  O   SER A  28      15.081  17.703  -5.793  1.00  2.75           O  
ATOM    403  CB  SER A  28      16.686  17.953  -3.257  1.00  2.75           C  
ATOM    404  OG  SER A  28      16.377  16.672  -2.758  1.00  2.75           O  
ATOM    405  H   SER A  28      14.776  18.444  -1.623  1.00  2.75           H  
ATOM    406  HA  SER A  28      15.731  19.658  -4.111  1.00  2.75           H  
ATOM    407 1HB  SER A  28      17.326  17.857  -4.134  1.00  2.75           H  
ATOM    408 2HB  SER A  28      17.239  18.515  -2.507  1.00  2.75           H  
ATOM    409  HG  SER A  28      15.820  16.256  -3.443  1.00  2.75           H  
ATOM    410  N   GLY A  29      13.463  17.391  -4.259  1.00  2.37           N  
ATOM    411  CA  GLY A  29      12.607  16.578  -5.117  1.00  2.37           C  
ATOM    412  C   GLY A  29      13.342  15.401  -5.741  1.00  2.37           C  
ATOM    413  O   GLY A  29      14.114  14.701  -5.076  1.00  2.37           O  
ATOM    414  H   GLY A  29      13.115  17.608  -3.329  1.00  2.37           H  
ATOM    415 1HA  GLY A  29      11.767  16.216  -4.533  1.00  2.37           H  
ATOM    416 2HA  GLY A  29      12.192  17.207  -5.903  1.00  2.37           H  
ATOM    417  N   CYS A  30      13.035  15.160  -7.011  1.00  2.12           N  
ATOM    418  CA  CYS A  30      13.695  14.146  -7.816  1.00  2.12           C  
ATOM    419  C   CYS A  30      14.836  14.824  -8.598  1.00  2.12           C  
ATOM    420  O   CYS A  30      14.543  15.760  -9.349  1.00  2.12           O  
ATOM    421  CB  CYS A  30      12.724  13.508  -8.812  1.00  2.12           C  
ATOM    422  SG  CYS A  30      11.330  12.541  -8.089  1.00  2.12           S  
ATOM    423  H   CYS A  30      12.347  15.752  -7.456  1.00  2.12           H  
ATOM    424  HA  CYS A  30      14.054  13.373  -7.159  1.00  2.12           H  
ATOM    425 1HB  CYS A  30      12.299  14.286  -9.437  1.00  2.12           H  
ATOM    426 2HB  CYS A  30      13.280  12.833  -9.463  1.00  2.12           H  
ATOM    427  N   PRO A  31      16.105  14.352  -8.554  1.00  1.98           N  
ATOM    428  CA  PRO A  31      17.227  14.892  -9.317  1.00  1.98           C  
ATOM    429  C   PRO A  31      16.917  14.884 -10.810  1.00  1.98           C  
ATOM    430  O   PRO A  31      17.453  15.683 -11.575  1.00  1.98           O  
ATOM    431  CB  PRO A  31      18.362  13.922  -8.983  1.00  1.98           C  
ATOM    432  CG  PRO A  31      17.990  13.365  -7.632  1.00  1.98           C  
ATOM    433  CD  PRO A  31      16.480  13.256  -7.663  1.00  1.98           C  
ATOM    434  HA  PRO A  31      17.451  15.909  -8.965  1.00  1.98           H  
ATOM    435 1HB  PRO A  31      18.432  13.144  -9.758  1.00  1.98           H  
ATOM    436 2HB  PRO A  31      19.323  14.457  -8.977  1.00  1.98           H  
ATOM    437 1HG  PRO A  31      18.479  12.392  -7.473  1.00  1.98           H  
ATOM    438 2HG  PRO A  31      18.341  14.032  -6.830  1.00  1.98           H  
ATOM    439 1HD  PRO A  31      16.183  12.300  -8.101  1.00  1.98           H  
ATOM    440 2HD  PRO A  31      16.105  13.407  -6.643  1.00  1.98           H  
ATOM    441  N   ILE A  32      16.011  13.997 -11.210  1.00  1.93           N  
ATOM    442  CA  ILE A  32      15.579  13.885 -12.582  1.00  1.93           C  
ATOM    443  C   ILE A  32      14.884  15.165 -12.989  1.00  1.93           C  
ATOM    444  O   ILE A  32      15.119  15.703 -14.071  1.00  1.93           O  
ATOM    445  CB  ILE A  32      14.555  12.768 -12.711  1.00  1.93           C  
ATOM    446  CG1 ILE A  32      15.176  11.424 -12.444  1.00  1.93           C  
ATOM    447  CG2 ILE A  32      13.889  12.825 -14.089  1.00  1.93           C  
ATOM    448  CD1 ILE A  32      14.138  10.333 -12.262  1.00  1.93           C  
ATOM    449  H   ILE A  32      15.612  13.364 -10.536  1.00  1.93           H  
ATOM    450  HA  ILE A  32      16.441  13.710 -13.225  1.00  1.93           H  
ATOM    451  HB  ILE A  32      13.820  12.905 -11.949  1.00  1.93           H  
ATOM    452 1HG1 ILE A  32      15.822  11.155 -13.277  1.00  1.93           H  
ATOM    453 2HG1 ILE A  32      15.780  11.486 -11.537  1.00  1.93           H  
ATOM    454 1HG2 ILE A  32      13.144  12.048 -14.159  1.00  1.93           H  
ATOM    455 2HG2 ILE A  32      13.410  13.796 -14.240  1.00  1.93           H  
ATOM    456 3HG2 ILE A  32      14.638  12.674 -14.863  1.00  1.93           H  
ATOM    457 1HD1 ILE A  32      14.634   9.383 -12.068  1.00  1.93           H  
ATOM    458 2HD1 ILE A  32      13.489  10.582 -11.418  1.00  1.93           H  
ATOM    459 3HD1 ILE A  32      13.540  10.248 -13.170  1.00  1.93           H  
ATOM    460  N   ALA A  33      13.979  15.638 -12.126  1.00  1.95           N  
ATOM    461  CA  ALA A  33      13.242  16.842 -12.429  1.00  1.95           C  
ATOM    462  C   ALA A  33      14.209  17.986 -12.507  1.00  1.95           C  
ATOM    463  O   ALA A  33      14.120  18.841 -13.387  1.00  1.95           O  
ATOM    464  CB  ALA A  33      12.185  17.108 -11.376  1.00  1.95           C  
ATOM    465  H   ALA A  33      13.859  15.205 -11.219  1.00  1.95           H  
ATOM    466  HA  ALA A  33      12.772  16.724 -13.402  1.00  1.95           H  
ATOM    467 1HB  ALA A  33      11.644  18.016 -11.630  1.00  1.95           H  
ATOM    468 2HB  ALA A  33      11.492  16.278 -11.333  1.00  1.95           H  
ATOM    469 3HB  ALA A  33      12.664  17.229 -10.406  1.00  1.95           H  
ATOM    470  N   ALA A  34      15.181  17.985 -11.592  1.00  2.01           N  
ATOM    471  CA  ALA A  34      16.154  19.061 -11.604  1.00  2.01           C  
ATOM    472  C   ALA A  34      16.907  19.064 -12.925  1.00  2.01           C  
ATOM    473  O   ALA A  34      17.106  20.120 -13.529  1.00  2.01           O  
ATOM    474  CB  ALA A  34      17.127  18.906 -10.454  1.00  2.01           C  
ATOM    475  H   ALA A  34      15.208  17.248 -10.882  1.00  2.01           H  
ATOM    476  HA  ALA A  34      15.623  20.004 -11.505  1.00  2.01           H  
ATOM    477 1HB  ALA A  34      17.840  19.730 -10.470  1.00  2.01           H  
ATOM    478 2HB  ALA A  34      16.580  18.913  -9.511  1.00  2.01           H  
ATOM    479 3HB  ALA A  34      17.661  17.970 -10.554  1.00  2.01           H  
ATOM    480  N   ALA A  35      17.271  17.878 -13.412  1.00  2.09           N  
ATOM    481  CA  ALA A  35      17.989  17.780 -14.667  1.00  2.09           C  
ATOM    482  C   ALA A  35      17.168  18.325 -15.827  1.00  2.09           C  
ATOM    483  O   ALA A  35      17.699  19.049 -16.675  1.00  2.09           O  
ATOM    484  CB  ALA A  35      18.364  16.337 -14.937  1.00  2.09           C  
ATOM    485  H   ALA A  35      17.089  17.031 -12.874  1.00  2.09           H  
ATOM    486  HA  ALA A  35      18.896  18.377 -14.583  1.00  2.09           H  
ATOM    487 1HB  ALA A  35      18.928  16.272 -15.864  1.00  2.09           H  
ATOM    488 2HB  ALA A  35      18.969  15.961 -14.111  1.00  2.09           H  
ATOM    489 3HB  ALA A  35      17.460  15.738 -15.020  1.00  2.09           H  
ATOM    490  N   GLU A  36      15.860  18.024 -15.852  1.00  2.19           N  
ATOM    491  CA  GLU A  36      15.043  18.531 -16.949  1.00  2.19           C  
ATOM    492  C   GLU A  36      14.904  20.048 -16.861  1.00  2.19           C  
ATOM    493  O   GLU A  36      14.961  20.748 -17.877  1.00  2.19           O  
ATOM    494  CB  GLU A  36      13.640  17.899 -16.983  1.00  2.19           C  
ATOM    495  CG  GLU A  36      13.580  16.395 -17.344  1.00  2.19           C  
ATOM    496  CD  GLU A  36      12.145  15.892 -17.575  1.00  2.19           C  
ATOM    497  OE1 GLU A  36      11.238  16.695 -17.510  1.00  2.19           O  
ATOM    498  OE2 GLU A  36      11.963  14.716 -17.807  1.00  2.19           O  
ATOM    499  H   GLU A  36      15.462  17.416 -15.132  1.00  2.19           H  
ATOM    500  HA  GLU A  36      15.542  18.291 -17.887  1.00  2.19           H  
ATOM    501 1HB  GLU A  36      13.180  18.012 -15.996  1.00  2.19           H  
ATOM    502 2HB  GLU A  36      13.018  18.441 -17.694  1.00  2.19           H  
ATOM    503 1HG  GLU A  36      14.168  16.223 -18.244  1.00  2.19           H  
ATOM    504 2HG  GLU A  36      14.033  15.826 -16.531  1.00  2.19           H  
ATOM    505  N   LYS A  37      14.767  20.574 -15.642  1.00  2.30           N  
ATOM    506  CA  LYS A  37      14.618  22.011 -15.471  1.00  2.30           C  
ATOM    507  C   LYS A  37      15.882  22.730 -15.918  1.00  2.30           C  
ATOM    508  O   LYS A  37      15.817  23.778 -16.573  1.00  2.30           O  
ATOM    509  CB  LYS A  37      14.294  22.337 -14.014  1.00  2.30           C  
ATOM    510  CG  LYS A  37      12.888  21.913 -13.573  1.00  2.30           C  
ATOM    511  CD  LYS A  37      12.661  22.200 -12.100  1.00  2.30           C  
ATOM    512  CE  LYS A  37      11.281  21.742 -11.650  1.00  2.30           C  
ATOM    513  NZ  LYS A  37      11.061  21.996 -10.198  1.00  2.30           N  
ATOM    514  H   LYS A  37      14.729  19.959 -14.826  1.00  2.30           H  
ATOM    515  HA  LYS A  37      13.795  22.353 -16.100  1.00  2.30           H  
ATOM    516 1HB  LYS A  37      15.012  21.827 -13.368  1.00  2.30           H  
ATOM    517 2HB  LYS A  37      14.400  23.406 -13.845  1.00  2.30           H  
ATOM    518 1HG  LYS A  37      12.147  22.458 -14.157  1.00  2.30           H  
ATOM    519 2HG  LYS A  37      12.751  20.851 -13.757  1.00  2.30           H  
ATOM    520 1HD  LYS A  37      13.416  21.670 -11.515  1.00  2.30           H  
ATOM    521 2HD  LYS A  37      12.762  23.267 -11.914  1.00  2.30           H  
ATOM    522 1HE  LYS A  37      10.524  22.274 -12.222  1.00  2.30           H  
ATOM    523 2HE  LYS A  37      11.182  20.671 -11.841  1.00  2.30           H  
ATOM    524 1HZ  LYS A  37      10.138  21.679  -9.937  1.00  2.30           H  
ATOM    525 2HZ  LYS A  37      11.754  21.495  -9.660  1.00  2.30           H  
ATOM    526 3HZ  LYS A  37      11.141  22.986 -10.013  1.00  2.30           H  
ATOM    527  N   LEU A  38      17.041  22.157 -15.590  1.00  2.40           N  
ATOM    528  CA  LEU A  38      18.297  22.755 -15.995  1.00  2.40           C  
ATOM    529  C   LEU A  38      18.454  22.692 -17.501  1.00  2.40           C  
ATOM    530  O   LEU A  38      18.861  23.670 -18.129  1.00  2.40           O  
ATOM    531  CB  LEU A  38      19.454  22.035 -15.312  1.00  2.40           C  
ATOM    532  CG  LEU A  38      19.548  22.263 -13.804  1.00  2.40           C  
ATOM    533  CD1 LEU A  38      20.575  21.317 -13.215  1.00  2.40           C  
ATOM    534  CD2 LEU A  38      19.923  23.713 -13.554  1.00  2.40           C  
ATOM    535  H   LEU A  38      17.046  21.302 -15.030  1.00  2.40           H  
ATOM    536  HA  LEU A  38      18.301  23.798 -15.686  1.00  2.40           H  
ATOM    537 1HB  LEU A  38      19.338  20.963 -15.480  1.00  2.40           H  
ATOM    538 2HB  LEU A  38      20.390  22.360 -15.766  1.00  2.40           H  
ATOM    539  HG  LEU A  38      18.589  22.058 -13.340  1.00  2.40           H  
ATOM    540 1HD1 LEU A  38      20.641  21.474 -12.139  1.00  2.40           H  
ATOM    541 2HD1 LEU A  38      20.269  20.289 -13.413  1.00  2.40           H  
ATOM    542 3HD1 LEU A  38      21.546  21.505 -13.672  1.00  2.40           H  
ATOM    543 1HD2 LEU A  38      19.989  23.891 -12.480  1.00  2.40           H  
ATOM    544 2HD2 LEU A  38      20.888  23.924 -14.019  1.00  2.40           H  
ATOM    545 3HD2 LEU A  38      19.162  24.363 -13.985  1.00  2.40           H  
ATOM    546  N   ALA A  39      18.075  21.565 -18.108  1.00  2.50           N  
ATOM    547  CA  ALA A  39      18.214  21.446 -19.547  1.00  2.50           C  
ATOM    548  C   ALA A  39      17.387  22.500 -20.259  1.00  2.50           C  
ATOM    549  O   ALA A  39      17.888  23.189 -21.153  1.00  2.50           O  
ATOM    550  CB  ALA A  39      17.773  20.065 -19.992  1.00  2.50           C  
ATOM    551  H   ALA A  39      17.737  20.769 -17.566  1.00  2.50           H  
ATOM    552  HA  ALA A  39      19.261  21.599 -19.803  1.00  2.50           H  
ATOM    553 1HB  ALA A  39      17.895  19.972 -21.070  1.00  2.50           H  
ATOM    554 2HB  ALA A  39      18.378  19.311 -19.487  1.00  2.50           H  
ATOM    555 3HB  ALA A  39      16.726  19.920 -19.730  1.00  2.50           H  
ATOM    556  N   LYS A  40      16.150  22.693 -19.796  1.00  2.65           N  
ATOM    557  CA  LYS A  40      15.260  23.672 -20.399  1.00  2.65           C  
ATOM    558  C   LYS A  40      15.775  25.082 -20.163  1.00  2.65           C  
ATOM    559  O   LYS A  40      15.700  25.942 -21.046  1.00  2.65           O  
ATOM    560  CB  LYS A  40      13.852  23.500 -19.842  1.00  2.65           C  
ATOM    561  CG  LYS A  40      13.162  22.215 -20.309  1.00  2.65           C  
ATOM    562  CD  LYS A  40      11.786  22.052 -19.685  1.00  2.65           C  
ATOM    563  CE  LYS A  40      11.129  20.748 -20.128  1.00  2.65           C  
ATOM    564  NZ  LYS A  40       9.791  20.557 -19.503  1.00  2.65           N  
ATOM    565  H   LYS A  40      15.801  22.106 -19.035  1.00  2.65           H  
ATOM    566  HA  LYS A  40      15.233  23.497 -21.477  1.00  2.65           H  
ATOM    567 1HB  LYS A  40      13.901  23.474 -18.749  1.00  2.65           H  
ATOM    568 2HB  LYS A  40      13.237  24.349 -20.130  1.00  2.65           H  
ATOM    569 1HG  LYS A  40      13.067  22.233 -21.397  1.00  2.65           H  
ATOM    570 2HG  LYS A  40      13.779  21.360 -20.036  1.00  2.65           H  
ATOM    571 1HD  LYS A  40      11.889  22.045 -18.596  1.00  2.65           H  
ATOM    572 2HD  LYS A  40      11.151  22.889 -19.969  1.00  2.65           H  
ATOM    573 1HE  LYS A  40      11.017  20.757 -21.211  1.00  2.65           H  
ATOM    574 2HE  LYS A  40      11.773  19.912 -19.844  1.00  2.65           H  
ATOM    575 1HZ  LYS A  40       9.394  19.683 -19.821  1.00  2.65           H  
ATOM    576 2HZ  LYS A  40       9.891  20.534 -18.498  1.00  2.65           H  
ATOM    577 3HZ  LYS A  40       9.181  21.319 -19.765  1.00  2.65           H  
ATOM    578  N   SER A  41      16.328  25.324 -18.974  1.00  3.00           N  
ATOM    579  CA  SER A  41      16.849  26.638 -18.664  1.00  3.00           C  
ATOM    580  C   SER A  41      17.986  26.966 -19.617  1.00  3.00           C  
ATOM    581  O   SER A  41      18.059  28.078 -20.141  1.00  3.00           O  
ATOM    582  CB  SER A  41      17.343  26.679 -17.232  1.00  3.00           C  
ATOM    583  OG  SER A  41      16.281  26.492 -16.328  1.00  3.00           O  
ATOM    584  H   SER A  41      16.357  24.600 -18.257  1.00  3.00           H  
ATOM    585  HA  SER A  41      16.056  27.373 -18.795  1.00  3.00           H  
ATOM    586 1HB  SER A  41      18.093  25.905 -17.083  1.00  3.00           H  
ATOM    587 2HB  SER A  41      17.823  27.636 -17.044  1.00  3.00           H  
ATOM    588  HG  SER A  41      15.970  25.566 -16.472  1.00  3.00           H  
ATOM    589  N   HIS A  42      18.839  25.979 -19.898  1.00  3.69           N  
ATOM    590  CA  HIS A  42      19.966  26.205 -20.785  1.00  3.69           C  
ATOM    591  C   HIS A  42      19.478  26.465 -22.214  1.00  3.69           C  
ATOM    592  O   HIS A  42      20.024  27.320 -22.925  1.00  3.69           O  
ATOM    593  CB  HIS A  42      20.950  25.035 -20.731  1.00  3.69           C  
ATOM    594  CG  HIS A  42      21.672  24.911 -19.388  1.00  3.69           C  
ATOM    595  ND1 HIS A  42      22.363  25.961 -18.802  1.00  3.69           N  
ATOM    596  CD2 HIS A  42      21.807  23.858 -18.544  1.00  3.69           C  
ATOM    597  CE1 HIS A  42      22.878  25.557 -17.653  1.00  3.69           C  
ATOM    598  NE2 HIS A  42      22.561  24.285 -17.473  1.00  3.69           N  
ATOM    599  H   HIS A  42      18.729  25.071 -19.442  1.00  3.69           H  
ATOM    600  HA  HIS A  42      20.505  27.088 -20.460  1.00  3.69           H  
ATOM    601 1HB  HIS A  42      20.408  24.104 -20.911  1.00  3.69           H  
ATOM    602 2HB  HIS A  42      21.693  25.144 -21.517  1.00  3.69           H  
ATOM    603  HD1 HIS A  42      22.441  26.917 -19.147  1.00  3.69           H  
ATOM    604  HD2 HIS A  42      21.443  22.831 -18.581  1.00  3.69           H  
ATOM    605  HE1 HIS A  42      23.457  26.244 -17.039  1.00  3.69           H  
ATOM    606  N   GLU A  43      18.426  25.758 -22.643  1.00  4.94           N  
ATOM    607  CA  GLU A  43      17.894  26.000 -23.982  1.00  4.94           C  
ATOM    608  C   GLU A  43      17.405  27.447 -24.099  1.00  4.94           C  
ATOM    609  O   GLU A  43      17.583  28.085 -25.136  1.00  4.94           O  
ATOM    610  CB  GLU A  43      16.741  25.038 -24.311  1.00  4.94           C  
ATOM    611  CG  GLU A  43      17.152  23.579 -24.527  1.00  4.94           C  
ATOM    612  CD  GLU A  43      15.973  22.653 -24.792  1.00  4.94           C  
ATOM    613  OE1 GLU A  43      14.850  23.100 -24.715  1.00  4.94           O  
ATOM    614  OE2 GLU A  43      16.203  21.498 -25.069  1.00  4.94           O  
ATOM    615  H   GLU A  43      18.020  25.035 -22.047  1.00  4.94           H  
ATOM    616  HA  GLU A  43      18.694  25.849 -24.706  1.00  4.94           H  
ATOM    617 1HB  GLU A  43      16.015  25.059 -23.500  1.00  4.94           H  
ATOM    618 2HB  GLU A  43      16.232  25.381 -25.210  1.00  4.94           H  
ATOM    619 1HG  GLU A  43      17.833  23.530 -25.375  1.00  4.94           H  
ATOM    620 2HG  GLU A  43      17.688  23.234 -23.651  1.00  4.94           H  
ATOM    621  N   LYS A  44      16.799  27.967 -23.024  1.00  7.02           N  
ATOM    622  CA  LYS A  44      16.311  29.344 -22.993  1.00  7.02           C  
ATOM    623  C   LYS A  44      17.456  30.367 -22.966  1.00  7.02           C  
ATOM    624  O   LYS A  44      17.360  31.430 -23.585  1.00  7.02           O  
ATOM    625  CB  LYS A  44      15.383  29.549 -21.795  1.00  7.02           C  
ATOM    626  CG  LYS A  44      14.042  28.827 -21.918  1.00  7.02           C  
ATOM    627  CD  LYS A  44      13.178  29.038 -20.687  1.00  7.02           C  
ATOM    628  CE  LYS A  44      11.852  28.305 -20.810  1.00  7.02           C  
ATOM    629  NZ  LYS A  44      11.005  28.484 -19.600  1.00  7.02           N  
ATOM    630  H   LYS A  44      16.648  27.366 -22.211  1.00  7.02           H  
ATOM    631  HA  LYS A  44      15.737  29.519 -23.902  1.00  7.02           H  
ATOM    632 1HB  LYS A  44      15.873  29.184 -20.893  1.00  7.02           H  
ATOM    633 2HB  LYS A  44      15.191  30.611 -21.659  1.00  7.02           H  
ATOM    634 1HG  LYS A  44      13.512  29.197 -22.795  1.00  7.02           H  
ATOM    635 2HG  LYS A  44      14.221  27.760 -22.050  1.00  7.02           H  
ATOM    636 1HD  LYS A  44      13.710  28.663 -19.809  1.00  7.02           H  
ATOM    637 2HD  LYS A  44      12.988  30.101 -20.551  1.00  7.02           H  
ATOM    638 1HE  LYS A  44      11.314  28.683 -21.678  1.00  7.02           H  
ATOM    639 2HE  LYS A  44      12.046  27.239 -20.952  1.00  7.02           H  
ATOM    640 1HZ  LYS A  44      10.135  27.984 -19.718  1.00  7.02           H  
ATOM    641 2HZ  LYS A  44      11.493  28.125 -18.792  1.00  7.02           H  
ATOM    642 3HZ  LYS A  44      10.812  29.467 -19.467  1.00  7.02           H  
ATOM    643  N   GLN A  45      18.539  30.047 -22.248  1.00  9.93           N  
ATOM    644  CA  GLN A  45      19.710  30.924 -22.144  1.00  9.93           C  
ATOM    645  C   GLN A  45      20.414  31.138 -23.480  1.00  9.93           C  
ATOM    646  O   GLN A  45      20.917  32.225 -23.759  1.00  9.93           O  
ATOM    647  CB  GLN A  45      20.739  30.349 -21.166  1.00  9.93           C  
ATOM    648  CG  GLN A  45      20.344  30.370 -19.704  1.00  9.93           C  
ATOM    649  CD  GLN A  45      21.314  29.554 -18.838  1.00  9.93           C  
ATOM    650  OE1 GLN A  45      22.093  28.730 -19.359  1.00  9.93           O  
ATOM    651  NE2 GLN A  45      21.271  29.776 -17.525  1.00  9.93           N  
ATOM    652  H   GLN A  45      18.535  29.168 -21.730  1.00  9.93           H  
ATOM    653  HA  GLN A  45      19.373  31.896 -21.780  1.00  9.93           H  
ATOM    654 1HB  GLN A  45      20.940  29.316 -21.439  1.00  9.93           H  
ATOM    655 2HB  GLN A  45      21.674  30.895 -21.268  1.00  9.93           H  
ATOM    656 1HG  GLN A  45      20.374  31.402 -19.358  1.00  9.93           H  
ATOM    657 2HG  GLN A  45      19.351  29.980 -19.587  1.00  9.93           H  
ATOM    658 1HE2 GLN A  45      21.879  29.276 -16.908  1.00  9.93           H  
ATOM    659 2HE2 GLN A  45      20.629  30.448 -17.154  1.00  9.93           H  
ATOM    660  N   GLN A  46      20.468  30.089 -24.300  1.00 12.96           N  
ATOM    661  CA  GLN A  46      21.165  30.163 -25.580  1.00 12.96           C  
ATOM    662  C   GLN A  46      20.678  31.344 -26.444  1.00 12.96           C  
ATOM    663  O   GLN A  46      19.495  31.401 -26.803  1.00 12.96           O  
ATOM    664  CB  GLN A  46      20.937  28.850 -26.339  1.00 12.96           C  
ATOM    665  CG  GLN A  46      21.490  28.782 -27.778  1.00 12.96           C  
ATOM    666  CD  GLN A  46      23.005  28.778 -27.894  1.00 12.96           C  
ATOM    667  OE1 GLN A  46      23.702  27.976 -27.260  1.00 12.96           O  
ATOM    668  NE2 GLN A  46      23.524  29.666 -28.738  1.00 12.96           N  
ATOM    669  H   GLN A  46      20.053  29.205 -23.996  1.00 12.96           H  
ATOM    670  HA  GLN A  46      22.216  30.244 -25.353  1.00 12.96           H  
ATOM    671 1HB  GLN A  46      21.379  28.030 -25.770  1.00 12.96           H  
ATOM    672 2HB  GLN A  46      19.863  28.653 -26.388  1.00 12.96           H  
ATOM    673 1HG  GLN A  46      21.114  27.875 -28.248  1.00 12.96           H  
ATOM    674 2HG  GLN A  46      21.123  29.657 -28.321  1.00 12.96           H  
ATOM    675 1HE2 GLN A  46      24.512  29.714 -28.877  1.00 12.96           H  
ATOM    676 2HE2 GLN A  46      22.910  30.302 -29.243  1.00 12.96           H  
ATOM    677  N   PRO A  47      21.563  32.293 -26.834  1.00 14.77           N  
ATOM    678  CA  PRO A  47      21.212  33.435 -27.648  1.00 14.77           C  
ATOM    679  C   PRO A  47      20.846  32.992 -29.043  1.00 14.77           C  
ATOM    680  O   PRO A  47      21.472  32.093 -29.616  1.00 14.77           O  
ATOM    681  CB  PRO A  47      22.481  34.294 -27.610  1.00 14.77           C  
ATOM    682  CG  PRO A  47      23.604  33.323 -27.311  1.00 14.77           C  
ATOM    683  CD  PRO A  47      22.984  32.266 -26.415  1.00 14.77           C  
ATOM    684  HA  PRO A  47      20.367  33.960 -27.174  1.00 14.77           H  
ATOM    685 1HB  PRO A  47      22.607  34.811 -28.574  1.00 14.77           H  
ATOM    686 2HB  PRO A  47      22.379  35.073 -26.841  1.00 14.77           H  
ATOM    687 1HG  PRO A  47      24.003  32.900 -28.242  1.00 14.77           H  
ATOM    688 2HG  PRO A  47      24.436  33.851 -26.823  1.00 14.77           H  
ATOM    689 1HD  PRO A  47      23.475  31.328 -26.643  1.00 14.77           H  
ATOM    690 2HD  PRO A  47      23.072  32.543 -25.352  1.00 14.77           H  
ATOM    691  N   GLN A  48      19.902  33.685 -29.649  1.00 14.65           N  
ATOM    692  CA  GLN A  48      19.472  33.322 -30.987  1.00 14.65           C  
ATOM    693  C   GLN A  48      20.323  34.014 -32.046  1.00 14.65           C  
ATOM    694  O   GLN A  48      19.879  34.915 -32.764  1.00 14.65           O  
ATOM    695  CB  GLN A  48      17.987  33.617 -31.120  1.00 14.65           C  
ATOM    696  CG  GLN A  48      17.156  32.844 -30.077  1.00 14.65           C  
ATOM    697  CD  GLN A  48      17.242  31.323 -30.248  1.00 14.65           C  
ATOM    698  OE1 GLN A  48      16.796  30.796 -31.273  1.00 14.65           O  
ATOM    699  NE2 GLN A  48      17.809  30.610 -29.254  1.00 14.65           N  
ATOM    700  H   GLN A  48      19.438  34.439 -29.162  1.00 14.65           H  
ATOM    701  HA  GLN A  48      19.607  32.246 -31.109  1.00 14.65           H  
ATOM    702 1HB  GLN A  48      17.807  34.685 -30.992  1.00 14.65           H  
ATOM    703 2HB  GLN A  48      17.642  33.338 -32.116  1.00 14.65           H  
ATOM    704 1HG  GLN A  48      17.525  33.090 -29.079  1.00 14.65           H  
ATOM    705 2HG  GLN A  48      16.110  33.138 -30.169  1.00 14.65           H  
ATOM    706 1HE2 GLN A  48      17.877  29.617 -29.333  1.00 14.65           H  
ATOM    707 2HE2 GLN A  48      18.179  31.051 -28.398  1.00 14.65           H  
ATOM    708  N   THR A  49      21.550  33.530 -32.164  1.00 13.33           N  
ATOM    709  CA  THR A  49      22.574  34.136 -33.014  1.00 13.33           C  
ATOM    710  C   THR A  49      22.331  33.901 -34.502  1.00 13.33           C  
ATOM    711  O   THR A  49      22.973  34.515 -35.348  1.00 13.33           O  
ATOM    712  CB  THR A  49      23.967  33.606 -32.633  1.00 13.33           C  
ATOM    713  OG1 THR A  49      24.018  32.190 -32.845  1.00 13.33           O  
ATOM    714  CG2 THR A  49      24.237  33.894 -31.167  1.00 13.33           C  
ATOM    715  H   THR A  49      21.787  32.760 -31.535  1.00 13.33           H  
ATOM    716  HA  THR A  49      22.563  35.214 -32.840  1.00 13.33           H  
ATOM    717  HB  THR A  49      24.726  34.089 -33.248  1.00 13.33           H  
ATOM    718  HG1 THR A  49      24.015  32.009 -33.789  1.00 13.33           H  
ATOM    719 1HG2 THR A  49      25.221  33.513 -30.893  1.00 13.33           H  
ATOM    720 2HG2 THR A  49      24.199  34.967 -30.992  1.00 13.33           H  
ATOM    721 3HG2 THR A  49      23.481  33.403 -30.568  1.00 13.33           H  
ATOM    722  N   GLY A  50      21.402  33.003 -34.815  1.00 12.01           N  
ATOM    723  CA  GLY A  50      21.050  32.696 -36.193  1.00 12.01           C  
ATOM    724  C   GLY A  50      19.926  33.593 -36.730  1.00 12.01           C  
ATOM    725  O   GLY A  50      19.476  33.402 -37.859  1.00 12.01           O  
ATOM    726  H   GLY A  50      20.922  32.533 -34.063  1.00 12.01           H  
ATOM    727 1HA  GLY A  50      21.934  32.807 -36.821  1.00 12.01           H  
ATOM    728 2HA  GLY A  50      20.745  31.653 -36.260  1.00 12.01           H  
ATOM    729  N   ASP A  51      19.457  34.557 -35.926  1.00 11.52           N  
ATOM    730  CA  ASP A  51      18.355  35.432 -36.326  1.00 11.52           C  
ATOM    731  C   ASP A  51      18.739  36.371 -37.498  1.00 11.52           C  
ATOM    732  O   ASP A  51      19.536  37.305 -37.315  1.00 11.52           O  
ATOM    733  CB  ASP A  51      17.900  36.245 -35.108  1.00 11.52           C  
ATOM    734  CG  ASP A  51      16.683  37.180 -35.325  1.00 11.52           C  
ATOM    735  OD1 ASP A  51      16.387  37.556 -36.457  1.00 11.52           O  
ATOM    736  OD2 ASP A  51      16.061  37.543 -34.323  1.00 11.52           O  
ATOM    737  H   ASP A  51      19.849  34.675 -34.989  1.00 11.52           H  
ATOM    738  HA  ASP A  51      17.535  34.780 -36.591  1.00 11.52           H  
ATOM    739 1HB  ASP A  51      17.663  35.553 -34.293  1.00 11.52           H  
ATOM    740 2HB  ASP A  51      18.741  36.847 -34.764  1.00 11.52           H  
ATOM    741  N   PRO A  52      18.131  36.209 -38.695  1.00 12.18           N  
ATOM    742  CA  PRO A  52      18.451  36.935 -39.908  1.00 12.18           C  
ATOM    743  C   PRO A  52      18.119  38.417 -39.824  1.00 12.18           C  
ATOM    744  O   PRO A  52      18.646  39.209 -40.606  1.00 12.18           O  
ATOM    745  CB  PRO A  52      17.578  36.243 -40.961  1.00 12.18           C  
ATOM    746  CG  PRO A  52      16.417  35.672 -40.187  1.00 12.18           C  
ATOM    747  CD  PRO A  52      16.983  35.285 -38.844  1.00 12.18           C  
ATOM    748  HA  PRO A  52      19.512  36.785 -40.139  1.00 12.18           H  
ATOM    749 1HB  PRO A  52      17.263  36.971 -41.722  1.00 12.18           H  
ATOM    750 2HB  PRO A  52      18.163  35.468 -41.481  1.00 12.18           H  
ATOM    751 1HG  PRO A  52      15.617  36.424 -40.102  1.00 12.18           H  
ATOM    752 2HG  PRO A  52      15.990  34.815 -40.724  1.00 12.18           H  
ATOM    753 1HD  PRO A  52      16.205  35.499 -38.091  1.00 12.18           H  
ATOM    754 2HD  PRO A  52      17.311  34.235 -38.844  1.00 12.18           H  
ATOM    755  N   SER A  53      17.256  38.818 -38.877  1.00 13.98           N  
ATOM    756  CA  SER A  53      16.898  40.230 -38.789  1.00 13.98           C  
ATOM    757  C   SER A  53      17.934  41.002 -37.978  1.00 13.98           C  
ATOM    758  O   SER A  53      17.911  42.233 -37.929  1.00 13.98           O  
ATOM    759  CB  SER A  53      15.494  40.417 -38.227  1.00 13.98           C  
ATOM    760  OG  SER A  53      15.404  40.063 -36.874  1.00 13.98           O  
ATOM    761  H   SER A  53      16.854  38.170 -38.187  1.00 13.98           H  
ATOM    762  HA  SER A  53      16.897  40.642 -39.799  1.00 13.98           H  
ATOM    763 1HB  SER A  53      15.194  41.456 -38.352  1.00 13.98           H  
ATOM    764 2HB  SER A  53      14.801  39.808 -38.804  1.00 13.98           H  
ATOM    765  HG  SER A  53      15.719  39.132 -36.805  1.00 13.98           H  
ATOM    766  N   LYS A  54      18.847  40.266 -37.337  1.00 16.79           N  
ATOM    767  CA  LYS A  54      19.895  40.856 -36.522  1.00 16.79           C  
ATOM    768  C   LYS A  54      21.238  40.655 -37.216  1.00 16.79           C  
ATOM    769  O   LYS A  54      22.161  41.452 -37.054  1.00 16.79           O  
ATOM    770  CB  LYS A  54      19.902  40.215 -35.135  1.00 16.79           C  
ATOM    771  CG  LYS A  54      18.615  40.461 -34.326  1.00 16.79           C  
ATOM    772  CD  LYS A  54      18.666  39.786 -32.958  1.00 16.79           C  
ATOM    773  CE  LYS A  54      17.400  40.064 -32.140  1.00 16.79           C  
ATOM    774  NZ  LYS A  54      16.185  39.460 -32.773  1.00 16.79           N  
ATOM    775  H   LYS A  54      18.813  39.251 -37.407  1.00 16.79           H  
ATOM    776  HA  LYS A  54      19.716  41.926 -36.425  1.00 16.79           H  
ATOM    777 1HB  LYS A  54      20.027  39.133 -35.239  1.00 16.79           H  
ATOM    778 2HB  LYS A  54      20.747  40.592 -34.562  1.00 16.79           H  
ATOM    779 1HG  LYS A  54      18.462  41.530 -34.197  1.00 16.79           H  
ATOM    780 2HG  LYS A  54      17.762  40.054 -34.880  1.00 16.79           H  
ATOM    781 1HD  LYS A  54      18.755  38.707 -33.096  1.00 16.79           H  
ATOM    782 2HD  LYS A  54      19.535  40.137 -32.405  1.00 16.79           H  
ATOM    783 1HE  LYS A  54      17.525  39.641 -31.145  1.00 16.79           H  
ATOM    784 2HE  LYS A  54      17.254  41.140 -32.052  1.00 16.79           H  
ATOM    785 1HZ  LYS A  54      15.372  39.643 -32.224  1.00 16.79           H  
ATOM    786 2HZ  LYS A  54      16.047  39.835 -33.699  1.00 16.79           H  
ATOM    787 3HZ  LYS A  54      16.293  38.437 -32.879  1.00 16.79           H  
ATOM    788  N   SER A  55      21.317  39.598 -38.035  1.00 20.08           N  
ATOM    789  CA  SER A  55      22.541  39.232 -38.743  1.00 20.08           C  
ATOM    790  C   SER A  55      22.714  39.983 -40.068  1.00 20.08           C  
ATOM    791  O   SER A  55      23.744  39.857 -40.732  1.00 20.08           O  
ATOM    792  CB  SER A  55      22.514  37.751 -39.040  1.00 20.08           C  
ATOM    793  OG  SER A  55      22.467  37.006 -37.862  1.00 20.08           O  
ATOM    794  H   SER A  55      20.522  38.967 -38.100  1.00 20.08           H  
ATOM    795  HA  SER A  55      23.391  39.461 -38.100  1.00 20.08           H  
ATOM    796 1HB  SER A  55      21.651  37.522 -39.653  1.00 20.08           H  
ATOM    797 2HB  SER A  55      23.401  37.482 -39.608  1.00 20.08           H  
ATOM    798  HG  SER A  55      21.561  37.124 -37.510  1.00 20.08           H  
ATOM    799  N   SER A  56      21.693  40.735 -40.465  1.00 22.80           N  
ATOM    800  CA  SER A  56      21.710  41.475 -41.721  1.00 22.80           C  
ATOM    801  C   SER A  56      22.842  42.493 -41.754  1.00 22.80           C  
ATOM    802  O   SER A  56      23.113  43.166 -40.758  1.00 22.80           O  
ATOM    803  CB  SER A  56      20.388  42.192 -41.924  1.00 22.80           C  
ATOM    804  OG  SER A  56      20.412  42.976 -43.095  1.00 22.80           O  
ATOM    805  H   SER A  56      20.876  40.788 -39.873  1.00 22.80           H  
ATOM    806  HA  SER A  56      21.859  40.768 -42.538  1.00 22.80           H  
ATOM    807 1HB  SER A  56      19.581  41.460 -41.983  1.00 22.80           H  
ATOM    808 2HB  SER A  56      20.189  42.827 -41.061  1.00 22.80           H  
ATOM    809  HG  SER A  56      21.200  43.559 -43.027  1.00 22.80           H  
ATOM    810  N   SER A  57      23.490  42.612 -42.908  1.00 24.26           N  
ATOM    811  CA  SER A  57      24.554  43.589 -43.086  1.00 24.26           C  
ATOM    812  C   SER A  57      23.953  44.964 -43.332  1.00 24.26           C  
ATOM    813  O   SER A  57      22.757  45.073 -43.602  1.00 24.26           O  
ATOM    814  CB  SER A  57      25.458  43.193 -44.242  1.00 24.26           C  
ATOM    815  OG  SER A  57      24.783  43.273 -45.472  1.00 24.26           O  
ATOM    816  H   SER A  57      23.230  42.011 -43.677  1.00 24.26           H  
ATOM    817  HA  SER A  57      25.148  43.630 -42.172  1.00 24.26           H  
ATOM    818 1HB  SER A  57      26.330  43.845 -44.262  1.00 24.26           H  
ATOM    819 2HB  SER A  57      25.816  42.176 -44.087  1.00 24.26           H  
ATOM    820  HG  SER A  57      25.424  43.018 -46.145  1.00 24.26           H  
ATOM    821  N   ASN A  58      24.793  45.998 -43.271  1.00 24.67           N  
ATOM    822  CA  ASN A  58      24.376  47.375 -43.531  1.00 24.67           C  
ATOM    823  C   ASN A  58      25.231  47.993 -44.632  1.00 24.67           C  
ATOM    824  O   ASN A  58      25.575  49.173 -44.585  1.00 24.67           O  
ATOM    825  CB  ASN A  58      24.454  48.209 -42.264  1.00 24.67           C  
ATOM    826  CG  ASN A  58      23.451  47.787 -41.214  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      22.263  48.118 -41.308  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      23.908  47.067 -40.219  1.00 24.67           N  
ATOM    829  H   ASN A  58      25.758  45.826 -43.031  1.00 24.67           H  
ATOM    830  HA  ASN A  58      23.344  47.369 -43.887  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      25.457  48.138 -41.842  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      24.279  49.256 -42.512  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      23.285  46.760 -39.498  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      24.875  46.822 -40.180  1.00 24.67           H  
ATOM    835  N   SER A  59      25.608  47.167 -45.599  1.00 24.67           N  
ATOM    836  CA  SER A  59      26.423  47.593 -46.733  1.00 24.67           C  
ATOM    837  C   SER A  59      25.715  48.648 -47.577  1.00 24.67           C  
ATOM    838  O   SER A  59      24.505  48.551 -47.798  1.00 24.67           O  
ATOM    839  CB  SER A  59      26.769  46.401 -47.601  1.00 24.67           C  
ATOM    840  OG  SER A  59      27.482  46.804 -48.733  1.00 24.67           O  
ATOM    841  H   SER A  59      25.286  46.209 -45.559  1.00 24.67           H  
ATOM    842  HA  SER A  59      27.345  48.031 -46.349  1.00 24.67           H  
ATOM    843 1HB  SER A  59      27.359  45.687 -47.028  1.00 24.67           H  
ATOM    844 2HB  SER A  59      25.851  45.901 -47.906  1.00 24.67           H  
ATOM    845  HG  SER A  59      26.971  47.530 -49.120  1.00 24.67           H  
ATOM    846  N   ASP A  60      26.489  49.618 -48.069  1.00 24.67           N  
ATOM    847  CA  ASP A  60      26.016  50.708 -48.926  1.00 24.67           C  
ATOM    848  C   ASP A  60      27.196  51.597 -49.309  1.00 24.67           C  
ATOM    849  O   ASP A  60      27.628  51.582 -50.462  1.00 24.67           O  
ATOM    850  OXT ASP A  60      27.920  52.011 -48.404  1.00 24.67           O  
ATOM    851  CB  ASP A  60      24.945  51.571 -48.224  1.00 24.67           C  
ATOM    852  CG  ASP A  60      24.230  52.565 -49.171  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      24.574  52.614 -50.328  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      23.354  53.267 -48.712  1.00 24.67           O  
ATOM    855  H   ASP A  60      27.468  49.602 -47.819  1.00 24.67           H  
ATOM    856  HA  ASP A  60      25.590  50.285 -49.836  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      24.184  50.942 -47.769  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      25.413  52.139 -47.419  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643332 MODEL 5 line_9_sample142
PFRMAT TS
TARGET line_9_sample142
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   GLU A   1       0.947   0.272  -0.190  1.00  7.85           N  
ATOM      2  CA  GLU A   1       2.190   0.799   0.363  1.00  7.85           C  
ATOM      3  C   GLU A   1       2.281   2.301   0.144  1.00  7.85           C  
ATOM      4  O   GLU A   1       2.087   2.802  -0.967  1.00  7.85           O  
ATOM      5  CB  GLU A   1       3.406   0.104  -0.261  1.00  7.85           C  
ATOM      6  CG  GLU A   1       4.756   0.524   0.346  1.00  7.85           C  
ATOM      7  CD  GLU A   1       5.947  -0.169  -0.282  1.00  7.85           C  
ATOM      8  OE1 GLU A   1       5.751  -1.027  -1.110  1.00  7.85           O  
ATOM      9  OE2 GLU A   1       7.055   0.169   0.069  1.00  7.85           O  
ATOM     10 1H   GLU A   1       0.613  -0.481   0.392  1.00  7.85           H  
ATOM     11 2H   GLU A   1       0.256   1.009  -0.216  1.00  7.85           H  
ATOM     12 3H   GLU A   1       1.110  -0.071  -1.125  1.00  7.85           H  
ATOM     13  HA  GLU A   1       2.196   0.612   1.437  1.00  7.85           H  
ATOM     14 1HB  GLU A   1       3.309  -0.974  -0.142  1.00  7.85           H  
ATOM     15 2HB  GLU A   1       3.436   0.314  -1.330  1.00  7.85           H  
ATOM     16 1HG  GLU A   1       4.883   1.599   0.242  1.00  7.85           H  
ATOM     17 2HG  GLU A   1       4.739   0.298   1.409  1.00  7.85           H  
ATOM     18  N   ASN A   2       2.618   3.036   1.196  1.00  7.06           N  
ATOM     19  CA  ASN A   2       2.691   4.495   1.113  1.00  7.06           C  
ATOM     20  C   ASN A   2       3.994   4.979   0.486  1.00  7.06           C  
ATOM     21  O   ASN A   2       4.861   5.549   1.149  1.00  7.06           O  
ATOM     22  CB  ASN A   2       2.496   5.111   2.482  1.00  7.06           C  
ATOM     23  CG  ASN A   2       1.107   4.870   3.010  1.00  7.06           C  
ATOM     24  OD1 ASN A   2       0.122   4.950   2.266  1.00  7.06           O  
ATOM     25  ND2 ASN A   2       1.008   4.571   4.278  1.00  7.06           N  
ATOM     26  H   ASN A   2       2.807   2.589   2.083  1.00  7.06           H  
ATOM     27  HA  ASN A   2       1.884   4.842   0.466  1.00  7.06           H  
ATOM     28 1HB  ASN A   2       3.221   4.694   3.179  1.00  7.06           H  
ATOM     29 2HB  ASN A   2       2.672   6.186   2.425  1.00  7.06           H  
ATOM     30 1HD2 ASN A   2       0.109   4.398   4.683  1.00  7.06           H  
ATOM     31 2HD2 ASN A   2       1.829   4.515   4.846  1.00  7.06           H  
ATOM     32  N   VAL A   3       4.116   4.735  -0.809  1.00  6.09           N  
ATOM     33  CA  VAL A   3       5.301   5.106  -1.559  1.00  6.09           C  
ATOM     34  C   VAL A   3       5.251   6.595  -1.857  1.00  6.09           C  
ATOM     35  O   VAL A   3       4.281   7.089  -2.429  1.00  6.09           O  
ATOM     36  CB  VAL A   3       5.366   4.289  -2.866  1.00  6.09           C  
ATOM     37  CG1 VAL A   3       6.536   4.721  -3.713  1.00  6.09           C  
ATOM     38  CG2 VAL A   3       5.476   2.820  -2.519  1.00  6.09           C  
ATOM     39  H   VAL A   3       3.344   4.244  -1.259  1.00  6.09           H  
ATOM     40  HA  VAL A   3       6.187   4.889  -0.958  1.00  6.09           H  
ATOM     41  HB  VAL A   3       4.458   4.460  -3.443  1.00  6.09           H  
ATOM     42 1HG1 VAL A   3       6.559   4.136  -4.632  1.00  6.09           H  
ATOM     43 2HG1 VAL A   3       6.418   5.750  -3.954  1.00  6.09           H  
ATOM     44 3HG1 VAL A   3       7.457   4.573  -3.170  1.00  6.09           H  
ATOM     45 1HG2 VAL A   3       5.508   2.223  -3.429  1.00  6.09           H  
ATOM     46 2HG2 VAL A   3       6.383   2.642  -1.938  1.00  6.09           H  
ATOM     47 3HG2 VAL A   3       4.611   2.531  -1.934  1.00  6.09           H  
ATOM     48  N   LEU A   4       6.296   7.316  -1.464  1.00  5.09           N  
ATOM     49  CA  LEU A   4       6.328   8.766  -1.646  1.00  5.09           C  
ATOM     50  C   LEU A   4       7.100   9.150  -2.909  1.00  5.09           C  
ATOM     51  O   LEU A   4       7.240  10.323  -3.249  1.00  5.09           O  
ATOM     52  CB  LEU A   4       6.932   9.417  -0.402  1.00  5.09           C  
ATOM     53  CG  LEU A   4       6.185   9.129   0.896  1.00  5.09           C  
ATOM     54  CD1 LEU A   4       6.939   9.770   2.044  1.00  5.09           C  
ATOM     55  CD2 LEU A   4       4.764   9.635   0.790  1.00  5.09           C  
ATOM     56  H   LEU A   4       7.069   6.848  -1.006  1.00  5.09           H  
ATOM     57  HA  LEU A   4       5.304   9.124  -1.756  1.00  5.09           H  
ATOM     58 1HB  LEU A   4       7.919   9.066  -0.263  1.00  5.09           H  
ATOM     59 2HB  LEU A   4       6.964  10.495  -0.546  1.00  5.09           H  
ATOM     60  HG  LEU A   4       6.162   8.048   1.070  1.00  5.09           H  
ATOM     61 1HD1 LEU A   4       6.428   9.554   2.982  1.00  5.09           H  
ATOM     62 2HD1 LEU A   4       7.939   9.362   2.072  1.00  5.09           H  
ATOM     63 3HD1 LEU A   4       6.988  10.847   1.895  1.00  5.09           H  
ATOM     64 1HD2 LEU A   4       4.231   9.417   1.716  1.00  5.09           H  
ATOM     65 2HD2 LEU A   4       4.771  10.710   0.619  1.00  5.09           H  
ATOM     66 3HD2 LEU A   4       4.263   9.135  -0.042  1.00  5.09           H  
ATOM     67  N   LYS A   5       7.566   8.130  -3.608  1.00  4.20           N  
ATOM     68  CA  LYS A   5       8.299   8.237  -4.862  1.00  4.20           C  
ATOM     69  C   LYS A   5       9.494   9.198  -4.822  1.00  4.20           C  
ATOM     70  O   LYS A   5      10.442   8.977  -4.077  1.00  4.20           O  
ATOM     71  CB  LYS A   5       7.326   8.622  -5.982  1.00  4.20           C  
ATOM     72  CG  LYS A   5       6.197   7.615  -6.186  1.00  4.20           C  
ATOM     73  CD  LYS A   5       5.314   7.978  -7.363  1.00  4.20           C  
ATOM     74  CE  LYS A   5       4.188   6.962  -7.531  1.00  4.20           C  
ATOM     75  NZ  LYS A   5       3.289   7.313  -8.665  1.00  4.20           N  
ATOM     76  H   LYS A   5       7.394   7.210  -3.238  1.00  4.20           H  
ATOM     77  HA  LYS A   5       8.697   7.248  -5.094  1.00  4.20           H  
ATOM     78 1HB  LYS A   5       6.871   9.590  -5.767  1.00  4.20           H  
ATOM     79 2HB  LYS A   5       7.861   8.699  -6.929  1.00  4.20           H  
ATOM     80 1HG  LYS A   5       6.619   6.625  -6.351  1.00  4.20           H  
ATOM     81 2HG  LYS A   5       5.577   7.584  -5.288  1.00  4.20           H  
ATOM     82 1HD  LYS A   5       4.882   8.966  -7.203  1.00  4.20           H  
ATOM     83 2HD  LYS A   5       5.912   8.003  -8.276  1.00  4.20           H  
ATOM     84 1HE  LYS A   5       4.618   5.978  -7.712  1.00  4.20           H  
ATOM     85 2HE  LYS A   5       3.600   6.927  -6.612  1.00  4.20           H  
ATOM     86 1HZ  LYS A   5       2.558   6.620  -8.743  1.00  4.20           H  
ATOM     87 2HZ  LYS A   5       2.875   8.221  -8.501  1.00  4.20           H  
ATOM     88 3HZ  LYS A   5       3.822   7.338  -9.523  1.00  4.20           H  
ATOM     89  N   CYS A   6       9.468  10.223  -5.671  1.00  3.48           N  
ATOM     90  CA  CYS A   6      10.587  11.156  -5.797  1.00  3.48           C  
ATOM     91  C   CYS A   6      10.072  12.521  -6.256  1.00  3.48           C  
ATOM     92  O   CYS A   6       9.092  12.584  -6.997  1.00  3.48           O  
ATOM     93  CB  CYS A   6      11.591  10.589  -6.813  1.00  3.48           C  
ATOM     94  SG  CYS A   6      13.148  11.499  -6.997  1.00  3.48           S  
ATOM     95  H   CYS A   6       8.651  10.369  -6.240  1.00  3.48           H  
ATOM     96  HA  CYS A   6      11.062  11.243  -4.823  1.00  3.48           H  
ATOM     97 1HB  CYS A   6      11.842   9.575  -6.517  1.00  3.48           H  
ATOM     98 2HB  CYS A   6      11.118  10.536  -7.793  1.00  3.48           H  
ATOM     99  N   PRO A   7      10.671  13.655  -5.826  1.00  2.97           N  
ATOM    100  CA  PRO A   7      10.327  14.989  -6.294  1.00  2.97           C  
ATOM    101  C   PRO A   7      10.656  15.169  -7.768  1.00  2.97           C  
ATOM    102  O   PRO A   7      11.572  14.521  -8.271  1.00  2.97           O  
ATOM    103  CB  PRO A   7      11.172  15.900  -5.390  1.00  2.97           C  
ATOM    104  CG  PRO A   7      12.293  15.024  -4.879  1.00  2.97           C  
ATOM    105  CD  PRO A   7      11.664  13.658  -4.717  1.00  2.97           C  
ATOM    106  HA  PRO A   7       9.255  15.158  -6.121  1.00  2.97           H  
ATOM    107 1HB  PRO A   7      11.543  16.754  -5.972  1.00  2.97           H  
ATOM    108 2HB  PRO A   7      10.548  16.309  -4.583  1.00  2.97           H  
ATOM    109 1HG  PRO A   7      13.121  15.017  -5.603  1.00  2.97           H  
ATOM    110 2HG  PRO A   7      12.696  15.423  -3.934  1.00  2.97           H  
ATOM    111 1HD  PRO A   7      12.435  12.930  -4.807  1.00  2.97           H  
ATOM    112 2HD  PRO A   7      11.150  13.582  -3.742  1.00  2.97           H  
ATOM    113  N   THR A   8       9.903  16.093  -8.401  1.00  2.64           N  
ATOM    114  CA  THR A   8       9.905  16.542  -9.815  1.00  2.64           C  
ATOM    115  C   THR A   8       9.020  15.597 -10.647  1.00  2.64           C  
ATOM    116  O   THR A   8       8.892  14.428 -10.298  1.00  2.64           O  
ATOM    117  CB  THR A   8      11.327  16.694 -10.462  1.00  2.64           C  
ATOM    118  OG1 THR A   8      12.022  15.439 -10.560  1.00  2.64           O  
ATOM    119  CG2 THR A   8      12.143  17.701  -9.649  1.00  2.64           C  
ATOM    120  H   THR A   8       9.205  16.535  -7.821  1.00  2.64           H  
ATOM    121  HA  THR A   8       9.465  17.535  -9.829  1.00  2.64           H  
ATOM    122  HB  THR A   8      11.238  17.086 -11.462  1.00  2.64           H  
ATOM    123  HG1 THR A   8      11.971  14.969  -9.744  1.00  2.64           H  
ATOM    124 1HG2 THR A   8      13.117  17.838 -10.118  1.00  2.64           H  
ATOM    125 2HG2 THR A   8      11.619  18.652  -9.628  1.00  2.64           H  
ATOM    126 3HG2 THR A   8      12.275  17.343  -8.635  1.00  2.64           H  
ATOM    127  N   PRO A   9       8.332  16.097 -11.700  1.00  2.43           N  
ATOM    128  CA  PRO A   9       7.450  15.350 -12.584  1.00  2.43           C  
ATOM    129  C   PRO A   9       8.231  14.377 -13.443  1.00  2.43           C  
ATOM    130  O   PRO A   9       9.433  14.542 -13.643  1.00  2.43           O  
ATOM    131  CB  PRO A   9       6.775  16.451 -13.410  1.00  2.43           C  
ATOM    132  CG  PRO A   9       7.749  17.602 -13.396  1.00  2.43           C  
ATOM    133  CD  PRO A   9       8.387  17.555 -12.027  1.00  2.43           C  
ATOM    134  HA  PRO A   9       6.710  14.809 -11.973  1.00  2.43           H  
ATOM    135 1HB  PRO A   9       6.570  16.083 -14.427  1.00  2.43           H  
ATOM    136 2HB  PRO A   9       5.805  16.712 -12.964  1.00  2.43           H  
ATOM    137 1HG  PRO A   9       8.488  17.487 -14.207  1.00  2.43           H  
ATOM    138 2HG  PRO A   9       7.219  18.548 -13.585  1.00  2.43           H  
ATOM    139 1HD  PRO A   9       9.395  17.941 -12.126  1.00  2.43           H  
ATOM    140 2HD  PRO A   9       7.784  18.135 -11.314  1.00  2.43           H  
ATOM    141  N   GLY A  10       7.551  13.374 -13.980  1.00  2.32           N  
ATOM    142  CA  GLY A  10       8.252  12.389 -14.787  1.00  2.32           C  
ATOM    143  C   GLY A  10       9.229  11.662 -13.878  1.00  2.32           C  
ATOM    144  O   GLY A  10       8.814  11.147 -12.838  1.00  2.32           O  
ATOM    145  H   GLY A  10       6.561  13.274 -13.808  1.00  2.32           H  
ATOM    146 1HA  GLY A  10       7.545  11.682 -15.222  1.00  2.32           H  
ATOM    147 2HA  GLY A  10       8.785  12.878 -15.601  1.00  2.32           H  
ATOM    148  N   CYS A  11      10.515  11.647 -14.241  1.00  2.25           N  
ATOM    149  CA  CYS A  11      11.522  10.956 -13.438  1.00  2.25           C  
ATOM    150  C   CYS A  11      11.099   9.489 -13.366  1.00  2.25           C  
ATOM    151  O   CYS A  11      10.165   9.091 -14.065  1.00  2.25           O  
ATOM    152  CB  CYS A  11      11.630  11.622 -12.033  1.00  2.25           C  
ATOM    153  SG  CYS A  11      12.936  11.013 -10.940  1.00  2.25           S  
ATOM    154  H   CYS A  11      10.789  12.118 -15.090  1.00  2.25           H  
ATOM    155  HA  CYS A  11      12.484  11.020 -13.939  1.00  2.25           H  
ATOM    156 1HB  CYS A  11      11.782  12.698 -12.164  1.00  2.25           H  
ATOM    157 2HB  CYS A  11      10.703  11.511 -11.485  1.00  2.25           H  
ATOM    158  HG  CYS A  11      12.659  11.830  -9.915  1.00  2.25           H  
ATOM    159  N   THR A  12      11.827   8.658 -12.623  1.00  2.21           N  
ATOM    160  CA  THR A  12      11.438   7.257 -12.518  1.00  2.21           C  
ATOM    161  C   THR A  12      11.332   6.885 -11.056  1.00  2.21           C  
ATOM    162  O   THR A  12      10.724   5.888 -10.677  1.00  2.21           O  
ATOM    163  CB  THR A  12      12.480   6.342 -13.171  1.00  2.21           C  
ATOM    164  OG1 THR A  12      13.716   6.431 -12.445  1.00  2.21           O  
ATOM    165  CG2 THR A  12      12.731   6.757 -14.610  1.00  2.21           C  
ATOM    166  H   THR A  12      12.607   9.002 -12.090  1.00  2.21           H  
ATOM    167  HA  THR A  12      10.467   7.107 -12.986  1.00  2.21           H  
ATOM    168  HB  THR A  12      12.123   5.314 -13.148  1.00  2.21           H  
ATOM    169  HG1 THR A  12      14.333   5.746 -12.815  1.00  2.21           H  
ATOM    170 1HG2 THR A  12      13.476   6.092 -15.049  1.00  2.21           H  
ATOM    171 2HG2 THR A  12      11.800   6.689 -15.177  1.00  2.21           H  
ATOM    172 3HG2 THR A  12      13.098   7.779 -14.640  1.00  2.21           H  
ATOM    173  N   GLY A  13      12.010   7.685 -10.251  1.00  2.20           N  
ATOM    174  CA  GLY A  13      12.139   7.495  -8.810  1.00  2.20           C  
ATOM    175  C   GLY A  13      13.237   6.502  -8.419  1.00  2.20           C  
ATOM    176  O   GLY A  13      13.556   6.338  -7.238  1.00  2.20           O  
ATOM    177  H   GLY A  13      12.458   8.482 -10.682  1.00  2.20           H  
ATOM    178 1HA  GLY A  13      12.351   8.448  -8.363  1.00  2.20           H  
ATOM    179 2HA  GLY A  13      11.185   7.164  -8.405  1.00  2.20           H  
ATOM    180  N   GLN A  14      13.869   5.885  -9.416  1.00  2.27           N  
ATOM    181  CA  GLN A  14      14.880   4.852  -9.204  1.00  2.27           C  
ATOM    182  C   GLN A  14      16.108   5.351  -8.475  1.00  2.27           C  
ATOM    183  O   GLN A  14      16.747   4.614  -7.728  1.00  2.27           O  
ATOM    184  CB  GLN A  14      15.283   4.284 -10.554  1.00  2.27           C  
ATOM    185  CG  GLN A  14      14.195   3.461 -11.222  1.00  2.27           C  
ATOM    186  CD  GLN A  14      14.526   3.181 -12.656  1.00  2.27           C  
ATOM    187  OE1 GLN A  14      14.910   4.133 -13.355  1.00  2.27           O  
ATOM    188  NE2 GLN A  14      14.388   1.937 -13.107  1.00  2.27           N  
ATOM    189  H   GLN A  14      13.617   6.105 -10.379  1.00  2.27           H  
ATOM    190  HA  GLN A  14      14.433   4.058  -8.605  1.00  2.27           H  
ATOM    191 1HB  GLN A  14      15.572   5.091 -11.217  1.00  2.27           H  
ATOM    192 2HB  GLN A  14      16.154   3.643 -10.426  1.00  2.27           H  
ATOM    193 1HG  GLN A  14      14.098   2.511 -10.700  1.00  2.27           H  
ATOM    194 2HG  GLN A  14      13.252   4.012 -11.175  1.00  2.27           H  
ATOM    195 1HE2 GLN A  14      14.600   1.722 -14.062  1.00  2.27           H  
ATOM    196 2HE2 GLN A  14      14.071   1.214 -12.492  1.00  2.27           H  
ATOM    197  N   GLY A  15      16.455   6.600  -8.723  1.00  2.45           N  
ATOM    198  CA  GLY A  15      17.641   7.188  -8.143  1.00  2.45           C  
ATOM    199  C   GLY A  15      17.409   7.852  -6.788  1.00  2.45           C  
ATOM    200  O   GLY A  15      18.315   8.502  -6.270  1.00  2.45           O  
ATOM    201  H   GLY A  15      15.876   7.152  -9.335  1.00  2.45           H  
ATOM    202 1HA  GLY A  15      18.400   6.414  -8.031  1.00  2.45           H  
ATOM    203 2HA  GLY A  15      18.042   7.910  -8.842  1.00  2.45           H  
ATOM    204  N   HIS A  16      16.206   7.749  -6.219  1.00  2.79           N  
ATOM    205  CA  HIS A  16      15.974   8.419  -4.944  1.00  2.79           C  
ATOM    206  C   HIS A  16      16.889   7.845  -3.877  1.00  2.79           C  
ATOM    207  O   HIS A  16      17.094   6.624  -3.803  1.00  2.79           O  
ATOM    208  CB  HIS A  16      14.506   8.309  -4.493  1.00  2.79           C  
ATOM    209  CG  HIS A  16      14.245   9.115  -3.256  1.00  2.79           C  
ATOM    210  ND1 HIS A  16      14.582   8.663  -2.012  1.00  2.79           N  
ATOM    211  CD2 HIS A  16      13.744  10.357  -3.076  1.00  2.79           C  
ATOM    212  CE1 HIS A  16      14.325   9.587  -1.117  1.00  2.79           C  
ATOM    213  NE2 HIS A  16      13.817  10.633  -1.723  1.00  2.79           N  
ATOM    214  H   HIS A  16      15.452   7.209  -6.648  1.00  2.79           H  
ATOM    215  HA  HIS A  16      16.211   9.479  -5.038  1.00  2.79           H  
ATOM    216 1HB  HIS A  16      13.840   8.648  -5.284  1.00  2.79           H  
ATOM    217 2HB  HIS A  16      14.269   7.267  -4.289  1.00  2.79           H  
ATOM    218  HD2 HIS A  16      13.388  11.015  -3.851  1.00  2.79           H  
ATOM    219  HE1 HIS A  16      14.512   9.492  -0.057  1.00  2.79           H  
ATOM    220  HE2 HIS A  16      13.546  11.513  -1.243  1.00  2.79           H  
ATOM    221  N   VAL A  17      17.433   8.686  -3.001  1.00  3.32           N  
ATOM    222  CA  VAL A  17      18.287   8.109  -1.992  1.00  3.32           C  
ATOM    223  C   VAL A  17      17.440   7.609  -0.842  1.00  3.32           C  
ATOM    224  O   VAL A  17      17.167   8.316   0.133  1.00  3.32           O  
ATOM    225  CB  VAL A  17      19.302   9.130  -1.503  1.00  3.32           C  
ATOM    226  CG1 VAL A  17      20.219   8.492  -0.486  1.00  3.32           C  
ATOM    227  CG2 VAL A  17      20.069   9.683  -2.711  1.00  3.32           C  
ATOM    228  H   VAL A  17      17.271   9.696  -3.010  1.00  3.32           H  
ATOM    229  HA  VAL A  17      18.826   7.267  -2.424  1.00  3.32           H  
ATOM    230  HB  VAL A  17      18.780   9.932  -1.005  1.00  3.32           H  
ATOM    231 1HG1 VAL A  17      20.932   9.229  -0.125  1.00  3.32           H  
ATOM    232 2HG1 VAL A  17      19.623   8.115   0.349  1.00  3.32           H  
ATOM    233 3HG1 VAL A  17      20.754   7.664  -0.951  1.00  3.32           H  
ATOM    234 1HG2 VAL A  17      20.788  10.427  -2.380  1.00  3.32           H  
ATOM    235 2HG2 VAL A  17      20.590   8.870  -3.215  1.00  3.32           H  
ATOM    236 3HG2 VAL A  17      19.359  10.148  -3.409  1.00  3.32           H  
ATOM    237  N   ASN A  18      17.063   6.353  -0.970  1.00  4.05           N  
ATOM    238  CA  ASN A  18      16.168   5.693  -0.040  1.00  4.05           C  
ATOM    239  C   ASN A  18      16.764   5.766   1.351  1.00  4.05           C  
ATOM    240  O   ASN A  18      17.974   5.581   1.512  1.00  4.05           O  
ATOM    241  CB  ASN A  18      15.977   4.251  -0.461  1.00  4.05           C  
ATOM    242  CG  ASN A  18      15.296   4.128  -1.804  1.00  4.05           C  
ATOM    243  OD1 ASN A  18      14.516   4.984  -2.213  1.00  4.05           O  
ATOM    244  ND2 ASN A  18      15.600   3.069  -2.507  1.00  4.05           N  
ATOM    245  H   ASN A  18      17.347   5.894  -1.835  1.00  4.05           H  
ATOM    246  HA  ASN A  18      15.207   6.215  -0.030  1.00  4.05           H  
ATOM    247 1HB  ASN A  18      16.946   3.755  -0.508  1.00  4.05           H  
ATOM    248 2HB  ASN A  18      15.378   3.733   0.293  1.00  4.05           H  
ATOM    249 1HD2 ASN A  18      15.194   2.936  -3.413  1.00  4.05           H  
ATOM    250 2HD2 ASN A  18      16.247   2.400  -2.146  1.00  4.05           H  
ATOM    251  N   SER A  19      15.942   6.058   2.352  1.00  4.93           N  
ATOM    252  CA  SER A  19      16.449   6.131   3.717  1.00  4.93           C  
ATOM    253  C   SER A  19      16.554   4.730   4.308  1.00  4.93           C  
ATOM    254  O   SER A  19      16.124   3.760   3.690  1.00  4.93           O  
ATOM    255  CB  SER A  19      15.569   7.020   4.568  1.00  4.93           C  
ATOM    256  OG  SER A  19      14.337   6.434   4.779  1.00  4.93           O  
ATOM    257  H   SER A  19      14.941   6.208   2.184  1.00  4.93           H  
ATOM    258  HA  SER A  19      17.450   6.565   3.691  1.00  4.93           H  
ATOM    259 1HB  SER A  19      16.051   7.214   5.522  1.00  4.93           H  
ATOM    260 2HB  SER A  19      15.434   7.976   4.066  1.00  4.93           H  
ATOM    261  HG  SER A  19      13.964   6.264   3.891  1.00  4.93           H  
ATOM    262  N   ASN A  20      17.138   4.613   5.503  1.00  5.83           N  
ATOM    263  CA  ASN A  20      17.218   3.314   6.182  1.00  5.83           C  
ATOM    264  C   ASN A  20      15.823   2.794   6.569  1.00  5.83           C  
ATOM    265  O   ASN A  20      15.619   1.592   6.756  1.00  5.83           O  
ATOM    266  CB  ASN A  20      18.103   3.411   7.409  1.00  5.83           C  
ATOM    267  CG  ASN A  20      19.567   3.529   7.065  1.00  5.83           C  
ATOM    268  OD1 ASN A  20      20.004   3.157   5.969  1.00  5.83           O  
ATOM    269  ND2 ASN A  20      20.338   4.045   7.988  1.00  5.83           N  
ATOM    270  H   ASN A  20      17.511   5.433   5.955  1.00  5.83           H  
ATOM    271  HA  ASN A  20      17.653   2.591   5.490  1.00  5.83           H  
ATOM    272 1HB  ASN A  20      17.808   4.277   8.001  1.00  5.83           H  
ATOM    273 2HB  ASN A  20      17.958   2.527   8.029  1.00  5.83           H  
ATOM    274 1HD2 ASN A  20      21.319   4.148   7.820  1.00  5.83           H  
ATOM    275 2HD2 ASN A  20      19.948   4.333   8.862  1.00  5.83           H  
ATOM    276  N   ARG A  21      14.887   3.728   6.733  1.00  6.52           N  
ATOM    277  CA  ARG A  21      13.494   3.467   7.072  1.00  6.52           C  
ATOM    278  C   ARG A  21      12.698   3.243   5.791  1.00  6.52           C  
ATOM    279  O   ARG A  21      13.123   3.652   4.712  1.00  6.52           O  
ATOM    280  CB  ARG A  21      12.901   4.631   7.849  1.00  6.52           C  
ATOM    281  CG  ARG A  21      13.520   4.877   9.211  1.00  6.52           C  
ATOM    282  CD  ARG A  21      12.922   6.065   9.890  1.00  6.52           C  
ATOM    283  NE  ARG A  21      13.249   7.314   9.207  1.00  6.52           N  
ATOM    284  CZ  ARG A  21      12.792   8.530   9.568  1.00  6.52           C  
ATOM    285  NH1 ARG A  21      11.990   8.649  10.605  1.00  6.52           N  
ATOM    286  NH2 ARG A  21      13.154   9.603   8.886  1.00  6.52           N  
ATOM    287  H   ARG A  21      15.153   4.687   6.565  1.00  6.52           H  
ATOM    288  HA  ARG A  21      13.441   2.566   7.682  1.00  6.52           H  
ATOM    289 1HB  ARG A  21      13.038   5.542   7.273  1.00  6.52           H  
ATOM    290 2HB  ARG A  21      11.829   4.483   7.980  1.00  6.52           H  
ATOM    291 1HG  ARG A  21      13.367   4.003   9.845  1.00  6.52           H  
ATOM    292 2HG  ARG A  21      14.589   5.055   9.091  1.00  6.52           H  
ATOM    293 1HD  ARG A  21      11.838   5.962   9.910  1.00  6.52           H  
ATOM    294 2HD  ARG A  21      13.299   6.126  10.910  1.00  6.52           H  
ATOM    295  HE  ARG A  21      13.864   7.264   8.405  1.00  6.52           H  
ATOM    296 1HH1 ARG A  21      11.716   7.829  11.128  1.00  6.52           H  
ATOM    297 2HH1 ARG A  21      11.653   9.559  10.881  1.00  6.52           H  
ATOM    298 1HH2 ARG A  21      13.775   9.511   8.092  1.00  6.52           H  
ATOM    299 2HH2 ARG A  21      12.820  10.514   9.163  1.00  6.52           H  
ATOM    300  N   ASN A  22      11.508   2.661   5.886  1.00  6.84           N  
ATOM    301  CA  ASN A  22      10.716   2.431   4.674  1.00  6.84           C  
ATOM    302  C   ASN A  22      10.010   3.694   4.169  1.00  6.84           C  
ATOM    303  O   ASN A  22       8.786   3.809   4.234  1.00  6.84           O  
ATOM    304  CB  ASN A  22       9.706   1.327   4.917  1.00  6.84           C  
ATOM    305  CG  ASN A  22      10.364  -0.006   5.140  1.00  6.84           C  
ATOM    306  OD1 ASN A  22      11.331  -0.361   4.458  1.00  6.84           O  
ATOM    307  ND2 ASN A  22       9.862  -0.751   6.090  1.00  6.84           N  
ATOM    308  H   ASN A  22      11.162   2.349   6.781  1.00  6.84           H  
ATOM    309  HA  ASN A  22      11.395   2.109   3.882  1.00  6.84           H  
ATOM    310 1HB  ASN A  22       9.099   1.576   5.787  1.00  6.84           H  
ATOM    311 2HB  ASN A  22       9.037   1.252   4.058  1.00  6.84           H  
ATOM    312 1HD2 ASN A  22      10.260  -1.647   6.285  1.00  6.84           H  
ATOM    313 2HD2 ASN A  22       9.079  -0.427   6.620  1.00  6.84           H  
ATOM    314  N   THR A  23      10.810   4.644   3.690  1.00  6.72           N  
ATOM    315  CA  THR A  23      10.320   5.927   3.201  1.00  6.72           C  
ATOM    316  C   THR A  23      11.248   6.603   2.187  1.00  6.72           C  
ATOM    317  O   THR A  23      12.480   6.431   2.214  1.00  6.72           O  
ATOM    318  CB  THR A  23      10.089   6.894   4.368  1.00  6.72           C  
ATOM    319  OG1 THR A  23       9.484   8.098   3.879  1.00  6.72           O  
ATOM    320  CG2 THR A  23      11.389   7.219   5.035  1.00  6.72           C  
ATOM    321  H   THR A  23      11.805   4.438   3.698  1.00  6.72           H  
ATOM    322  HA  THR A  23       9.363   5.753   2.706  1.00  6.72           H  
ATOM    323  HB  THR A  23       9.424   6.431   5.096  1.00  6.72           H  
ATOM    324  HG1 THR A  23       8.556   7.907   3.666  1.00  6.72           H  
ATOM    325 1HG2 THR A  23      11.224   7.894   5.868  1.00  6.72           H  
ATOM    326 2HG2 THR A  23      11.832   6.300   5.399  1.00  6.72           H  
ATOM    327 3HG2 THR A  23      12.058   7.686   4.315  1.00  6.72           H  
ATOM    328  N   HIS A  24      10.621   7.428   1.339  1.00  6.25           N  
ATOM    329  CA  HIS A  24      11.307   8.249   0.345  1.00  6.25           C  
ATOM    330  C   HIS A  24      11.128   9.736   0.682  1.00  6.25           C  
ATOM    331  O   HIS A  24      11.360  10.604  -0.156  1.00  6.25           O  
ATOM    332  CB  HIS A  24      10.714   8.041  -1.055  1.00  6.25           C  
ATOM    333  CG  HIS A  24      10.699   6.654  -1.542  1.00  6.25           C  
ATOM    334  ND1 HIS A  24       9.702   5.755  -1.181  1.00  6.25           N  
ATOM    335  CD2 HIS A  24      11.519   5.994  -2.372  1.00  6.25           C  
ATOM    336  CE1 HIS A  24       9.934   4.596  -1.772  1.00  6.25           C  
ATOM    337  NE2 HIS A  24      11.027   4.715  -2.500  1.00  6.25           N  
ATOM    338  H   HIS A  24       9.616   7.486   1.400  1.00  6.25           H  
ATOM    339  HA  HIS A  24      12.370   8.013   0.326  1.00  6.25           H  
ATOM    340 1HB  HIS A  24       9.737   8.435  -1.120  1.00  6.25           H  
ATOM    341 2HB  HIS A  24      11.318   8.609  -1.758  1.00  6.25           H  
ATOM    342  HD2 HIS A  24      12.407   6.402  -2.853  1.00  6.25           H  
ATOM    343  HE1 HIS A  24       9.325   3.695  -1.677  1.00  6.25           H  
ATOM    344  HE2 HIS A  24      11.447   3.992  -3.066  1.00  6.25           H  
ATOM    345  N   ARG A  25      10.719  10.038   1.918  1.00  5.55           N  
ATOM    346  CA  ARG A  25      10.482  11.428   2.342  1.00  5.55           C  
ATOM    347  C   ARG A  25      11.708  12.354   2.311  1.00  5.55           C  
ATOM    348  O   ARG A  25      11.564  13.575   2.364  1.00  5.55           O  
ATOM    349  CB  ARG A  25       9.902  11.469   3.746  1.00  5.55           C  
ATOM    350  CG  ARG A  25      10.851  11.075   4.852  1.00  5.55           C  
ATOM    351  CD  ARG A  25      10.160  11.025   6.175  1.00  5.55           C  
ATOM    352  NE  ARG A  25       9.222   9.912   6.258  1.00  5.55           N  
ATOM    353  CZ  ARG A  25       8.356   9.709   7.279  1.00  5.55           C  
ATOM    354  NH1 ARG A  25       8.320  10.560   8.284  1.00  5.55           N  
ATOM    355  NH2 ARG A  25       7.541   8.661   7.281  1.00  5.55           N  
ATOM    356  H   ARG A  25      10.518   9.292   2.583  1.00  5.55           H  
ATOM    357  HA  ARG A  25       9.736  11.847   1.666  1.00  5.55           H  
ATOM    358 1HB  ARG A  25       9.550  12.475   3.959  1.00  5.55           H  
ATOM    359 2HB  ARG A  25       9.045  10.807   3.810  1.00  5.55           H  
ATOM    360 1HG  ARG A  25      11.272  10.102   4.634  1.00  5.55           H  
ATOM    361 2HG  ARG A  25      11.654  11.808   4.920  1.00  5.55           H  
ATOM    362 1HD  ARG A  25      10.899  10.905   6.963  1.00  5.55           H  
ATOM    363 2HD  ARG A  25       9.607  11.949   6.332  1.00  5.55           H  
ATOM    364  HE  ARG A  25       9.232   9.245   5.489  1.00  5.55           H  
ATOM    365 1HH1 ARG A  25       8.933  11.363   8.290  1.00  5.55           H  
ATOM    366 2HH1 ARG A  25       7.675  10.413   9.047  1.00  5.55           H  
ATOM    367 1HH2 ARG A  25       7.555   7.995   6.521  1.00  5.55           H  
ATOM    368 2HH2 ARG A  25       6.903   8.525   8.052  1.00  5.55           H  
ATOM    369  N   SER A  26      12.908  11.783   2.280  1.00  4.77           N  
ATOM    370  CA  SER A  26      14.136  12.567   2.293  1.00  4.77           C  
ATOM    371  C   SER A  26      14.283  13.523   1.113  1.00  4.77           C  
ATOM    372  O   SER A  26      13.930  13.223  -0.032  1.00  4.77           O  
ATOM    373  CB  SER A  26      15.358  11.674   2.338  1.00  4.77           C  
ATOM    374  OG  SER A  26      16.539  12.447   2.277  1.00  4.77           O  
ATOM    375  H   SER A  26      12.960  10.778   2.232  1.00  4.77           H  
ATOM    376  HA  SER A  26      14.131  13.168   3.203  1.00  4.77           H  
ATOM    377 1HB  SER A  26      15.347  11.088   3.256  1.00  4.77           H  
ATOM    378 2HB  SER A  26      15.338  10.981   1.508  1.00  4.77           H  
ATOM    379  HG  SER A  26      17.261  11.827   2.445  1.00  4.77           H  
ATOM    380  N   LEU A  27      14.893  14.671   1.418  1.00  4.00           N  
ATOM    381  CA  LEU A  27      15.222  15.715   0.450  1.00  4.00           C  
ATOM    382  C   LEU A  27      16.278  15.237  -0.550  1.00  4.00           C  
ATOM    383  O   LEU A  27      16.431  15.807  -1.639  1.00  4.00           O  
ATOM    384  CB  LEU A  27      15.733  16.962   1.176  1.00  4.00           C  
ATOM    385  CG  LEU A  27      14.701  17.687   2.046  1.00  4.00           C  
ATOM    386  CD1 LEU A  27      15.380  18.823   2.800  1.00  4.00           C  
ATOM    387  CD2 LEU A  27      13.583  18.209   1.159  1.00  4.00           C  
ATOM    388  H   LEU A  27      15.146  14.821   2.384  1.00  4.00           H  
ATOM    389  HA  LEU A  27      14.317  15.971  -0.100  1.00  4.00           H  
ATOM    390 1HB  LEU A  27      16.567  16.673   1.814  1.00  4.00           H  
ATOM    391 2HB  LEU A  27      16.100  17.670   0.432  1.00  4.00           H  
ATOM    392  HG  LEU A  27      14.287  16.992   2.778  1.00  4.00           H  
ATOM    393 1HD1 LEU A  27      14.647  19.335   3.424  1.00  4.00           H  
ATOM    394 2HD1 LEU A  27      16.174  18.420   3.429  1.00  4.00           H  
ATOM    395 3HD1 LEU A  27      15.806  19.530   2.088  1.00  4.00           H  
ATOM    396 1HD2 LEU A  27      12.842  18.721   1.772  1.00  4.00           H  
ATOM    397 2HD2 LEU A  27      13.995  18.905   0.428  1.00  4.00           H  
ATOM    398 3HD2 LEU A  27      13.111  17.373   0.640  1.00  4.00           H  
ATOM    399  N   SER A  28      17.020  14.189  -0.188  1.00  3.35           N  
ATOM    400  CA  SER A  28      18.058  13.651  -1.060  1.00  3.35           C  
ATOM    401  C   SER A  28      17.404  12.855  -2.185  1.00  3.35           C  
ATOM    402  O   SER A  28      17.320  11.625  -2.144  1.00  3.35           O  
ATOM    403  CB  SER A  28      19.025  12.785  -0.280  1.00  3.35           C  
ATOM    404  OG  SER A  28      19.733  13.539   0.673  1.00  3.35           O  
ATOM    405  H   SER A  28      16.840  13.729   0.703  1.00  3.35           H  
ATOM    406  HA  SER A  28      18.613  14.480  -1.500  1.00  3.35           H  
ATOM    407 1HB  SER A  28      18.469  11.994   0.223  1.00  3.35           H  
ATOM    408 2HB  SER A  28      19.721  12.312  -0.967  1.00  3.35           H  
ATOM    409  HG  SER A  28      20.289  12.912   1.146  1.00  3.35           H  
ATOM    410  N   GLY A  29      16.873  13.608  -3.139  1.00  2.84           N  
ATOM    411  CA  GLY A  29      16.086  13.080  -4.226  1.00  2.84           C  
ATOM    412  C   GLY A  29      16.932  12.503  -5.330  1.00  2.84           C  
ATOM    413  O   GLY A  29      18.138  12.306  -5.185  1.00  2.84           O  
ATOM    414  H   GLY A  29      16.982  14.614  -3.034  1.00  2.84           H  
ATOM    415 1HA  GLY A  29      15.424  12.316  -3.844  1.00  2.84           H  
ATOM    416 2HA  GLY A  29      15.452  13.870  -4.628  1.00  2.84           H  
ATOM    417  N   CYS A  30      16.277  12.249  -6.437  1.00  2.48           N  
ATOM    418  CA  CYS A  30      16.863  11.603  -7.581  1.00  2.48           C  
ATOM    419  C   CYS A  30      17.845  12.531  -8.288  1.00  2.48           C  
ATOM    420  O   CYS A  30      17.510  13.698  -8.502  1.00  2.48           O  
ATOM    421  CB  CYS A  30      15.745  11.251  -8.558  1.00  2.48           C  
ATOM    422  SG  CYS A  30      14.530  10.170  -7.822  1.00  2.48           S  
ATOM    423  H   CYS A  30      15.294  12.483  -6.473  1.00  2.48           H  
ATOM    424  HA  CYS A  30      17.327  10.693  -7.233  1.00  2.48           H  
ATOM    425 1HB  CYS A  30      15.242  12.160  -8.896  1.00  2.48           H  
ATOM    426 2HB  CYS A  30      16.160  10.750  -9.432  1.00  2.48           H  
ATOM    427  N   PRO A  31      19.015  12.040  -8.747  1.00  2.25           N  
ATOM    428  CA  PRO A  31      19.980  12.744  -9.579  1.00  2.25           C  
ATOM    429  C   PRO A  31      19.283  13.379 -10.775  1.00  2.25           C  
ATOM    430  O   PRO A  31      19.708  14.418 -11.268  1.00  2.25           O  
ATOM    431  CB  PRO A  31      20.936  11.626  -9.989  1.00  2.25           C  
ATOM    432  CG  PRO A  31      20.882  10.663  -8.836  1.00  2.25           C  
ATOM    433  CD  PRO A  31      19.446  10.689  -8.374  1.00  2.25           C  
ATOM    434  HA  PRO A  31      20.495  13.504  -8.972  1.00  2.25           H  
ATOM    435 1HB  PRO A  31      20.609  11.178 -10.940  1.00  2.25           H  
ATOM    436 2HB  PRO A  31      21.944  12.032 -10.155  1.00  2.25           H  
ATOM    437 1HG  PRO A  31      21.209   9.663  -9.156  1.00  2.25           H  
ATOM    438 2HG  PRO A  31      21.574  10.983  -8.042  1.00  2.25           H  
ATOM    439 1HD  PRO A  31      18.861   9.944  -8.897  1.00  2.25           H  
ATOM    440 2HD  PRO A  31      19.450  10.558  -7.277  1.00  2.25           H  
ATOM    441  N   ILE A  32      18.191  12.757 -11.221  1.00  2.13           N  
ATOM    442  CA  ILE A  32      17.402  13.250 -12.330  1.00  2.13           C  
ATOM    443  C   ILE A  32      16.827  14.620 -11.986  1.00  2.13           C  
ATOM    444  O   ILE A  32      16.877  15.550 -12.799  1.00  2.13           O  
ATOM    445  CB  ILE A  32      16.221  12.299 -12.581  1.00  2.13           C  
ATOM    446  CG1 ILE A  32      16.715  10.942 -13.102  1.00  2.13           C  
ATOM    447  CG2 ILE A  32      15.242  12.931 -13.545  1.00  2.13           C  
ATOM    448  CD1 ILE A  32      15.639   9.845 -13.084  1.00  2.13           C  
ATOM    449  H   ILE A  32      17.900  11.900 -10.782  1.00  2.13           H  
ATOM    450  HA  ILE A  32      18.030  13.331 -13.216  1.00  2.13           H  
ATOM    451  HB  ILE A  32      15.713  12.114 -11.641  1.00  2.13           H  
ATOM    452 1HG1 ILE A  32      17.056  11.070 -14.128  1.00  2.13           H  
ATOM    453 2HG1 ILE A  32      17.556  10.613 -12.493  1.00  2.13           H  
ATOM    454 1HG2 ILE A  32      14.408  12.268 -13.698  1.00  2.13           H  
ATOM    455 2HG2 ILE A  32      14.880  13.875 -13.137  1.00  2.13           H  
ATOM    456 3HG2 ILE A  32      15.738  13.114 -14.496  1.00  2.13           H  
ATOM    457 1HD1 ILE A  32      16.058   8.916 -13.473  1.00  2.13           H  
ATOM    458 2HD1 ILE A  32      15.305   9.683 -12.064  1.00  2.13           H  
ATOM    459 3HD1 ILE A  32      14.798  10.145 -13.702  1.00  2.13           H  
ATOM    460  N   ALA A  33      16.260  14.734 -10.780  1.00  2.09           N  
ATOM    461  CA  ALA A  33      15.669  15.975 -10.319  1.00  2.09           C  
ATOM    462  C   ALA A  33      16.745  17.027 -10.215  1.00  2.09           C  
ATOM    463  O   ALA A  33      16.574  18.180 -10.623  1.00  2.09           O  
ATOM    464  CB  ALA A  33      15.014  15.767  -8.959  1.00  2.09           C  
ATOM    465  H   ALA A  33      16.302  13.960 -10.131  1.00  2.09           H  
ATOM    466  HA  ALA A  33      14.926  16.304 -11.049  1.00  2.09           H  
ATOM    467 1HB  ALA A  33      14.585  16.693  -8.614  1.00  2.09           H  
ATOM    468 2HB  ALA A  33      14.233  15.008  -9.038  1.00  2.09           H  
ATOM    469 3HB  ALA A  33      15.760  15.439  -8.243  1.00  2.09           H  
ATOM    470  N   ALA A  34      17.894  16.601  -9.687  1.00  2.11           N  
ATOM    471  CA  ALA A  34      19.000  17.519  -9.520  1.00  2.11           C  
ATOM    472  C   ALA A  34      19.476  18.036 -10.864  1.00  2.11           C  
ATOM    473  O   ALA A  34      19.690  19.237 -11.032  1.00  2.11           O  
ATOM    474  CB  ALA A  34      20.142  16.832  -8.796  1.00  2.11           C  
ATOM    475  H   ALA A  34      17.968  15.628  -9.380  1.00  2.11           H  
ATOM    476  HA  ALA A  34      18.653  18.366  -8.931  1.00  2.11           H  
ATOM    477 1HB  ALA A  34      20.960  17.537  -8.658  1.00  2.11           H  
ATOM    478 2HB  ALA A  34      19.795  16.476  -7.827  1.00  2.11           H  
ATOM    479 3HB  ALA A  34      20.489  15.991  -9.387  1.00  2.11           H  
ATOM    480  N   ALA A  35      19.578  17.141 -11.846  1.00  2.14           N  
ATOM    481  CA  ALA A  35      20.045  17.508 -13.167  1.00  2.14           C  
ATOM    482  C   ALA A  35      19.139  18.536 -13.813  1.00  2.14           C  
ATOM    483  O   ALA A  35      19.620  19.487 -14.430  1.00  2.14           O  
ATOM    484  CB  ALA A  35      20.134  16.276 -14.042  1.00  2.14           C  
ATOM    485  H   ALA A  35      19.374  16.163 -11.658  1.00  2.14           H  
ATOM    486  HA  ALA A  35      21.036  17.950 -13.061  1.00  2.14           H  
ATOM    487 1HB  ALA A  35      20.511  16.552 -15.023  1.00  2.14           H  
ATOM    488 2HB  ALA A  35      20.804  15.552 -13.580  1.00  2.14           H  
ATOM    489 3HB  ALA A  35      19.142  15.836 -14.142  1.00  2.14           H  
ATOM    490  N   GLU A  36      17.823  18.373 -13.655  1.00  2.20           N  
ATOM    491  CA  GLU A  36      16.908  19.340 -14.243  1.00  2.20           C  
ATOM    492  C   GLU A  36      17.040  20.701 -13.580  1.00  2.20           C  
ATOM    493  O   GLU A  36      17.114  21.734 -14.256  1.00  2.20           O  
ATOM    494  CB  GLU A  36      15.459  18.865 -14.166  1.00  2.20           C  
ATOM    495  CG  GLU A  36      14.475  19.855 -14.802  1.00  2.20           C  
ATOM    496  CD  GLU A  36      13.046  19.370 -14.871  1.00  2.20           C  
ATOM    497  OE1 GLU A  36      12.791  18.254 -14.521  1.00  2.20           O  
ATOM    498  OE2 GLU A  36      12.199  20.153 -15.264  1.00  2.20           O  
ATOM    499  H   GLU A  36      17.464  17.558 -13.152  1.00  2.20           H  
ATOM    500  HA  GLU A  36      17.166  19.453 -15.295  1.00  2.20           H  
ATOM    501 1HB  GLU A  36      15.361  17.901 -14.667  1.00  2.20           H  
ATOM    502 2HB  GLU A  36      15.180  18.720 -13.118  1.00  2.20           H  
ATOM    503 1HG  GLU A  36      14.500  20.776 -14.218  1.00  2.20           H  
ATOM    504 2HG  GLU A  36      14.823  20.089 -15.807  1.00  2.20           H  
ATOM    505  N   LYS A  37      17.097  20.712 -12.248  1.00  2.31           N  
ATOM    506  CA  LYS A  37      17.191  21.978 -11.538  1.00  2.31           C  
ATOM    507  C   LYS A  37      18.497  22.690 -11.877  1.00  2.31           C  
ATOM    508  O   LYS A  37      18.517  23.919 -12.062  1.00  2.31           O  
ATOM    509  CB  LYS A  37      17.079  21.727 -10.036  1.00  2.31           C  
ATOM    510  CG  LYS A  37      15.673  21.306  -9.586  1.00  2.31           C  
ATOM    511  CD  LYS A  37      15.620  21.037  -8.096  1.00  2.31           C  
ATOM    512  CE  LYS A  37      14.227  20.609  -7.660  1.00  2.31           C  
ATOM    513  NZ  LYS A  37      14.163  20.341  -6.196  1.00  2.31           N  
ATOM    514  H   LYS A  37      17.044  19.835 -11.725  1.00  2.31           H  
ATOM    515  HA  LYS A  37      16.367  22.613 -11.851  1.00  2.31           H  
ATOM    516 1HB  LYS A  37      17.772  20.928  -9.754  1.00  2.31           H  
ATOM    517 2HB  LYS A  37      17.366  22.624  -9.490  1.00  2.31           H  
ATOM    518 1HG  LYS A  37      14.961  22.092  -9.835  1.00  2.31           H  
ATOM    519 2HG  LYS A  37      15.385  20.400 -10.121  1.00  2.31           H  
ATOM    520 1HD  LYS A  37      16.329  20.242  -7.852  1.00  2.31           H  
ATOM    521 2HD  LYS A  37      15.905  21.937  -7.551  1.00  2.31           H  
ATOM    522 1HE  LYS A  37      13.517  21.396  -7.907  1.00  2.31           H  
ATOM    523 2HE  LYS A  37      13.951  19.701  -8.196  1.00  2.31           H  
ATOM    524 1HZ  LYS A  37      13.226  20.060  -5.945  1.00  2.31           H  
ATOM    525 2HZ  LYS A  37      14.811  19.604  -5.960  1.00  2.31           H  
ATOM    526 3HZ  LYS A  37      14.409  21.180  -5.689  1.00  2.31           H  
ATOM    527  N   LEU A  38      19.586  21.932 -11.990  1.00  2.55           N  
ATOM    528  CA  LEU A  38      20.865  22.517 -12.335  1.00  2.55           C  
ATOM    529  C   LEU A  38      20.863  23.025 -13.760  1.00  2.55           C  
ATOM    530  O   LEU A  38      21.355  24.118 -14.031  1.00  2.55           O  
ATOM    531  CB  LEU A  38      21.974  21.492 -12.145  1.00  2.55           C  
ATOM    532  CG  LEU A  38      22.262  21.124 -10.696  1.00  2.55           C  
ATOM    533  CD1 LEU A  38      23.199  19.932 -10.657  1.00  2.55           C  
ATOM    534  CD2 LEU A  38      22.872  22.330 -10.004  1.00  2.55           C  
ATOM    535  H   LEU A  38      19.530  20.926 -11.815  1.00  2.55           H  
ATOM    536  HA  LEU A  38      21.050  23.358 -11.667  1.00  2.55           H  
ATOM    537 1HB  LEU A  38      21.688  20.579 -12.671  1.00  2.55           H  
ATOM    538 2HB  LEU A  38      22.892  21.877 -12.589  1.00  2.55           H  
ATOM    539  HG  LEU A  38      21.340  20.851 -10.193  1.00  2.55           H  
ATOM    540 1HD1 LEU A  38      23.405  19.664  -9.621  1.00  2.55           H  
ATOM    541 2HD1 LEU A  38      22.725  19.088 -11.162  1.00  2.55           H  
ATOM    542 3HD1 LEU A  38      24.132  20.184 -11.161  1.00  2.55           H  
ATOM    543 1HD2 LEU A  38      23.081  22.085  -8.964  1.00  2.55           H  
ATOM    544 2HD2 LEU A  38      23.800  22.609 -10.509  1.00  2.55           H  
ATOM    545 3HD2 LEU A  38      22.171  23.164 -10.049  1.00  2.55           H  
ATOM    546  N   ALA A  39      20.264  22.264 -14.680  1.00  2.88           N  
ATOM    547  CA  ALA A  39      20.253  22.694 -16.066  1.00  2.88           C  
ATOM    548  C   ALA A  39      19.536  24.020 -16.208  1.00  2.88           C  
ATOM    549  O   ALA A  39      20.055  24.940 -16.847  1.00  2.88           O  
ATOM    550  CB  ALA A  39      19.561  21.649 -16.921  1.00  2.88           C  
ATOM    551  H   ALA A  39      19.858  21.362 -14.437  1.00  2.88           H  
ATOM    552  HA  ALA A  39      21.282  22.819 -16.396  1.00  2.88           H  
ATOM    553 1HB  ALA A  39      19.566  21.966 -17.961  1.00  2.88           H  
ATOM    554 2HB  ALA A  39      20.086  20.698 -16.824  1.00  2.88           H  
ATOM    555 3HB  ALA A  39      18.532  21.528 -16.580  1.00  2.88           H  
ATOM    556  N   LYS A  40      18.395  24.156 -15.533  1.00  3.33           N  
ATOM    557  CA  LYS A  40      17.633  25.391 -15.603  1.00  3.33           C  
ATOM    558  C   LYS A  40      18.389  26.527 -14.936  1.00  3.33           C  
ATOM    559  O   LYS A  40      18.390  27.662 -15.424  1.00  3.33           O  
ATOM    560  CB  LYS A  40      16.260  25.195 -14.975  1.00  3.33           C  
ATOM    561  CG  LYS A  40      15.344  24.305 -15.803  1.00  3.33           C  
ATOM    562  CD  LYS A  40      13.992  24.104 -15.142  1.00  3.33           C  
ATOM    563  CE  LYS A  40      13.101  23.203 -15.990  1.00  3.33           C  
ATOM    564  NZ  LYS A  40      11.783  22.947 -15.346  1.00  3.33           N  
ATOM    565  H   LYS A  40      18.024  23.364 -15.000  1.00  3.33           H  
ATOM    566  HA  LYS A  40      17.496  25.652 -16.655  1.00  3.33           H  
ATOM    567 1HB  LYS A  40      16.382  24.730 -13.991  1.00  3.33           H  
ATOM    568 2HB  LYS A  40      15.778  26.159 -14.834  1.00  3.33           H  
ATOM    569 1HG  LYS A  40      15.204  24.750 -16.791  1.00  3.33           H  
ATOM    570 2HG  LYS A  40      15.819  23.330 -15.929  1.00  3.33           H  
ATOM    571 1HD  LYS A  40      14.137  23.635 -14.165  1.00  3.33           H  
ATOM    572 2HD  LYS A  40      13.501  25.064 -15.000  1.00  3.33           H  
ATOM    573 1HE  LYS A  40      12.936  23.669 -16.959  1.00  3.33           H  
ATOM    574 2HE  LYS A  40      13.607  22.258 -16.141  1.00  3.33           H  
ATOM    575 1HZ  LYS A  40      11.232  22.332 -15.940  1.00  3.33           H  
ATOM    576 2HZ  LYS A  40      11.924  22.501 -14.443  1.00  3.33           H  
ATOM    577 3HZ  LYS A  40      11.295  23.816 -15.215  1.00  3.33           H  
ATOM    578  N   SER A  41      19.069  26.227 -13.828  1.00  4.00           N  
ATOM    579  CA  SER A  41      19.820  27.253 -13.139  1.00  4.00           C  
ATOM    580  C   SER A  41      20.914  27.781 -14.056  1.00  4.00           C  
ATOM    581  O   SER A  41      21.123  28.992 -14.145  1.00  4.00           O  
ATOM    582  CB  SER A  41      20.430  26.689 -11.871  1.00  4.00           C  
ATOM    583  OG  SER A  41      19.430  26.299 -10.959  1.00  4.00           O  
ATOM    584  H   SER A  41      19.038  25.287 -13.433  1.00  4.00           H  
ATOM    585  HA  SER A  41      19.148  28.073 -12.884  1.00  4.00           H  
ATOM    586 1HB  SER A  41      21.056  25.834 -12.117  1.00  4.00           H  
ATOM    587 2HB  SER A  41      21.071  27.441 -11.415  1.00  4.00           H  
ATOM    588  HG  SER A  41      18.972  25.529 -11.377  1.00  4.00           H  
ATOM    589  N   HIS A  42      21.568  26.879 -14.791  1.00  5.03           N  
ATOM    590  CA  HIS A  42      22.644  27.282 -15.681  1.00  5.03           C  
ATOM    591  C   HIS A  42      22.097  28.121 -16.841  1.00  5.03           C  
ATOM    592  O   HIS A  42      22.723  29.104 -17.259  1.00  5.03           O  
ATOM    593  CB  HIS A  42      23.422  26.065 -16.186  1.00  5.03           C  
ATOM    594  CG  HIS A  42      24.214  25.351 -15.085  1.00  5.03           C  
ATOM    595  ND1 HIS A  42      25.092  26.009 -14.237  1.00  5.03           N  
ATOM    596  CD2 HIS A  42      24.254  24.044 -14.721  1.00  5.03           C  
ATOM    597  CE1 HIS A  42      25.623  25.137 -13.396  1.00  5.03           C  
ATOM    598  NE2 HIS A  42      25.137  23.938 -13.670  1.00  5.03           N  
ATOM    599  H   HIS A  42      21.347  25.888 -14.687  1.00  5.03           H  
ATOM    600  HA  HIS A  42      23.345  27.901 -15.134  1.00  5.03           H  
ATOM    601 1HB  HIS A  42      22.720  25.349 -16.621  1.00  5.03           H  
ATOM    602 2HB  HIS A  42      24.111  26.371 -16.969  1.00  5.03           H  
ATOM    603  HD1 HIS A  42      25.286  27.010 -14.204  1.00  5.03           H  
ATOM    604  HD2 HIS A  42      23.742  23.157 -15.097  1.00  5.03           H  
ATOM    605  HE1 HIS A  42      26.340  25.464 -12.645  1.00  5.03           H  
ATOM    606  N   GLU A  43      20.913  27.767 -17.355  1.00  6.57           N  
ATOM    607  CA  GLU A  43      20.325  28.559 -18.432  1.00  6.57           C  
ATOM    608  C   GLU A  43      20.074  29.992 -17.953  1.00  6.57           C  
ATOM    609  O   GLU A  43      20.266  30.945 -18.707  1.00  6.57           O  
ATOM    610  CB  GLU A  43      19.010  27.942 -18.930  1.00  6.57           C  
ATOM    611  CG  GLU A  43      19.160  26.635 -19.714  1.00  6.57           C  
ATOM    612  CD  GLU A  43      17.831  26.025 -20.132  1.00  6.57           C  
ATOM    613  OE1 GLU A  43      16.805  26.539 -19.746  1.00  6.57           O  
ATOM    614  OE2 GLU A  43      17.849  25.042 -20.838  1.00  6.57           O  
ATOM    615  H   GLU A  43      20.438  26.929 -17.012  1.00  6.57           H  
ATOM    616  HA  GLU A  43      21.032  28.595 -19.261  1.00  6.57           H  
ATOM    617 1HB  GLU A  43      18.362  27.745 -18.078  1.00  6.57           H  
ATOM    618 2HB  GLU A  43      18.495  28.658 -19.570  1.00  6.57           H  
ATOM    619 1HG  GLU A  43      19.751  26.831 -20.607  1.00  6.57           H  
ATOM    620 2HG  GLU A  43      19.706  25.924 -19.107  1.00  6.57           H  
ATOM    621  N   LYS A  44      19.649  30.138 -16.692  1.00  8.75           N  
ATOM    622  CA  LYS A  44      19.399  31.452 -16.104  1.00  8.75           C  
ATOM    623  C   LYS A  44      20.697  32.237 -15.866  1.00  8.75           C  
ATOM    624  O   LYS A  44      20.736  33.455 -16.051  1.00  8.75           O  
ATOM    625  CB  LYS A  44      18.610  31.302 -14.803  1.00  8.75           C  
ATOM    626  CG  LYS A  44      17.165  30.849 -15.007  1.00  8.75           C  
ATOM    627  CD  LYS A  44      16.437  30.678 -13.687  1.00  8.75           C  
ATOM    628  CE  LYS A  44      15.007  30.211 -13.904  1.00  8.75           C  
ATOM    629  NZ  LYS A  44      14.286  30.018 -12.617  1.00  8.75           N  
ATOM    630  H   LYS A  44      19.469  29.299 -16.136  1.00  8.75           H  
ATOM    631  HA  LYS A  44      18.794  32.025 -16.805  1.00  8.75           H  
ATOM    632 1HB  LYS A  44      19.102  30.570 -14.166  1.00  8.75           H  
ATOM    633 2HB  LYS A  44      18.602  32.250 -14.270  1.00  8.75           H  
ATOM    634 1HG  LYS A  44      16.637  31.585 -15.612  1.00  8.75           H  
ATOM    635 2HG  LYS A  44      17.162  29.900 -15.541  1.00  8.75           H  
ATOM    636 1HD  LYS A  44      16.964  29.936 -13.083  1.00  8.75           H  
ATOM    637 2HD  LYS A  44      16.428  31.623 -13.147  1.00  8.75           H  
ATOM    638 1HE  LYS A  44      14.476  30.953 -14.500  1.00  8.75           H  
ATOM    639 2HE  LYS A  44      15.020  29.264 -14.448  1.00  8.75           H  
ATOM    640 1HZ  LYS A  44      13.342  29.709 -12.801  1.00  8.75           H  
ATOM    641 2HZ  LYS A  44      14.766  29.323 -12.063  1.00  8.75           H  
ATOM    642 3HZ  LYS A  44      14.260  30.892 -12.111  1.00  8.75           H  
ATOM    643  N   GLN A  45      21.763  31.536 -15.455  1.00 11.60           N  
ATOM    644  CA  GLN A  45      23.070  32.154 -15.201  1.00 11.60           C  
ATOM    645  C   GLN A  45      23.705  32.738 -16.461  1.00 11.60           C  
ATOM    646  O   GLN A  45      24.362  33.778 -16.408  1.00 11.60           O  
ATOM    647  CB  GLN A  45      24.051  31.126 -14.626  1.00 11.60           C  
ATOM    648  CG  GLN A  45      23.769  30.661 -13.212  1.00 11.60           C  
ATOM    649  CD  GLN A  45      24.640  29.456 -12.824  1.00 11.60           C  
ATOM    650  OE1 GLN A  45      25.235  28.795 -13.699  1.00 11.60           O  
ATOM    651  NE2 GLN A  45      24.716  29.169 -11.526  1.00 11.60           N  
ATOM    652  H   GLN A  45      21.649  30.538 -15.284  1.00 11.60           H  
ATOM    653  HA  GLN A  45      22.931  32.961 -14.484  1.00 11.60           H  
ATOM    654 1HB  GLN A  45      24.055  30.249 -15.267  1.00 11.60           H  
ATOM    655 2HB  GLN A  45      25.056  31.543 -14.648  1.00 11.60           H  
ATOM    656 1HG  GLN A  45      24.001  31.476 -12.530  1.00 11.60           H  
ATOM    657 2HG  GLN A  45      22.733  30.395 -13.115  1.00 11.60           H  
ATOM    658 1HE2 GLN A  45      25.269  28.397 -11.212  1.00 11.60           H  
ATOM    659 2HE2 GLN A  45      24.221  29.730 -10.861  1.00 11.60           H  
ATOM    660  N   GLN A  46      23.527  32.056 -17.591  1.00 15.00           N  
ATOM    661  CA  GLN A  46      24.133  32.484 -18.847  1.00 15.00           C  
ATOM    662  C   GLN A  46      23.781  33.942 -19.205  1.00 15.00           C  
ATOM    663  O   GLN A  46      22.598  34.270 -19.363  1.00 15.00           O  
ATOM    664  CB  GLN A  46      23.646  31.555 -19.967  1.00 15.00           C  
ATOM    665  CG  GLN A  46      24.073  31.917 -21.405  1.00 15.00           C  
ATOM    666  CD  GLN A  46      25.554  31.761 -21.706  1.00 15.00           C  
ATOM    667  OE1 GLN A  46      26.158  30.709 -21.462  1.00 15.00           O  
ATOM    668  NE2 GLN A  46      26.144  32.811 -22.273  1.00 15.00           N  
ATOM    669  H   GLN A  46      22.991  31.185 -17.559  1.00 15.00           H  
ATOM    670  HA  GLN A  46      25.198  32.350 -18.733  1.00 15.00           H  
ATOM    671 1HB  GLN A  46      23.991  30.540 -19.760  1.00 15.00           H  
ATOM    672 2HB  GLN A  46      22.553  31.521 -19.946  1.00 15.00           H  
ATOM    673 1HG  GLN A  46      23.521  31.284 -22.096  1.00 15.00           H  
ATOM    674 2HG  GLN A  46      23.812  32.964 -21.578  1.00 15.00           H  
ATOM    675 1HE2 GLN A  46      27.113  32.778 -22.513  1.00 15.00           H  
ATOM    676 2HE2 GLN A  46      25.605  33.653 -22.460  1.00 15.00           H  
ATOM    677  N   PRO A  47      24.776  34.845 -19.377  1.00 18.28           N  
ATOM    678  CA  PRO A  47      24.555  36.232 -19.721  1.00 18.28           C  
ATOM    679  C   PRO A  47      24.004  36.341 -21.122  1.00 18.28           C  
ATOM    680  O   PRO A  47      24.422  35.616 -22.032  1.00 18.28           O  
ATOM    681  CB  PRO A  47      25.949  36.854 -19.581  1.00 18.28           C  
ATOM    682  CG  PRO A  47      26.914  35.701 -19.764  1.00 18.28           C  
ATOM    683  CD  PRO A  47      26.204  34.495 -19.177  1.00 18.28           C  
ATOM    684  HA  PRO A  47      23.853  36.669 -18.993  1.00 18.28           H  
ATOM    685 1HB  PRO A  47      26.080  37.644 -20.336  1.00 18.28           H  
ATOM    686 2HB  PRO A  47      26.045  37.333 -18.596  1.00 18.28           H  
ATOM    687 1HG  PRO A  47      27.152  35.569 -20.828  1.00 18.28           H  
ATOM    688 2HG  PRO A  47      27.863  35.921 -19.253  1.00 18.28           H  
ATOM    689 1HD  PRO A  47      26.516  33.631 -19.750  1.00 18.28           H  
ATOM    690 2HD  PRO A  47      26.423  34.390 -18.101  1.00 18.28           H  
ATOM    691  N   GLN A  48      23.139  37.311 -21.339  1.00 20.63           N  
ATOM    692  CA  GLN A  48      22.539  37.478 -22.651  1.00 20.63           C  
ATOM    693  C   GLN A  48      23.392  38.370 -23.545  1.00 20.63           C  
ATOM    694  O   GLN A  48      23.034  39.503 -23.879  1.00 20.63           O  
ATOM    695  CB  GLN A  48      21.118  37.988 -22.477  1.00 20.63           C  
ATOM    696  CG  GLN A  48      20.262  37.021 -21.634  1.00 20.63           C  
ATOM    697  CD  GLN A  48      20.078  35.651 -22.296  1.00 20.63           C  
ATOM    698  OE1 GLN A  48      19.462  35.565 -23.365  1.00 20.63           O  
ATOM    699  NE2 GLN A  48      20.600  34.577 -21.672  1.00 20.63           N  
ATOM    700  H   GLN A  48      22.850  37.909 -20.577  1.00 20.63           H  
ATOM    701  HA  GLN A  48      22.480  36.497 -23.126  1.00 20.63           H  
ATOM    702 1HB  GLN A  48      21.131  38.963 -21.987  1.00 20.63           H  
ATOM    703 2HB  GLN A  48      20.647  38.112 -23.452  1.00 20.63           H  
ATOM    704 1HG  GLN A  48      20.752  36.865 -20.671  1.00 20.63           H  
ATOM    705 2HG  GLN A  48      19.276  37.463 -21.482  1.00 20.63           H  
ATOM    706 1HE2 GLN A  48      20.494  33.669 -22.074  1.00 20.63           H  
ATOM    707 2HE2 GLN A  48      21.111  34.650 -20.779  1.00 20.63           H  
ATOM    708  N   THR A  49      24.509  37.805 -23.976  1.00 21.38           N  
ATOM    709  CA  THR A  49      25.528  38.532 -24.733  1.00 21.38           C  
ATOM    710  C   THR A  49      25.097  38.823 -26.168  1.00 21.38           C  
ATOM    711  O   THR A  49      25.720  39.622 -26.863  1.00 21.38           O  
ATOM    712  CB  THR A  49      26.847  37.741 -24.744  1.00 21.38           C  
ATOM    713  OG1 THR A  49      26.650  36.482 -25.398  1.00 21.38           O  
ATOM    714  CG2 THR A  49      27.299  37.484 -23.316  1.00 21.38           C  
ATOM    715  H   THR A  49      24.680  36.849 -23.657  1.00 21.38           H  
ATOM    716  HA  THR A  49      25.704  39.486 -24.235  1.00 21.38           H  
ATOM    717  HB  THR A  49      27.611  38.307 -25.274  1.00 21.38           H  
ATOM    718  HG1 THR A  49      26.549  36.628 -26.344  1.00 21.38           H  
ATOM    719 1HG2 THR A  49      28.231  36.919 -23.323  1.00 21.38           H  
ATOM    720 2HG2 THR A  49      27.451  38.433 -22.805  1.00 21.38           H  
ATOM    721 3HG2 THR A  49      26.536  36.915 -22.800  1.00 21.38           H  
ATOM    722  N   GLY A  50      24.027  38.167 -26.604  1.00 20.68           N  
ATOM    723  CA  GLY A  50      23.475  38.344 -27.938  1.00 20.68           C  
ATOM    724  C   GLY A  50      22.379  39.416 -27.994  1.00 20.68           C  
ATOM    725  O   GLY A  50      21.741  39.584 -29.031  1.00 20.68           O  
ATOM    726  H   GLY A  50      23.579  37.524 -25.969  1.00 20.68           H  
ATOM    727 1HA  GLY A  50      24.278  38.614 -28.624  1.00 20.68           H  
ATOM    728 2HA  GLY A  50      23.069  37.396 -28.286  1.00 20.68           H  
ATOM    729  N   ASP A  51      22.145  40.137 -26.887  1.00 19.81           N  
ATOM    730  CA  ASP A  51      21.076  41.135 -26.839  1.00 19.81           C  
ATOM    731  C   ASP A  51      21.266  42.256 -27.890  1.00 19.81           C  
ATOM    732  O   ASP A  51      22.153  43.110 -27.739  1.00 19.81           O  
ATOM    733  CB  ASP A  51      21.037  41.733 -25.431  1.00 19.81           C  
ATOM    734  CG  ASP A  51      19.927  42.767 -25.150  1.00 19.81           C  
ATOM    735  OD1 ASP A  51      19.425  43.412 -26.071  1.00 19.81           O  
ATOM    736  OD2 ASP A  51      19.605  42.929 -23.971  1.00 19.81           O  
ATOM    737  H   ASP A  51      22.686  39.963 -26.037  1.00 19.81           H  
ATOM    738  HA  ASP A  51      20.150  40.596 -26.986  1.00 19.81           H  
ATOM    739 1HB  ASP A  51      20.931  40.915 -24.711  1.00 19.81           H  
ATOM    740 2HB  ASP A  51      22.000  42.196 -25.230  1.00 19.81           H  
ATOM    741  N   PRO A  52      20.379  42.351 -28.908  1.00 19.51           N  
ATOM    742  CA  PRO A  52      20.472  43.263 -30.027  1.00 19.51           C  
ATOM    743  C   PRO A  52      20.279  44.717 -29.631  1.00 19.51           C  
ATOM    744  O   PRO A  52      20.652  45.626 -30.385  1.00 19.51           O  
ATOM    745  CB  PRO A  52      19.335  42.790 -30.943  1.00 19.51           C  
ATOM    746  CG  PRO A  52      18.331  42.155 -30.016  1.00 19.51           C  
ATOM    747  CD  PRO A  52      19.145  41.528 -28.913  1.00 19.51           C  
ATOM    748  HA  PRO A  52      21.444  43.116 -30.516  1.00 19.51           H  
ATOM    749 1HB  PRO A  52      18.920  43.645 -31.496  1.00 19.51           H  
ATOM    750 2HB  PRO A  52      19.727  42.083 -31.691  1.00 19.51           H  
ATOM    751 1HG  PRO A  52      17.634  42.919 -29.640  1.00 19.51           H  
ATOM    752 2HG  PRO A  52      17.728  41.415 -30.559  1.00 19.51           H  
ATOM    753 1HD  PRO A  52      18.579  41.659 -27.973  1.00 19.51           H  
ATOM    754 2HD  PRO A  52      19.366  40.476 -29.146  1.00 19.51           H  
ATOM    755  N   SER A  53      19.699  44.976 -28.449  1.00 19.81           N  
ATOM    756  CA  SER A  53      19.481  46.369 -28.099  1.00 19.81           C  
ATOM    757  C   SER A  53      20.753  46.937 -27.497  1.00 19.81           C  
ATOM    758  O   SER A  53      20.981  48.152 -27.512  1.00 19.81           O  
ATOM    759  CB  SER A  53      18.296  46.528 -27.150  1.00 19.81           C  
ATOM    760  OG  SER A  53      18.547  45.992 -25.878  1.00 19.81           O  
ATOM    761  H   SER A  53      19.437  44.241 -27.776  1.00 19.81           H  
ATOM    762  HA  SER A  53      19.253  46.926 -29.007  1.00 19.81           H  
ATOM    763 1HB  SER A  53      18.051  47.584 -27.057  1.00 19.81           H  
ATOM    764 2HB  SER A  53      17.430  46.031 -27.582  1.00 19.81           H  
ATOM    765  HG  SER A  53      18.799  45.049 -26.011  1.00 19.81           H  
ATOM    766  N   LYS A  54      21.630  46.052 -27.018  1.00 20.68           N  
ATOM    767  CA  LYS A  54      22.866  46.514 -26.426  1.00 20.68           C  
ATOM    768  C   LYS A  54      23.856  46.627 -27.560  1.00 20.68           C  
ATOM    769  O   LYS A  54      24.643  47.572 -27.628  1.00 20.68           O  
ATOM    770  CB  LYS A  54      23.312  45.560 -25.324  1.00 20.68           C  
ATOM    771  CG  LYS A  54      22.359  45.590 -24.112  1.00 20.68           C  
ATOM    772  CD  LYS A  54      22.781  44.646 -22.997  1.00 20.68           C  
ATOM    773  CE  LYS A  54      21.839  44.759 -21.791  1.00 20.68           C  
ATOM    774  NZ  LYS A  54      20.429  44.367 -22.141  1.00 20.68           N  
ATOM    775  H   LYS A  54      21.444  45.049 -27.063  1.00 20.68           H  
ATOM    776  HA  LYS A  54      22.717  47.501 -25.991  1.00 20.68           H  
ATOM    777 1HB  LYS A  54      23.339  44.538 -25.711  1.00 20.68           H  
ATOM    778 2HB  LYS A  54      24.315  45.821 -24.990  1.00 20.68           H  
ATOM    779 1HG  LYS A  54      22.305  46.604 -23.721  1.00 20.68           H  
ATOM    780 2HG  LYS A  54      21.359  45.301 -24.448  1.00 20.68           H  
ATOM    781 1HD  LYS A  54      22.754  43.620 -23.365  1.00 20.68           H  
ATOM    782 2HD  LYS A  54      23.796  44.877 -22.681  1.00 20.68           H  
ATOM    783 1HE  LYS A  54      22.199  44.102 -21.002  1.00 20.68           H  
ATOM    784 2HE  LYS A  54      21.839  45.785 -21.425  1.00 20.68           H  
ATOM    785 1HZ  LYS A  54      19.834  44.440 -21.341  1.00 20.68           H  
ATOM    786 2HZ  LYS A  54      20.070  44.961 -22.872  1.00 20.68           H  
ATOM    787 3HZ  LYS A  54      20.389  43.398 -22.500  1.00 20.68           H  
ATOM    788  N   SER A  55      23.737  45.709 -28.524  1.00 21.94           N  
ATOM    789  CA  SER A  55      24.604  45.763 -29.686  1.00 21.94           C  
ATOM    790  C   SER A  55      24.328  47.055 -30.446  1.00 21.94           C  
ATOM    791  O   SER A  55      25.251  47.737 -30.892  1.00 21.94           O  
ATOM    792  CB  SER A  55      24.363  44.574 -30.590  1.00 21.94           C  
ATOM    793  OG  SER A  55      24.731  43.374 -29.963  1.00 21.94           O  
ATOM    794  H   SER A  55      23.075  44.936 -28.412  1.00 21.94           H  
ATOM    795  HA  SER A  55      25.643  45.764 -29.354  1.00 21.94           H  
ATOM    796 1HB  SER A  55      23.314  44.540 -30.866  1.00 21.94           H  
ATOM    797 2HB  SER A  55      24.936  44.698 -31.506  1.00 21.94           H  
ATOM    798  HG  SER A  55      24.131  43.271 -29.205  1.00 21.94           H  
ATOM    799  N   SER A  56      23.041  47.411 -30.568  1.00 23.26           N  
ATOM    800  CA  SER A  56      22.657  48.638 -31.242  1.00 23.26           C  
ATOM    801  C   SER A  56      23.071  49.881 -30.448  1.00 23.26           C  
ATOM    802  O   SER A  56      23.653  50.811 -31.008  1.00 23.26           O  
ATOM    803  CB  SER A  56      21.154  48.662 -31.448  1.00 23.26           C  
ATOM    804  OG  SER A  56      20.743  47.635 -32.312  1.00 23.26           O  
ATOM    805  H   SER A  56      22.304  46.800 -30.224  1.00 23.26           H  
ATOM    806  HA  SER A  56      23.152  48.668 -32.213  1.00 23.26           H  
ATOM    807 1HB  SER A  56      20.652  48.555 -30.487  1.00 23.26           H  
ATOM    808 2HB  SER A  56      20.866  49.626 -31.863  1.00 23.26           H  
ATOM    809  HG  SER A  56      20.788  46.809 -31.777  1.00 23.26           H  
ATOM    810  N   SER A  57      22.856  49.875 -29.123  1.00 24.28           N  
ATOM    811  CA  SER A  57      23.201  51.030 -28.294  1.00 24.28           C  
ATOM    812  C   SER A  57      24.688  51.346 -28.361  1.00 24.28           C  
ATOM    813  O   SER A  57      25.086  52.511 -28.425  1.00 24.28           O  
ATOM    814  CB  SER A  57      22.817  50.777 -26.849  1.00 24.28           C  
ATOM    815  OG  SER A  57      21.424  50.674 -26.703  1.00 24.28           O  
ATOM    816  H   SER A  57      22.384  49.092 -28.674  1.00 24.28           H  
ATOM    817  HA  SER A  57      22.648  51.893 -28.660  1.00 24.28           H  
ATOM    818 1HB  SER A  57      23.292  49.859 -26.504  1.00 24.28           H  
ATOM    819 2HB  SER A  57      23.192  51.590 -26.231  1.00 24.28           H  
ATOM    820  HG  SER A  57      21.178  49.810 -27.101  1.00 24.28           H  
ATOM    821  N   ASN A  58      25.512  50.309 -28.419  1.00 24.67           N  
ATOM    822  CA  ASN A  58      26.956  50.452 -28.481  1.00 24.67           C  
ATOM    823  C   ASN A  58      27.444  51.179 -29.745  1.00 24.67           C  
ATOM    824  O   ASN A  58      28.588  51.633 -29.786  1.00 24.67           O  
ATOM    825  CB  ASN A  58      27.616  49.094 -28.363  1.00 24.67           C  
ATOM    826  CG  ASN A  58      27.547  48.532 -26.959  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      27.336  49.262 -25.980  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      27.726  47.239 -26.843  1.00 24.67           N  
ATOM    829  H   ASN A  58      25.125  49.364 -28.360  1.00 24.67           H  
ATOM    830  HA  ASN A  58      27.269  51.055 -27.629  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      27.118  48.396 -29.041  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      28.657  49.164 -28.670  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      27.689  46.809 -25.943  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      27.889  46.686 -27.657  1.00 24.67           H  
ATOM    835  N   SER A  59      26.610  51.251 -30.795  1.00 24.67           N  
ATOM    836  CA  SER A  59      26.995  51.923 -32.031  1.00 24.67           C  
ATOM    837  C   SER A  59      26.775  53.445 -31.975  1.00 24.67           C  
ATOM    838  O   SER A  59      27.139  54.146 -32.925  1.00 24.67           O  
ATOM    839  CB  SER A  59      26.241  51.348 -33.224  1.00 24.67           C  
ATOM    840  OG  SER A  59      24.878  51.685 -33.202  1.00 24.67           O  
ATOM    841  H   SER A  59      25.663  50.878 -30.731  1.00 24.67           H  
ATOM    842  HA  SER A  59      28.057  51.746 -32.190  1.00 24.67           H  
ATOM    843 1HB  SER A  59      26.692  51.706 -34.146  1.00 24.67           H  
ATOM    844 2HB  SER A  59      26.340  50.262 -33.210  1.00 24.67           H  
ATOM    845  HG  SER A  59      24.547  51.440 -32.313  1.00 24.67           H  
ATOM    846  N   ASP A  60      26.135  53.943 -30.903  1.00 24.67           N  
ATOM    847  CA  ASP A  60      25.820  55.365 -30.765  1.00 24.67           C  
ATOM    848  C   ASP A  60      26.842  56.082 -29.875  1.00 24.67           C  
ATOM    849  O   ASP A  60      27.751  56.744 -30.378  1.00 24.67           O  
ATOM    850  OXT ASP A  60      26.619  56.190 -28.669  1.00 24.67           O  
ATOM    851  CB  ASP A  60      24.402  55.538 -30.193  1.00 24.67           C  
ATOM    852  CG  ASP A  60      23.907  56.999 -30.155  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      23.574  57.514 -31.198  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      23.852  57.574 -29.090  1.00 24.67           O  
ATOM    855  H   ASP A  60      25.859  53.318 -30.144  1.00 24.67           H  
ATOM    856  HA  ASP A  60      25.851  55.823 -31.753  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      23.704  54.951 -30.792  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      24.374  55.128 -29.180  1.00 24.67           H  
TER     859
ENDMDL

