REMARK ID 642196 MODEL 1 line_9_sample16
PFRMAT TS
TARGET line_9_sample16
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       1.386   2.765   0.571  1.00  5.77           N  
ATOM      2  CA  GLU A   1       2.817   2.523   0.713  1.00  5.77           C  
ATOM      3  C   GLU A   1       3.509   3.747   1.297  1.00  5.77           C  
ATOM      4  O   GLU A   1       3.299   4.878   0.851  1.00  5.77           O  
ATOM      5  CB  GLU A   1       3.450   2.151  -0.634  1.00  5.77           C  
ATOM      6  CG  GLU A   1       4.936   1.758  -0.550  1.00  5.77           C  
ATOM      7  CD  GLU A   1       5.543   1.388  -1.888  1.00  5.77           C  
ATOM      8  OE1 GLU A   1       4.828   1.354  -2.862  1.00  5.77           O  
ATOM      9  OE2 GLU A   1       6.726   1.142  -1.930  1.00  5.77           O  
ATOM     10 1H   GLU A   1       0.916   1.896   0.367  1.00  5.77           H  
ATOM     11 2H   GLU A   1       1.025   3.150   1.432  1.00  5.77           H  
ATOM     12 3H   GLU A   1       1.227   3.418  -0.183  1.00  5.77           H  
ATOM     13  HA  GLU A   1       2.960   1.692   1.405  1.00  5.77           H  
ATOM     14 1HB  GLU A   1       2.908   1.315  -1.072  1.00  5.77           H  
ATOM     15 2HB  GLU A   1       3.363   2.993  -1.320  1.00  5.77           H  
ATOM     16 1HG  GLU A   1       5.506   2.580  -0.124  1.00  5.77           H  
ATOM     17 2HG  GLU A   1       5.030   0.912   0.127  1.00  5.77           H  
ATOM     18  N   ASN A   2       4.368   3.528   2.284  1.00  5.12           N  
ATOM     19  CA  ASN A   2       5.052   4.630   2.963  1.00  5.12           C  
ATOM     20  C   ASN A   2       6.239   5.160   2.166  1.00  5.12           C  
ATOM     21  O   ASN A   2       7.399   4.961   2.523  1.00  5.12           O  
ATOM     22  CB  ASN A   2       5.490   4.195   4.343  1.00  5.12           C  
ATOM     23  CG  ASN A   2       4.311   3.920   5.234  1.00  5.12           C  
ATOM     24  OD1 ASN A   2       3.324   4.665   5.224  1.00  5.12           O  
ATOM     25  ND2 ASN A   2       4.382   2.859   5.990  1.00  5.12           N  
ATOM     26  H   ASN A   2       4.543   2.583   2.595  1.00  5.12           H  
ATOM     27  HA  ASN A   2       4.349   5.457   3.072  1.00  5.12           H  
ATOM     28 1HB  ASN A   2       6.103   3.295   4.274  1.00  5.12           H  
ATOM     29 2HB  ASN A   2       6.105   4.974   4.785  1.00  5.12           H  
ATOM     30 1HD2 ASN A   2       3.622   2.626   6.597  1.00  5.12           H  
ATOM     31 2HD2 ASN A   2       5.198   2.281   5.965  1.00  5.12           H  
ATOM     32  N   VAL A   3       5.928   5.823   1.065  1.00  4.40           N  
ATOM     33  CA  VAL A   3       6.951   6.369   0.191  1.00  4.40           C  
ATOM     34  C   VAL A   3       7.359   7.751   0.672  1.00  4.40           C  
ATOM     35  O   VAL A   3       6.516   8.627   0.867  1.00  4.40           O  
ATOM     36  CB  VAL A   3       6.440   6.471  -1.256  1.00  4.40           C  
ATOM     37  CG1 VAL A   3       7.517   7.097  -2.144  1.00  4.40           C  
ATOM     38  CG2 VAL A   3       6.046   5.100  -1.748  1.00  4.40           C  
ATOM     39  H   VAL A   3       4.939   5.916   0.840  1.00  4.40           H  
ATOM     40  HA  VAL A   3       7.821   5.712   0.215  1.00  4.40           H  
ATOM     41  HB  VAL A   3       5.573   7.127  -1.283  1.00  4.40           H  
ATOM     42 1HG1 VAL A   3       7.147   7.180  -3.162  1.00  4.40           H  
ATOM     43 2HG1 VAL A   3       7.775   8.082  -1.775  1.00  4.40           H  
ATOM     44 3HG1 VAL A   3       8.405   6.468  -2.134  1.00  4.40           H  
ATOM     45 1HG2 VAL A   3       5.671   5.163  -2.767  1.00  4.40           H  
ATOM     46 2HG2 VAL A   3       6.909   4.432  -1.723  1.00  4.40           H  
ATOM     47 3HG2 VAL A   3       5.268   4.708  -1.105  1.00  4.40           H  
ATOM     48  N   LEU A   4       8.652   7.953   0.864  1.00  3.70           N  
ATOM     49  CA  LEU A   4       9.150   9.242   1.315  1.00  3.70           C  
ATOM     50  C   LEU A   4       9.416  10.118   0.100  1.00  3.70           C  
ATOM     51  O   LEU A   4      10.133   9.723  -0.819  1.00  3.70           O  
ATOM     52  CB  LEU A   4      10.406   9.045   2.170  1.00  3.70           C  
ATOM     53  CG  LEU A   4      10.147   8.681   3.661  1.00  3.70           C  
ATOM     54  CD1 LEU A   4       9.401   7.365   3.777  1.00  3.70           C  
ATOM     55  CD2 LEU A   4      11.481   8.593   4.401  1.00  3.70           C  
ATOM     56  H   LEU A   4       9.300   7.196   0.698  1.00  3.70           H  
ATOM     57  HA  LEU A   4       8.388   9.723   1.927  1.00  3.70           H  
ATOM     58 1HB  LEU A   4      11.005   8.249   1.733  1.00  3.70           H  
ATOM     59 2HB  LEU A   4      10.995   9.967   2.148  1.00  3.70           H  
ATOM     60  HG  LEU A   4       9.535   9.443   4.103  1.00  3.70           H  
ATOM     61 1HD1 LEU A   4       9.229   7.146   4.822  1.00  3.70           H  
ATOM     62 2HD1 LEU A   4       8.447   7.434   3.270  1.00  3.70           H  
ATOM     63 3HD1 LEU A   4       9.988   6.564   3.333  1.00  3.70           H  
ATOM     64 1HD2 LEU A   4      11.303   8.353   5.456  1.00  3.70           H  
ATOM     65 2HD2 LEU A   4      12.096   7.816   3.953  1.00  3.70           H  
ATOM     66 3HD2 LEU A   4      11.990   9.552   4.327  1.00  3.70           H  
ATOM     67  N   LYS A   5       8.774  11.282   0.063  1.00  3.12           N  
ATOM     68  CA  LYS A   5       8.887  12.176  -1.083  1.00  3.12           C  
ATOM     69  C   LYS A   5       9.324  13.565  -0.668  1.00  3.12           C  
ATOM     70  O   LYS A   5       9.031  14.008   0.440  1.00  3.12           O  
ATOM     71  CB  LYS A   5       7.548  12.268  -1.811  1.00  3.12           C  
ATOM     72  CG  LYS A   5       7.060  10.952  -2.393  1.00  3.12           C  
ATOM     73  CD  LYS A   5       5.773  11.131  -3.176  1.00  3.12           C  
ATOM     74  CE  LYS A   5       5.273   9.807  -3.734  1.00  3.12           C  
ATOM     75  NZ  LYS A   5       4.013   9.977  -4.514  1.00  3.12           N  
ATOM     76  H   LYS A   5       8.188  11.544   0.843  1.00  3.12           H  
ATOM     77  HA  LYS A   5       9.638  11.778  -1.764  1.00  3.12           H  
ATOM     78 1HB  LYS A   5       6.786  12.633  -1.121  1.00  3.12           H  
ATOM     79 2HB  LYS A   5       7.628  12.994  -2.624  1.00  3.12           H  
ATOM     80 1HG  LYS A   5       7.831  10.525  -3.039  1.00  3.12           H  
ATOM     81 2HG  LYS A   5       6.866  10.258  -1.576  1.00  3.12           H  
ATOM     82 1HD  LYS A   5       5.008  11.552  -2.523  1.00  3.12           H  
ATOM     83 2HD  LYS A   5       5.945  11.822  -4.002  1.00  3.12           H  
ATOM     84 1HE  LYS A   5       6.037   9.381  -4.382  1.00  3.12           H  
ATOM     85 2HE  LYS A   5       5.087   9.120  -2.908  1.00  3.12           H  
ATOM     86 1HZ  LYS A   5       3.711   9.080  -4.866  1.00  3.12           H  
ATOM     87 2HZ  LYS A   5       3.295  10.362  -3.916  1.00  3.12           H  
ATOM     88 3HZ  LYS A   5       4.178  10.605  -5.288  1.00  3.12           H  
ATOM     89  N   CYS A   6      10.008  14.261  -1.558  1.00  2.68           N  
ATOM     90  CA  CYS A   6      10.416  15.630  -1.285  1.00  2.68           C  
ATOM     91  C   CYS A   6       9.285  16.609  -1.603  1.00  2.68           C  
ATOM     92  O   CYS A   6       8.602  16.447  -2.608  1.00  2.68           O  
ATOM     93  CB  CYS A   6      11.662  15.966  -2.094  1.00  2.68           C  
ATOM     94  SG  CYS A   6      13.086  14.992  -1.593  1.00  2.68           S  
ATOM     95  H   CYS A   6      10.232  13.843  -2.451  1.00  2.68           H  
ATOM     96  HA  CYS A   6      10.673  15.685  -0.233  1.00  2.68           H  
ATOM     97 1HB  CYS A   6      11.471  15.771  -3.141  1.00  2.68           H  
ATOM     98 2HB  CYS A   6      11.908  17.022  -1.986  1.00  2.68           H  
ATOM     99  N   PRO A   7       9.049  17.638  -0.753  1.00  2.35           N  
ATOM    100  CA  PRO A   7       8.024  18.671  -0.905  1.00  2.35           C  
ATOM    101  C   PRO A   7       8.281  19.685  -2.032  1.00  2.35           C  
ATOM    102  O   PRO A   7       7.381  20.438  -2.409  1.00  2.35           O  
ATOM    103  CB  PRO A   7       8.062  19.369   0.462  1.00  2.35           C  
ATOM    104  CG  PRO A   7       9.465  19.149   0.977  1.00  2.35           C  
ATOM    105  CD  PRO A   7       9.863  17.782   0.478  1.00  2.35           C  
ATOM    106  HA  PRO A   7       7.054  18.181  -1.054  1.00  2.35           H  
ATOM    107 1HB  PRO A   7       7.820  20.434   0.340  1.00  2.35           H  
ATOM    108 2HB  PRO A   7       7.294  18.939   1.123  1.00  2.35           H  
ATOM    109 1HG  PRO A   7      10.128  19.942   0.596  1.00  2.35           H  
ATOM    110 2HG  PRO A   7       9.482  19.224   2.076  1.00  2.35           H  
ATOM    111 1HD  PRO A   7      10.938  17.802   0.253  1.00  2.35           H  
ATOM    112 2HD  PRO A   7       9.590  17.008   1.224  1.00  2.35           H  
ATOM    113  N   THR A   8       9.506  19.729  -2.540  1.00  2.12           N  
ATOM    114  CA  THR A   8       9.877  20.681  -3.580  1.00  2.12           C  
ATOM    115  C   THR A   8       9.429  20.207  -4.984  1.00  2.12           C  
ATOM    116  O   THR A   8       9.803  19.113  -5.392  1.00  2.12           O  
ATOM    117  CB  THR A   8      11.396  20.915  -3.532  1.00  2.12           C  
ATOM    118  OG1 THR A   8      11.743  21.502  -2.270  1.00  2.12           O  
ATOM    119  CG2 THR A   8      11.891  21.779  -4.675  1.00  2.12           C  
ATOM    120  H   THR A   8      10.205  19.089  -2.200  1.00  2.12           H  
ATOM    121  HA  THR A   8       9.424  21.623  -3.317  1.00  2.12           H  
ATOM    122  HB  THR A   8      11.875  19.963  -3.587  1.00  2.12           H  
ATOM    123  HG1 THR A   8      11.218  22.296  -2.135  1.00  2.12           H  
ATOM    124 1HG2 THR A   8      12.973  21.898  -4.607  1.00  2.12           H  
ATOM    125 2HG2 THR A   8      11.653  21.305  -5.609  1.00  2.12           H  
ATOM    126 3HG2 THR A   8      11.421  22.756  -4.631  1.00  2.12           H  
ATOM    127  N   PRO A   9       8.670  21.018  -5.762  1.00  1.93           N  
ATOM    128  CA  PRO A   9       8.154  20.734  -7.108  1.00  1.93           C  
ATOM    129  C   PRO A   9       9.171  20.231  -8.130  1.00  1.93           C  
ATOM    130  O   PRO A   9       8.818  19.505  -9.055  1.00  1.93           O  
ATOM    131  CB  PRO A   9       7.617  22.099  -7.543  1.00  1.93           C  
ATOM    132  CG  PRO A   9       7.208  22.769  -6.270  1.00  1.93           C  
ATOM    133  CD  PRO A   9       8.226  22.341  -5.248  1.00  1.93           C  
ATOM    134  HA  PRO A   9       7.328  20.008  -7.015  1.00  1.93           H  
ATOM    135 1HB  PRO A   9       8.402  22.651  -8.085  1.00  1.93           H  
ATOM    136 2HB  PRO A   9       6.781  21.966  -8.244  1.00  1.93           H  
ATOM    137 1HG  PRO A   9       7.180  23.860  -6.408  1.00  1.93           H  
ATOM    138 2HG  PRO A   9       6.187  22.460  -5.998  1.00  1.93           H  
ATOM    139 1HD  PRO A   9       9.057  23.056  -5.193  1.00  1.93           H  
ATOM    140 2HD  PRO A   9       7.674  22.237  -4.299  1.00  1.93           H  
ATOM    141  N   GLY A  10      10.433  20.626  -7.981  1.00  1.78           N  
ATOM    142  CA  GLY A  10      11.480  20.219  -8.914  1.00  1.78           C  
ATOM    143  C   GLY A  10      12.082  18.849  -8.585  1.00  1.78           C  
ATOM    144  O   GLY A  10      12.992  18.384  -9.275  1.00  1.78           O  
ATOM    145  H   GLY A  10      10.687  21.226  -7.214  1.00  1.78           H  
ATOM    146 1HA  GLY A  10      11.075  20.205  -9.925  1.00  1.78           H  
ATOM    147 2HA  GLY A  10      12.271  20.970  -8.903  1.00  1.78           H  
ATOM    148  N   CYS A  11      11.590  18.209  -7.526  1.00  1.64           N  
ATOM    149  CA  CYS A  11      12.109  16.928  -7.084  1.00  1.64           C  
ATOM    150  C   CYS A  11      11.220  15.754  -7.447  1.00  1.64           C  
ATOM    151  O   CYS A  11      10.020  15.898  -7.672  1.00  1.64           O  
ATOM    152  CB  CYS A  11      12.286  16.930  -5.591  1.00  1.64           C  
ATOM    153  SG  CYS A  11      13.432  18.132  -5.021  1.00  1.64           S  
ATOM    154  H   CYS A  11      10.833  18.626  -6.985  1.00  1.64           H  
ATOM    155  HA  CYS A  11      13.078  16.774  -7.547  1.00  1.64           H  
ATOM    156 1HB  CYS A  11      11.326  17.114  -5.107  1.00  1.64           H  
ATOM    157 2HB  CYS A  11      12.636  15.959  -5.276  1.00  1.64           H  
ATOM    158  HG  CYS A  11      14.372  17.867  -5.932  1.00  1.64           H  
ATOM    159  N   THR A  12      11.820  14.568  -7.458  1.00  1.53           N  
ATOM    160  CA  THR A  12      11.086  13.331  -7.704  1.00  1.53           C  
ATOM    161  C   THR A  12      10.879  12.538  -6.415  1.00  1.53           C  
ATOM    162  O   THR A  12      10.097  11.593  -6.365  1.00  1.53           O  
ATOM    163  CB  THR A  12      11.875  12.445  -8.664  1.00  1.53           C  
ATOM    164  OG1 THR A  12      13.119  12.094  -8.040  1.00  1.53           O  
ATOM    165  CG2 THR A  12      12.157  13.188  -9.957  1.00  1.53           C  
ATOM    166  H   THR A  12      12.817  14.528  -7.310  1.00  1.53           H  
ATOM    167  HA  THR A  12      10.112  13.570  -8.130  1.00  1.53           H  
ATOM    168  HB  THR A  12      11.310  11.538  -8.876  1.00  1.53           H  
ATOM    169  HG1 THR A  12      13.626  11.509  -8.656  1.00  1.53           H  
ATOM    170 1HG2 THR A  12      12.731  12.543 -10.625  1.00  1.53           H  
ATOM    171 2HG2 THR A  12      11.215  13.461 -10.434  1.00  1.53           H  
ATOM    172 3HG2 THR A  12      12.729  14.090  -9.744  1.00  1.53           H  
ATOM    173  N   GLY A  13      11.650  12.890  -5.389  1.00  1.45           N  
ATOM    174  CA  GLY A  13      11.661  12.184  -4.111  1.00  1.45           C  
ATOM    175  C   GLY A  13      12.700  11.063  -4.093  1.00  1.45           C  
ATOM    176  O   GLY A  13      13.060  10.552  -3.034  1.00  1.45           O  
ATOM    177  H   GLY A  13      12.253  13.687  -5.504  1.00  1.45           H  
ATOM    178 1HA  GLY A  13      11.866  12.882  -3.308  1.00  1.45           H  
ATOM    179 2HA  GLY A  13      10.674  11.764  -3.925  1.00  1.45           H  
ATOM    180  N   GLN A  14      13.262  10.738  -5.258  1.00  1.45           N  
ATOM    181  CA  GLN A  14      14.233   9.655  -5.388  1.00  1.45           C  
ATOM    182  C   GLN A  14      15.490   9.909  -4.581  1.00  1.45           C  
ATOM    183  O   GLN A  14      16.123   8.983  -4.078  1.00  1.45           O  
ATOM    184  CB  GLN A  14      14.585   9.484  -6.857  1.00  1.45           C  
ATOM    185  CG  GLN A  14      13.444   8.923  -7.693  1.00  1.45           C  
ATOM    186  CD  GLN A  14      13.728   9.030  -9.164  1.00  1.45           C  
ATOM    187  OE1 GLN A  14      14.138  10.117  -9.597  1.00  1.45           O  
ATOM    188  NE2 GLN A  14      13.525   7.959  -9.925  1.00  1.45           N  
ATOM    189  H   GLN A  14      12.991  11.226  -6.112  1.00  1.45           H  
ATOM    190  HA  GLN A  14      13.773   8.736  -5.022  1.00  1.45           H  
ATOM    191 1HB  GLN A  14      14.895  10.438  -7.270  1.00  1.45           H  
ATOM    192 2HB  GLN A  14      15.431   8.804  -6.946  1.00  1.45           H  
ATOM    193 1HG  GLN A  14      13.307   7.873  -7.440  1.00  1.45           H  
ATOM    194 2HG  GLN A  14      12.533   9.485  -7.467  1.00  1.45           H  
ATOM    195 1HE2 GLN A  14      13.705   8.001 -10.909  1.00  1.45           H  
ATOM    196 2HE2 GLN A  14      13.192   7.109  -9.515  1.00  1.45           H  
ATOM    197  N   GLY A  15      15.861  11.176  -4.486  1.00  1.55           N  
ATOM    198  CA  GLY A  15      17.049  11.588  -3.770  1.00  1.55           C  
ATOM    199  C   GLY A  15      16.766  11.935  -2.309  1.00  1.55           C  
ATOM    200  O   GLY A  15      17.645  12.453  -1.626  1.00  1.55           O  
ATOM    201  H   GLY A  15      15.285  11.879  -4.922  1.00  1.55           H  
ATOM    202 1HA  GLY A  15      17.791  10.791  -3.817  1.00  1.55           H  
ATOM    203 2HA  GLY A  15      17.481  12.452  -4.270  1.00  1.55           H  
ATOM    204  N   HIS A  16      15.553  11.687  -1.819  1.00  1.79           N  
ATOM    205  CA  HIS A  16      15.242  12.102  -0.459  1.00  1.79           C  
ATOM    206  C   HIS A  16      16.162  11.431   0.546  1.00  1.79           C  
ATOM    207  O   HIS A  16      16.387  10.213   0.509  1.00  1.79           O  
ATOM    208  CB  HIS A  16      13.765  11.779  -0.128  1.00  1.79           C  
ATOM    209  CG  HIS A  16      13.276  12.315   1.209  1.00  1.79           C  
ATOM    210  ND1 HIS A  16      13.575  11.705   2.396  1.00  1.79           N  
ATOM    211  CD2 HIS A  16      12.525  13.398   1.532  1.00  1.79           C  
ATOM    212  CE1 HIS A  16      13.053  12.389   3.386  1.00  1.79           C  
ATOM    213  NE2 HIS A  16      12.415  13.422   2.885  1.00  1.79           N  
ATOM    214  H   HIS A  16      14.828  11.229  -2.372  1.00  1.79           H  
ATOM    215  HA  HIS A  16      15.381  13.177  -0.364  1.00  1.79           H  
ATOM    216 1HB  HIS A  16      13.119  12.161  -0.909  1.00  1.79           H  
ATOM    217 2HB  HIS A  16      13.633  10.696  -0.119  1.00  1.79           H  
ATOM    218  HD2 HIS A  16      12.096  14.122   0.871  1.00  1.79           H  
ATOM    219  HE1 HIS A  16      13.133  12.140   4.443  1.00  1.79           H  
ATOM    220  HE2 HIS A  16      11.912  14.129   3.430  1.00  1.79           H  
ATOM    221  N   VAL A  17      16.649  12.199   1.515  1.00  2.18           N  
ATOM    222  CA  VAL A  17      17.475  11.571   2.526  1.00  2.18           C  
ATOM    223  C   VAL A  17      16.573  10.880   3.526  1.00  2.18           C  
ATOM    224  O   VAL A  17      16.146  11.449   4.543  1.00  2.18           O  
ATOM    225  CB  VAL A  17      18.372  12.598   3.224  1.00  2.18           C  
ATOM    226  CG1 VAL A  17      19.231  11.900   4.262  1.00  2.18           C  
ATOM    227  CG2 VAL A  17      19.250  13.290   2.177  1.00  2.18           C  
ATOM    228  H   VAL A  17      16.486  13.205   1.508  1.00  2.18           H  
ATOM    229  HA  VAL A  17      18.110  10.825   2.050  1.00  2.18           H  
ATOM    230  HB  VAL A  17      17.752  13.336   3.734  1.00  2.18           H  
ATOM    231 1HG1 VAL A  17      19.864  12.633   4.762  1.00  2.18           H  
ATOM    232 2HG1 VAL A  17      18.585  11.412   4.996  1.00  2.18           H  
ATOM    233 3HG1 VAL A  17      19.855  11.152   3.774  1.00  2.18           H  
ATOM    234 1HG2 VAL A  17      19.888  14.026   2.665  1.00  2.18           H  
ATOM    235 2HG2 VAL A  17      19.868  12.548   1.675  1.00  2.18           H  
ATOM    236 3HG2 VAL A  17      18.623  13.787   1.444  1.00  2.18           H  
ATOM    237  N   ASN A  18      16.317   9.624   3.208  1.00  2.75           N  
ATOM    238  CA  ASN A  18      15.366   8.794   3.912  1.00  2.75           C  
ATOM    239  C   ASN A  18      15.683   8.604   5.377  1.00  2.75           C  
ATOM    240  O   ASN A  18      16.825   8.342   5.760  1.00  2.75           O  
ATOM    241  CB  ASN A  18      15.247   7.448   3.231  1.00  2.75           C  
ATOM    242  CG  ASN A  18      14.570   7.548   1.895  1.00  2.75           C  
ATOM    243  OD1 ASN A  18      13.735   8.424   1.684  1.00  2.75           O  
ATOM    244  ND2 ASN A  18      14.926   6.677   0.988  1.00  2.75           N  
ATOM    245  H   ASN A  18      16.731   9.298   2.335  1.00  2.75           H  
ATOM    246  HA  ASN A  18      14.395   9.289   3.860  1.00  2.75           H  
ATOM    247 1HB  ASN A  18      16.238   7.016   3.099  1.00  2.75           H  
ATOM    248 2HB  ASN A  18      14.675   6.773   3.870  1.00  2.75           H  
ATOM    249 1HD2 ASN A  18      14.515   6.708   0.075  1.00  2.75           H  
ATOM    250 2HD2 ASN A  18      15.617   5.988   1.202  1.00  2.75           H  
ATOM    251  N   SER A  19      14.635   8.719   6.172  1.00  3.46           N  
ATOM    252  CA  SER A  19      14.637   8.518   7.607  1.00  3.46           C  
ATOM    253  C   SER A  19      14.340   7.074   7.931  1.00  3.46           C  
ATOM    254  O   SER A  19      13.689   6.377   7.159  1.00  3.46           O  
ATOM    255  CB  SER A  19      13.616   9.401   8.298  1.00  3.46           C  
ATOM    256  OG  SER A  19      13.547   9.091   9.680  1.00  3.46           O  
ATOM    257  H   SER A  19      13.754   8.958   5.741  1.00  3.46           H  
ATOM    258  HA  SER A  19      15.630   8.762   7.990  1.00  3.46           H  
ATOM    259 1HB  SER A  19      13.900  10.446   8.168  1.00  3.46           H  
ATOM    260 2HB  SER A  19      12.632   9.267   7.837  1.00  3.46           H  
ATOM    261  HG  SER A  19      13.252   9.904  10.108  1.00  3.46           H  
ATOM    262  N   ASN A  20      14.801   6.632   9.094  1.00  4.20           N  
ATOM    263  CA  ASN A  20      14.471   5.301   9.595  1.00  4.20           C  
ATOM    264  C   ASN A  20      12.961   5.182   9.868  1.00  4.20           C  
ATOM    265  O   ASN A  20      12.415   4.079   9.922  1.00  4.20           O  
ATOM    266  CB  ASN A  20      15.261   4.996  10.852  1.00  4.20           C  
ATOM    267  CG  ASN A  20      16.720   4.731  10.579  1.00  4.20           C  
ATOM    268  OD1 ASN A  20      17.116   4.398   9.455  1.00  4.20           O  
ATOM    269  ND2 ASN A  20      17.533   4.874  11.595  1.00  4.20           N  
ATOM    270  H   ASN A  20      15.355   7.255   9.662  1.00  4.20           H  
ATOM    271  HA  ASN A  20      14.723   4.568   8.828  1.00  4.20           H  
ATOM    272 1HB  ASN A  20      15.176   5.835  11.544  1.00  4.20           H  
ATOM    273 2HB  ASN A  20      14.830   4.124  11.344  1.00  4.20           H  
ATOM    274 1HD2 ASN A  20      18.513   4.713  11.478  1.00  4.20           H  
ATOM    275 2HD2 ASN A  20      17.174   5.144  12.488  1.00  4.20           H  
ATOM    276  N   ARG A  21      12.308   6.328  10.095  1.00  4.77           N  
ATOM    277  CA  ARG A  21      10.875   6.390  10.353  1.00  4.77           C  
ATOM    278  C   ARG A  21      10.120   6.661   9.051  1.00  4.77           C  
ATOM    279  O   ARG A  21      10.661   7.249   8.116  1.00  4.77           O  
ATOM    280  CB  ARG A  21      10.559   7.472  11.373  1.00  4.77           C  
ATOM    281  CG  ARG A  21      11.132   7.224  12.759  1.00  4.77           C  
ATOM    282  CD  ARG A  21      10.784   8.316  13.714  1.00  4.77           C  
ATOM    283  NE  ARG A  21      11.355   8.081  15.037  1.00  4.77           N  
ATOM    284  CZ  ARG A  21      11.212   8.905  16.096  1.00  4.77           C  
ATOM    285  NH1 ARG A  21      10.516  10.014  15.980  1.00  4.77           N  
ATOM    286  NH2 ARG A  21      11.771   8.596  17.254  1.00  4.77           N  
ATOM    287  H   ARG A  21      12.821   7.206  10.036  1.00  4.77           H  
ATOM    288  HA  ARG A  21      10.548   5.430  10.750  1.00  4.77           H  
ATOM    289 1HB  ARG A  21      10.963   8.418  11.026  1.00  4.77           H  
ATOM    290 2HB  ARG A  21       9.479   7.589  11.464  1.00  4.77           H  
ATOM    291 1HG  ARG A  21      10.740   6.285  13.150  1.00  4.77           H  
ATOM    292 2HG  ARG A  21      12.219   7.162  12.692  1.00  4.77           H  
ATOM    293 1HD  ARG A  21      11.170   9.264  13.338  1.00  4.77           H  
ATOM    294 2HD  ARG A  21       9.701   8.381  13.816  1.00  4.77           H  
ATOM    295  HE  ARG A  21      11.898   7.238  15.170  1.00  4.77           H  
ATOM    296 1HH1 ARG A  21      10.088  10.249  15.096  1.00  4.77           H  
ATOM    297 2HH1 ARG A  21      10.410  10.628  16.774  1.00  4.77           H  
ATOM    298 1HH2 ARG A  21      12.306   7.743  17.345  1.00  4.77           H  
ATOM    299 2HH2 ARG A  21      11.664   9.212  18.046  1.00  4.77           H  
ATOM    300  N   ASN A  22       8.838   6.318   9.006  1.00  5.02           N  
ATOM    301  CA  ASN A  22       8.049   6.540   7.791  1.00  5.02           C  
ATOM    302  C   ASN A  22       7.598   7.992   7.635  1.00  5.02           C  
ATOM    303  O   ASN A  22       6.414   8.308   7.748  1.00  5.02           O  
ATOM    304  CB  ASN A  22       6.851   5.615   7.787  1.00  5.02           C  
ATOM    305  CG  ASN A  22       7.248   4.172   7.655  1.00  5.02           C  
ATOM    306  OD1 ASN A  22       8.126   3.820   6.860  1.00  5.02           O  
ATOM    307  ND2 ASN A  22       6.627   3.327   8.436  1.00  5.02           N  
ATOM    308  H   ASN A  22       8.413   5.861   9.799  1.00  5.02           H  
ATOM    309  HA  ASN A  22       8.675   6.300   6.932  1.00  5.02           H  
ATOM    310 1HB  ASN A  22       6.291   5.741   8.713  1.00  5.02           H  
ATOM    311 2HB  ASN A  22       6.188   5.885   6.970  1.00  5.02           H  
ATOM    312 1HD2 ASN A  22       6.854   2.353   8.401  1.00  5.02           H  
ATOM    313 2HD2 ASN A  22       5.925   3.653   9.068  1.00  5.02           H  
ATOM    314  N   THR A  23       8.566   8.865   7.390  1.00  4.91           N  
ATOM    315  CA  THR A  23       8.324  10.295   7.273  1.00  4.91           C  
ATOM    316  C   THR A  23       9.264  11.004   6.324  1.00  4.91           C  
ATOM    317  O   THR A  23      10.458  10.734   6.284  1.00  4.91           O  
ATOM    318  CB  THR A  23       8.492  10.956   8.635  1.00  4.91           C  
ATOM    319  OG1 THR A  23       8.232  12.376   8.526  1.00  4.91           O  
ATOM    320  CG2 THR A  23       9.907  10.708   9.116  1.00  4.91           C  
ATOM    321  H   THR A  23       9.510   8.489   7.321  1.00  4.91           H  
ATOM    322  HA  THR A  23       7.305  10.443   6.915  1.00  4.91           H  
ATOM    323  HB  THR A  23       7.788  10.521   9.343  1.00  4.91           H  
ATOM    324  HG1 THR A  23       7.311  12.500   8.252  1.00  4.91           H  
ATOM    325 1HG2 THR A  23      10.052  11.156  10.092  1.00  4.91           H  
ATOM    326 2HG2 THR A  23      10.074   9.642   9.184  1.00  4.91           H  
ATOM    327 3HG2 THR A  23      10.615  11.133   8.407  1.00  4.91           H  
ATOM    328  N   HIS A  24       8.726  11.998   5.639  1.00  4.50           N  
ATOM    329  CA  HIS A  24       9.477  12.855   4.730  1.00  4.50           C  
ATOM    330  C   HIS A  24      10.169  14.044   5.414  1.00  4.50           C  
ATOM    331  O   HIS A  24      10.891  14.806   4.767  1.00  4.50           O  
ATOM    332  CB  HIS A  24       8.559  13.375   3.625  1.00  4.50           C  
ATOM    333  CG  HIS A  24       7.423  14.208   4.130  1.00  4.50           C  
ATOM    334  ND1 HIS A  24       6.385  13.681   4.882  1.00  4.50           N  
ATOM    335  CD2 HIS A  24       7.154  15.529   3.991  1.00  4.50           C  
ATOM    336  CE1 HIS A  24       5.532  14.648   5.185  1.00  4.50           C  
ATOM    337  NE2 HIS A  24       5.974  15.776   4.656  1.00  4.50           N  
ATOM    338  H   HIS A  24       7.734  12.158   5.738  1.00  4.50           H  
ATOM    339  HA  HIS A  24      10.248  12.255   4.254  1.00  4.50           H  
ATOM    340 1HB  HIS A  24       9.145  13.988   2.944  1.00  4.50           H  
ATOM    341 2HB  HIS A  24       8.159  12.540   3.049  1.00  4.50           H  
ATOM    342  HD2 HIS A  24       7.762  16.258   3.452  1.00  4.50           H  
ATOM    343  HE1 HIS A  24       4.619  14.533   5.768  1.00  4.50           H  
ATOM    344  HE2 HIS A  24       5.522  16.676   4.727  1.00  4.50           H  
ATOM    345  N   ARG A  25       9.957  14.211   6.721  1.00  3.92           N  
ATOM    346  CA  ARG A  25      10.437  15.386   7.465  1.00  3.92           C  
ATOM    347  C   ARG A  25      11.938  15.725   7.431  1.00  3.92           C  
ATOM    348  O   ARG A  25      12.310  16.798   7.913  1.00  3.92           O  
ATOM    349  CB  ARG A  25      10.066  15.288   8.931  1.00  3.92           C  
ATOM    350  CG  ARG A  25      10.848  14.270   9.716  1.00  3.92           C  
ATOM    351  CD  ARG A  25      10.367  14.169  11.121  1.00  3.92           C  
ATOM    352  NE  ARG A  25       9.029  13.600  11.206  1.00  3.92           N  
ATOM    353  CZ  ARG A  25       8.290  13.569  12.339  1.00  3.92           C  
ATOM    354  NH1 ARG A  25       8.784  14.077  13.451  1.00  3.92           N  
ATOM    355  NH2 ARG A  25       7.075  13.038  12.352  1.00  3.92           N  
ATOM    356  H   ARG A  25       9.396  13.524   7.228  1.00  3.92           H  
ATOM    357  HA  ARG A  25       9.907  16.247   7.056  1.00  3.92           H  
ATOM    358 1HB  ARG A  25      10.208  16.255   9.407  1.00  3.92           H  
ATOM    359 2HB  ARG A  25       9.011  15.029   9.018  1.00  3.92           H  
ATOM    360 1HG  ARG A  25      10.767  13.320   9.232  1.00  3.92           H  
ATOM    361 2HG  ARG A  25      11.897  14.566   9.742  1.00  3.92           H  
ATOM    362 1HD  ARG A  25      11.043  13.533  11.690  1.00  3.92           H  
ATOM    363 2HD  ARG A  25      10.343  15.161  11.565  1.00  3.92           H  
ATOM    364  HE  ARG A  25       8.638  13.199  10.348  1.00  3.92           H  
ATOM    365 1HH1 ARG A  25       9.708  14.486  13.452  1.00  3.92           H  
ATOM    366 2HH1 ARG A  25       8.238  14.061  14.300  1.00  3.92           H  
ATOM    367 1HH2 ARG A  25       6.672  12.649  11.512  1.00  3.92           H  
ATOM    368 2HH2 ARG A  25       6.541  13.030  13.208  1.00  3.92           H  
ATOM    369  N   SER A  26      12.814  14.836   6.949  1.00  3.27           N  
ATOM    370  CA  SER A  26      14.239  15.177   6.942  1.00  3.27           C  
ATOM    371  C   SER A  26      14.401  16.595   6.399  1.00  3.27           C  
ATOM    372  O   SER A  26      13.982  16.902   5.280  1.00  3.27           O  
ATOM    373  CB  SER A  26      15.024  14.211   6.068  1.00  3.27           C  
ATOM    374  OG  SER A  26      14.976  12.900   6.564  1.00  3.27           O  
ATOM    375  H   SER A  26      12.486  13.963   6.563  1.00  3.27           H  
ATOM    376  HA  SER A  26      14.618  15.141   7.963  1.00  3.27           H  
ATOM    377 1HB  SER A  26      14.620  14.231   5.059  1.00  3.27           H  
ATOM    378 2HB  SER A  26      16.062  14.536   6.001  1.00  3.27           H  
ATOM    379  HG  SER A  26      15.406  12.332   5.866  1.00  3.27           H  
ATOM    380  N   LEU A  27      15.123  17.425   7.146  1.00  2.68           N  
ATOM    381  CA  LEU A  27      15.295  18.832   6.800  1.00  2.68           C  
ATOM    382  C   LEU A  27      16.008  19.061   5.482  1.00  2.68           C  
ATOM    383  O   LEU A  27      15.773  20.063   4.804  1.00  2.68           O  
ATOM    384  CB  LEU A  27      16.068  19.537   7.915  1.00  2.68           C  
ATOM    385  CG  LEU A  27      15.319  19.654   9.250  1.00  2.68           C  
ATOM    386  CD1 LEU A  27      16.247  20.250  10.301  1.00  2.68           C  
ATOM    387  CD2 LEU A  27      14.079  20.510   9.055  1.00  2.68           C  
ATOM    388  H   LEU A  27      15.483  17.089   8.026  1.00  2.68           H  
ATOM    389  HA  LEU A  27      14.303  19.277   6.731  1.00  2.68           H  
ATOM    390 1HB  LEU A  27      16.995  18.997   8.093  1.00  2.68           H  
ATOM    391 2HB  LEU A  27      16.316  20.544   7.580  1.00  2.68           H  
ATOM    392  HG  LEU A  27      15.018  18.660   9.587  1.00  2.68           H  
ATOM    393 1HD1 LEU A  27      15.719  20.324  11.252  1.00  2.68           H  
ATOM    394 2HD1 LEU A  27      17.121  19.610  10.422  1.00  2.68           H  
ATOM    395 3HD1 LEU A  27      16.565  21.242   9.984  1.00  2.68           H  
ATOM    396 1HD2 LEU A  27      13.539  20.589   9.998  1.00  2.68           H  
ATOM    397 2HD2 LEU A  27      14.371  21.505   8.719  1.00  2.68           H  
ATOM    398 3HD2 LEU A  27      13.433  20.047   8.305  1.00  2.68           H  
ATOM    399  N   SER A  28      16.898  18.147   5.126  1.00  2.20           N  
ATOM    400  CA  SER A  28      17.655  18.289   3.897  1.00  2.20           C  
ATOM    401  C   SER A  28      16.873  17.881   2.645  1.00  2.20           C  
ATOM    402  O   SER A  28      17.334  18.132   1.533  1.00  2.20           O  
ATOM    403  CB  SER A  28      18.933  17.482   3.991  1.00  2.20           C  
ATOM    404  OG  SER A  28      18.661  16.115   4.043  1.00  2.20           O  
ATOM    405  H   SER A  28      17.041  17.343   5.716  1.00  2.20           H  
ATOM    406  HA  SER A  28      17.925  19.340   3.791  1.00  2.20           H  
ATOM    407 1HB  SER A  28      19.553  17.695   3.121  1.00  2.20           H  
ATOM    408 2HB  SER A  28      19.493  17.781   4.875  1.00  2.20           H  
ATOM    409  HG  SER A  28      18.064  15.938   3.297  1.00  2.20           H  
ATOM    410  N   GLY A  29      15.722  17.212   2.806  1.00  1.85           N  
ATOM    411  CA  GLY A  29      14.949  16.759   1.651  1.00  1.85           C  
ATOM    412  C   GLY A  29      15.843  16.019   0.664  1.00  1.85           C  
ATOM    413  O   GLY A  29      16.610  15.137   1.050  1.00  1.85           O  
ATOM    414  H   GLY A  29      15.337  17.060   3.739  1.00  1.85           H  
ATOM    415 1HA  GLY A  29      14.145  16.103   1.987  1.00  1.85           H  
ATOM    416 2HA  GLY A  29      14.485  17.615   1.162  1.00  1.85           H  
ATOM    417  N   CYS A  30      15.695  16.371  -0.615  1.00  1.61           N  
ATOM    418  CA  CYS A  30      16.494  15.854  -1.723  1.00  1.61           C  
ATOM    419  C   CYS A  30      17.661  16.805  -1.998  1.00  1.61           C  
ATOM    420  O   CYS A  30      17.438  18.017  -2.015  1.00  1.61           O  
ATOM    421  CB  CYS A  30      15.698  15.783  -3.044  1.00  1.61           C  
ATOM    422  SG  CYS A  30      14.292  14.620  -3.184  1.00  1.61           S  
ATOM    423  H   CYS A  30      15.007  17.079  -0.822  1.00  1.61           H  
ATOM    424  HA  CYS A  30      16.833  14.862  -1.455  1.00  1.61           H  
ATOM    425 1HB  CYS A  30      15.319  16.771  -3.253  1.00  1.61           H  
ATOM    426 2HB  CYS A  30      16.387  15.534  -3.844  1.00  1.61           H  
ATOM    427  N   PRO A  31      18.859  16.321  -2.381  1.00  1.48           N  
ATOM    428  CA  PRO A  31      19.981  17.121  -2.861  1.00  1.48           C  
ATOM    429  C   PRO A  31      19.536  18.024  -4.011  1.00  1.48           C  
ATOM    430  O   PRO A  31      20.092  19.099  -4.220  1.00  1.48           O  
ATOM    431  CB  PRO A  31      20.971  16.054  -3.326  1.00  1.48           C  
ATOM    432  CG  PRO A  31      20.656  14.859  -2.457  1.00  1.48           C  
ATOM    433  CD  PRO A  31      19.157  14.898  -2.264  1.00  1.48           C  
ATOM    434  HA  PRO A  31      20.388  17.712  -2.027  1.00  1.48           H  
ATOM    435 1HB  PRO A  31      20.837  15.852  -4.400  1.00  1.48           H  
ATOM    436 2HB  PRO A  31      22.002  16.417  -3.195  1.00  1.48           H  
ATOM    437 1HG  PRO A  31      20.994  13.932  -2.944  1.00  1.48           H  
ATOM    438 2HG  PRO A  31      21.201  14.929  -1.503  1.00  1.48           H  
ATOM    439 1HD  PRO A  31      18.644  14.323  -3.041  1.00  1.48           H  
ATOM    440 2HD  PRO A  31      18.944  14.535  -1.243  1.00  1.48           H  
ATOM    441  N   ILE A  32      18.502  17.591  -4.730  1.00  1.43           N  
ATOM    442  CA  ILE A  32      17.944  18.342  -5.832  1.00  1.43           C  
ATOM    443  C   ILE A  32      17.401  19.659  -5.308  1.00  1.43           C  
ATOM    444  O   ILE A  32      17.624  20.717  -5.896  1.00  1.43           O  
ATOM    445  CB  ILE A  32      16.741  17.604  -6.429  1.00  1.43           C  
ATOM    446  CG1 ILE A  32      17.137  16.308  -7.090  1.00  1.43           C  
ATOM    447  CG2 ILE A  32      16.017  18.521  -7.414  1.00  1.43           C  
ATOM    448  CD1 ILE A  32      15.918  15.430  -7.412  1.00  1.43           C  
ATOM    449  H   ILE A  32      18.095  16.696  -4.514  1.00  1.43           H  
ATOM    450  HA  ILE A  32      18.714  18.530  -6.581  1.00  1.43           H  
ATOM    451  HB  ILE A  32      16.079  17.341  -5.632  1.00  1.43           H  
ATOM    452 1HG1 ILE A  32      17.671  16.521  -8.016  1.00  1.43           H  
ATOM    453 2HG1 ILE A  32      17.800  15.756  -6.423  1.00  1.43           H  
ATOM    454 1HG2 ILE A  32      15.148  18.014  -7.817  1.00  1.43           H  
ATOM    455 2HG2 ILE A  32      15.698  19.436  -6.912  1.00  1.43           H  
ATOM    456 3HG2 ILE A  32      16.689  18.779  -8.230  1.00  1.43           H  
ATOM    457 1HD1 ILE A  32      16.248  14.503  -7.883  1.00  1.43           H  
ATOM    458 2HD1 ILE A  32      15.380  15.198  -6.489  1.00  1.43           H  
ATOM    459 3HD1 ILE A  32      15.258  15.966  -8.093  1.00  1.43           H  
ATOM    460  N   ALA A  33      16.639  19.586  -4.210  1.00  1.44           N  
ATOM    461  CA  ALA A  33      16.044  20.776  -3.642  1.00  1.44           C  
ATOM    462  C   ALA A  33      17.142  21.685  -3.181  1.00  1.44           C  
ATOM    463  O   ALA A  33      17.087  22.898  -3.369  1.00  1.44           O  
ATOM    464  CB  ALA A  33      15.131  20.432  -2.482  1.00  1.44           C  
ATOM    465  H   ALA A  33      16.537  18.708  -3.718  1.00  1.44           H  
ATOM    466  HA  ALA A  33      15.472  21.284  -4.422  1.00  1.44           H  
ATOM    467 1HB  ALA A  33      14.700  21.347  -2.082  1.00  1.44           H  
ATOM    468 2HB  ALA A  33      14.338  19.782  -2.812  1.00  1.44           H  
ATOM    469 3HB  ALA A  33      15.707  19.933  -1.705  1.00  1.44           H  
ATOM    470  N   ALA A  34      18.176  21.085  -2.586  1.00  1.49           N  
ATOM    471  CA  ALA A  34      19.280  21.893  -2.102  1.00  1.49           C  
ATOM    472  C   ALA A  34      19.923  22.634  -3.258  1.00  1.49           C  
ATOM    473  O   ALA A  34      20.226  23.824  -3.149  1.00  1.49           O  
ATOM    474  CB  ALA A  34      20.306  21.024  -1.407  1.00  1.49           C  
ATOM    475  H   ALA A  34      18.162  20.071  -2.454  1.00  1.49           H  
ATOM    476  HA  ALA A  34      18.888  22.622  -1.398  1.00  1.49           H  
ATOM    477 1HB  ALA A  34      21.118  21.650  -1.039  1.00  1.49           H  
ATOM    478 2HB  ALA A  34      19.836  20.502  -0.574  1.00  1.49           H  
ATOM    479 3HB  ALA A  34      20.703  20.300  -2.107  1.00  1.49           H  
ATOM    480  N   ALA A  35      20.082  21.956  -4.393  1.00  1.56           N  
ATOM    481  CA  ALA A  35      20.679  22.587  -5.551  1.00  1.56           C  
ATOM    482  C   ALA A  35      19.846  23.772  -6.018  1.00  1.56           C  
ATOM    483  O   ALA A  35      20.398  24.826  -6.341  1.00  1.56           O  
ATOM    484  CB  ALA A  35      20.833  21.582  -6.674  1.00  1.56           C  
ATOM    485  H   ALA A  35      19.824  20.969  -4.438  1.00  1.56           H  
ATOM    486  HA  ALA A  35      21.663  22.958  -5.263  1.00  1.56           H  
ATOM    487 1HB  ALA A  35      21.306  22.058  -7.528  1.00  1.56           H  
ATOM    488 2HB  ALA A  35      21.446  20.749  -6.330  1.00  1.56           H  
ATOM    489 3HB  ALA A  35      19.854  21.211  -6.964  1.00  1.56           H  
ATOM    490  N   GLU A  36      18.513  23.622  -6.023  1.00  1.65           N  
ATOM    491  CA  GLU A  36      17.664  24.733  -6.445  1.00  1.65           C  
ATOM    492  C   GLU A  36      17.716  25.892  -5.453  1.00  1.65           C  
ATOM    493  O   GLU A  36      17.768  27.060  -5.851  1.00  1.65           O  
ATOM    494  CB  GLU A  36      16.208  24.292  -6.661  1.00  1.65           C  
ATOM    495  CG  GLU A  36      15.986  23.381  -7.883  1.00  1.65           C  
ATOM    496  CD  GLU A  36      14.514  23.046  -8.163  1.00  1.65           C  
ATOM    497  OE1 GLU A  36      13.663  23.344  -7.350  1.00  1.65           O  
ATOM    498  OE2 GLU A  36      14.252  22.514  -9.217  1.00  1.65           O  
ATOM    499  H   GLU A  36      18.104  22.723  -5.758  1.00  1.65           H  
ATOM    500  HA  GLU A  36      18.040  25.096  -7.401  1.00  1.65           H  
ATOM    501 1HB  GLU A  36      15.865  23.749  -5.777  1.00  1.65           H  
ATOM    502 2HB  GLU A  36      15.574  25.172  -6.773  1.00  1.65           H  
ATOM    503 1HG  GLU A  36      16.411  23.864  -8.761  1.00  1.65           H  
ATOM    504 2HG  GLU A  36      16.533  22.451  -7.716  1.00  1.65           H  
ATOM    505  N   LYS A  37      17.761  25.582  -4.155  1.00  1.75           N  
ATOM    506  CA  LYS A  37      17.811  26.628  -3.142  1.00  1.75           C  
ATOM    507  C   LYS A  37      19.105  27.416  -3.280  1.00  1.75           C  
ATOM    508  O   LYS A  37      19.115  28.652  -3.182  1.00  1.75           O  
ATOM    509  CB  LYS A  37      17.716  26.012  -1.745  1.00  1.75           C  
ATOM    510  CG  LYS A  37      16.339  25.428  -1.382  1.00  1.75           C  
ATOM    511  CD  LYS A  37      16.375  24.748  -0.016  1.00  1.75           C  
ATOM    512  CE  LYS A  37      15.037  24.103   0.333  1.00  1.75           C  
ATOM    513  NZ  LYS A  37      15.090  23.391   1.654  1.00  1.75           N  
ATOM    514  H   LYS A  37      17.719  24.601  -3.871  1.00  1.75           H  
ATOM    515  HA  LYS A  37      16.975  27.310  -3.298  1.00  1.75           H  
ATOM    516 1HB  LYS A  37      18.445  25.204  -1.663  1.00  1.75           H  
ATOM    517 2HB  LYS A  37      17.974  26.760  -0.999  1.00  1.75           H  
ATOM    518 1HG  LYS A  37      15.605  26.233  -1.355  1.00  1.75           H  
ATOM    519 2HG  LYS A  37      16.030  24.714  -2.135  1.00  1.75           H  
ATOM    520 1HD  LYS A  37      17.145  23.976  -0.026  1.00  1.75           H  
ATOM    521 2HD  LYS A  37      16.628  25.480   0.749  1.00  1.75           H  
ATOM    522 1HE  LYS A  37      14.270  24.873   0.375  1.00  1.75           H  
ATOM    523 2HE  LYS A  37      14.776  23.384  -0.446  1.00  1.75           H  
ATOM    524 1HZ  LYS A  37      14.192  22.973   1.852  1.00  1.75           H  
ATOM    525 2HZ  LYS A  37      15.794  22.665   1.617  1.00  1.75           H  
ATOM    526 3HZ  LYS A  37      15.322  24.044   2.387  1.00  1.75           H  
ATOM    527  N   LEU A  38      20.203  26.702  -3.533  1.00  1.87           N  
ATOM    528  CA  LEU A  38      21.488  27.346  -3.699  1.00  1.87           C  
ATOM    529  C   LEU A  38      21.527  28.152  -4.979  1.00  1.87           C  
ATOM    530  O   LEU A  38      22.012  29.281  -4.987  1.00  1.87           O  
ATOM    531  CB  LEU A  38      22.590  26.293  -3.704  1.00  1.87           C  
ATOM    532  CG  LEU A  38      22.823  25.608  -2.360  1.00  1.87           C  
ATOM    533  CD1 LEU A  38      23.764  24.433  -2.550  1.00  1.87           C  
ATOM    534  CD2 LEU A  38      23.397  26.626  -1.389  1.00  1.87           C  
ATOM    535  H   LEU A  38      20.144  25.684  -3.588  1.00  1.87           H  
ATOM    536  HA  LEU A  38      21.650  28.018  -2.859  1.00  1.87           H  
ATOM    537 1HB  LEU A  38      22.324  25.522  -4.428  1.00  1.87           H  
ATOM    538 2HB  LEU A  38      23.525  26.759  -4.016  1.00  1.87           H  
ATOM    539  HG  LEU A  38      21.882  25.231  -1.970  1.00  1.87           H  
ATOM    540 1HD1 LEU A  38      23.927  23.940  -1.593  1.00  1.87           H  
ATOM    541 2HD1 LEU A  38      23.316  23.727  -3.251  1.00  1.87           H  
ATOM    542 3HD1 LEU A  38      24.715  24.788  -2.945  1.00  1.87           H  
ATOM    543 1HD2 LEU A  38      23.565  26.152  -0.423  1.00  1.87           H  
ATOM    544 2HD2 LEU A  38      24.343  27.007  -1.780  1.00  1.87           H  
ATOM    545 3HD2 LEU A  38      22.694  27.451  -1.273  1.00  1.87           H  
ATOM    546  N   ALA A  39      20.967  27.611  -6.063  1.00  2.00           N  
ATOM    547  CA  ALA A  39      20.991  28.333  -7.320  1.00  2.00           C  
ATOM    548  C   ALA A  39      20.267  29.657  -7.194  1.00  2.00           C  
ATOM    549  O   ALA A  39      20.796  30.695  -7.595  1.00  2.00           O  
ATOM    550  CB  ALA A  39      20.343  27.499  -8.407  1.00  2.00           C  
ATOM    551  H   ALA A  39      20.567  26.673  -6.033  1.00  2.00           H  
ATOM    552  HA  ALA A  39      22.030  28.532  -7.580  1.00  2.00           H  
ATOM    553 1HB  ALA A  39      20.378  28.037  -9.353  1.00  2.00           H  
ATOM    554 2HB  ALA A  39      20.875  26.551  -8.503  1.00  2.00           H  
ATOM    555 3HB  ALA A  39      19.305  27.303  -8.137  1.00  2.00           H  
ATOM    556  N   LYS A  40      19.101  29.636  -6.545  1.00  2.20           N  
ATOM    557  CA  LYS A  40      18.318  30.848  -6.370  1.00  2.20           C  
ATOM    558  C   LYS A  40      19.038  31.817  -5.448  1.00  2.20           C  
ATOM    559  O   LYS A  40      19.043  33.030  -5.683  1.00  2.20           O  
ATOM    560  CB  LYS A  40      16.940  30.493  -5.824  1.00  2.20           C  
ATOM    561  CG  LYS A  40      16.054  29.770  -6.838  1.00  2.20           C  
ATOM    562  CD  LYS A  40      14.710  29.380  -6.245  1.00  2.20           C  
ATOM    563  CE  LYS A  40      13.859  28.625  -7.263  1.00  2.20           C  
ATOM    564  NZ  LYS A  40      12.549  28.200  -6.692  1.00  2.20           N  
ATOM    565  H   LYS A  40      18.723  28.746  -6.213  1.00  2.20           H  
ATOM    566  HA  LYS A  40      18.197  31.328  -7.342  1.00  2.20           H  
ATOM    567 1HB  LYS A  40      17.056  29.839  -4.955  1.00  2.20           H  
ATOM    568 2HB  LYS A  40      16.429  31.397  -5.497  1.00  2.20           H  
ATOM    569 1HG  LYS A  40      15.894  30.419  -7.701  1.00  2.20           H  
ATOM    570 2HG  LYS A  40      16.566  28.871  -7.178  1.00  2.20           H  
ATOM    571 1HD  LYS A  40      14.878  28.737  -5.378  1.00  2.20           H  
ATOM    572 2HD  LYS A  40      14.178  30.272  -5.921  1.00  2.20           H  
ATOM    573 1HE  LYS A  40      13.679  29.269  -8.123  1.00  2.20           H  
ATOM    574 2HE  LYS A  40      14.404  27.738  -7.593  1.00  2.20           H  
ATOM    575 1HZ  LYS A  40      12.020  27.702  -7.396  1.00  2.20           H  
ATOM    576 2HZ  LYS A  40      12.711  27.591  -5.902  1.00  2.20           H  
ATOM    577 3HZ  LYS A  40      12.029  29.012  -6.392  1.00  2.20           H  
ATOM    578  N   SER A  41      19.688  31.288  -4.411  1.00  2.56           N  
ATOM    579  CA  SER A  41      20.407  32.144  -3.492  1.00  2.56           C  
ATOM    580  C   SER A  41      21.528  32.854  -4.236  1.00  2.56           C  
ATOM    581  O   SER A  41      21.730  34.058  -4.058  1.00  2.56           O  
ATOM    582  CB  SER A  41      20.982  31.318  -2.356  1.00  2.56           C  
ATOM    583  OG  SER A  41      19.956  30.745  -1.581  1.00  2.56           O  
ATOM    584  H   SER A  41      19.652  30.285  -4.226  1.00  2.56           H  
ATOM    585  HA  SER A  41      19.722  32.887  -3.089  1.00  2.56           H  
ATOM    586 1HB  SER A  41      21.618  30.536  -2.760  1.00  2.56           H  
ATOM    587 2HB  SER A  41      21.605  31.953  -1.730  1.00  2.56           H  
ATOM    588  HG  SER A  41      19.517  30.081  -2.167  1.00  2.56           H  
ATOM    589  N   HIS A  42      22.213  32.134  -5.124  1.00  3.26           N  
ATOM    590  CA  HIS A  42      23.314  32.718  -5.867  1.00  3.26           C  
ATOM    591  C   HIS A  42      22.795  33.774  -6.849  1.00  3.26           C  
ATOM    592  O   HIS A  42      23.423  34.824  -7.036  1.00  3.26           O  
ATOM    593  CB  HIS A  42      24.133  31.639  -6.580  1.00  3.26           C  
ATOM    594  CG  HIS A  42      24.895  30.719  -5.616  1.00  3.26           C  
ATOM    595  ND1 HIS A  42      25.741  31.194  -4.625  1.00  3.26           N  
ATOM    596  CD2 HIS A  42      24.932  29.365  -5.518  1.00  3.26           C  
ATOM    597  CE1 HIS A  42      26.250  30.173  -3.957  1.00  3.26           C  
ATOM    598  NE2 HIS A  42      25.782  29.052  -4.481  1.00  3.26           N  
ATOM    599  H   HIS A  42      21.997  31.143  -5.243  1.00  3.26           H  
ATOM    600  HA  HIS A  42      23.984  33.218  -5.177  1.00  3.26           H  
ATOM    601 1HB  HIS A  42      23.462  31.020  -7.181  1.00  3.26           H  
ATOM    602 2HB  HIS A  42      24.846  32.105  -7.254  1.00  3.26           H  
ATOM    603  HD1 HIS A  42      25.927  32.169  -4.388  1.00  3.26           H  
ATOM    604  HD2 HIS A  42      24.439  28.571  -6.079  1.00  3.26           H  
ATOM    605  HE1 HIS A  42      26.940  30.344  -3.133  1.00  3.26           H  
ATOM    606  N   GLU A  43      21.632  33.528  -7.465  1.00  4.49           N  
ATOM    607  CA  GLU A  43      21.067  34.523  -8.372  1.00  4.49           C  
ATOM    608  C   GLU A  43      20.780  35.821  -7.613  1.00  4.49           C  
ATOM    609  O   GLU A  43      20.977  36.912  -8.146  1.00  4.49           O  
ATOM    610  CB  GLU A  43      19.779  34.015  -9.038  1.00  4.49           C  
ATOM    611  CG  GLU A  43      19.978  32.907 -10.080  1.00  4.49           C  
ATOM    612  CD  GLU A  43      18.674  32.388 -10.669  1.00  4.49           C  
ATOM    613  OE1 GLU A  43      17.626  32.793 -10.219  1.00  4.49           O  
ATOM    614  OE2 GLU A  43      18.735  31.586 -11.574  1.00  4.49           O  
ATOM    615  H   GLU A  43      21.157  32.636  -7.319  1.00  4.49           H  
ATOM    616  HA  GLU A  43      21.800  34.738  -9.150  1.00  4.49           H  
ATOM    617 1HB  GLU A  43      19.109  33.630  -8.271  1.00  4.49           H  
ATOM    618 2HB  GLU A  43      19.272  34.846  -9.525  1.00  4.49           H  
ATOM    619 1HG  GLU A  43      20.595  33.296 -10.887  1.00  4.49           H  
ATOM    620 2HG  GLU A  43      20.515  32.087  -9.623  1.00  4.49           H  
ATOM    621  N   LYS A  44      20.316  35.699  -6.363  1.00  6.54           N  
ATOM    622  CA  LYS A  44      20.035  36.861  -5.523  1.00  6.54           C  
ATOM    623  C   LYS A  44      21.319  37.582  -5.088  1.00  6.54           C  
ATOM    624  O   LYS A  44      21.353  38.812  -5.016  1.00  6.54           O  
ATOM    625  CB  LYS A  44      19.211  36.445  -4.304  1.00  6.54           C  
ATOM    626  CG  LYS A  44      17.776  36.044  -4.637  1.00  6.54           C  
ATOM    627  CD  LYS A  44      17.015  35.608  -3.399  1.00  6.54           C  
ATOM    628  CE  LYS A  44      15.592  35.197  -3.744  1.00  6.54           C  
ATOM    629  NZ  LYS A  44      14.839  34.746  -2.542  1.00  6.54           N  
ATOM    630  H   LYS A  44      20.129  34.763  -5.998  1.00  6.54           H  
ATOM    631  HA  LYS A  44      19.446  37.567  -6.108  1.00  6.54           H  
ATOM    632 1HB  LYS A  44      19.688  35.594  -3.820  1.00  6.54           H  
ATOM    633 2HB  LYS A  44      19.184  37.260  -3.585  1.00  6.54           H  
ATOM    634 1HG  LYS A  44      17.262  36.887  -5.095  1.00  6.54           H  
ATOM    635 2HG  LYS A  44      17.792  35.222  -5.352  1.00  6.54           H  
ATOM    636 1HD  LYS A  44      17.529  34.759  -2.944  1.00  6.54           H  
ATOM    637 2HD  LYS A  44      16.989  36.425  -2.679  1.00  6.54           H  
ATOM    638 1HE  LYS A  44      15.074  36.045  -4.189  1.00  6.54           H  
ATOM    639 2HE  LYS A  44      15.624  34.381  -4.468  1.00  6.54           H  
ATOM    640 1HZ  LYS A  44      13.902  34.481  -2.810  1.00  6.54           H  
ATOM    641 2HZ  LYS A  44      15.309  33.953  -2.130  1.00  6.54           H  
ATOM    642 3HZ  LYS A  44      14.797  35.499  -1.870  1.00  6.54           H  
ATOM    643  N   GLN A  45      22.379  36.814  -4.801  1.00  9.65           N  
ATOM    644  CA  GLN A  45      23.672  37.375  -4.394  1.00  9.65           C  
ATOM    645  C   GLN A  45      24.318  38.201  -5.501  1.00  9.65           C  
ATOM    646  O   GLN A  45      24.953  39.222  -5.233  1.00  9.65           O  
ATOM    647  CB  GLN A  45      24.650  36.261  -4.009  1.00  9.65           C  
ATOM    648  CG  GLN A  45      24.334  35.522  -2.725  1.00  9.65           C  
ATOM    649  CD  GLN A  45      25.207  34.271  -2.559  1.00  9.65           C  
ATOM    650  OE1 GLN A  45      25.832  33.802  -3.531  1.00  9.65           O  
ATOM    651  NE2 GLN A  45      25.254  33.732  -1.341  1.00  9.65           N  
ATOM    652  H   GLN A  45      22.270  35.801  -4.841  1.00  9.65           H  
ATOM    653  HA  GLN A  45      23.508  38.023  -3.534  1.00  9.65           H  
ATOM    654 1HB  GLN A  45      24.682  35.530  -4.812  1.00  9.65           H  
ATOM    655 2HB  GLN A  45      25.649  36.679  -3.917  1.00  9.65           H  
ATOM    656 1HG  GLN A  45      24.539  36.187  -1.888  1.00  9.65           H  
ATOM    657 2HG  GLN A  45      23.297  35.234  -2.714  1.00  9.65           H  
ATOM    658 1HE2 GLN A  45      25.808  32.917  -1.172  1.00  9.65           H  
ATOM    659 2HE2 GLN A  45      24.736  34.148  -0.591  1.00  9.65           H  
ATOM    660  N   GLN A  46      24.170  37.750  -6.747  1.00 13.76           N  
ATOM    661  CA  GLN A  46      24.774  38.440  -7.879  1.00 13.76           C  
ATOM    662  C   GLN A  46      24.334  39.911  -7.964  1.00 13.76           C  
ATOM    663  O   GLN A  46      23.136  40.191  -8.096  1.00 13.76           O  
ATOM    664  CB  GLN A  46      24.377  37.723  -9.177  1.00 13.76           C  
ATOM    665  CG  GLN A  46      24.770  38.436 -10.488  1.00 13.76           C  
ATOM    666  CD  GLN A  46      26.250  38.506 -10.802  1.00 13.76           C  
ATOM    667  OE1 GLN A  46      26.958  37.491 -10.859  1.00 13.76           O  
ATOM    668  NE2 GLN A  46      26.727  39.729 -11.024  1.00 13.76           N  
ATOM    669  H   GLN A  46      23.656  36.880  -6.899  1.00 13.76           H  
ATOM    670  HA  GLN A  46      25.841  38.351  -7.755  1.00 13.76           H  
ATOM    671 1HB  GLN A  46      24.822  36.728  -9.183  1.00 13.76           H  
ATOM    672 2HB  GLN A  46      23.293  37.583  -9.186  1.00 13.76           H  
ATOM    673 1HG  GLN A  46      24.278  37.920 -11.309  1.00 13.76           H  
ATOM    674 2HG  GLN A  46      24.399  39.462 -10.432  1.00 13.76           H  
ATOM    675 1HE2 GLN A  46      27.692  39.864 -11.246  1.00 13.76           H  
ATOM    676 2HE2 GLN A  46      26.099  40.543 -10.936  1.00 13.76           H  
ATOM    677  N   PRO A  47      25.270  40.889  -7.939  1.00 18.23           N  
ATOM    678  CA  PRO A  47      24.953  42.295  -8.022  1.00 18.23           C  
ATOM    679  C   PRO A  47      24.400  42.644  -9.384  1.00 18.23           C  
ATOM    680  O   PRO A  47      24.838  42.129 -10.423  1.00 18.23           O  
ATOM    681  CB  PRO A  47      26.299  42.977  -7.743  1.00 18.23           C  
ATOM    682  CG  PRO A  47      27.348  41.947  -8.097  1.00 18.23           C  
ATOM    683  CD  PRO A  47      26.715  40.607  -7.746  1.00 18.23           C  
ATOM    684  HA  PRO A  47      24.223  42.538  -7.236  1.00 18.23           H  
ATOM    685 1HB  PRO A  47      26.380  43.893  -8.347  1.00 18.23           H  
ATOM    686 2HB  PRO A  47      26.345  43.287  -6.687  1.00 18.23           H  
ATOM    687 1HG  PRO A  47      27.615  42.029  -9.158  1.00 18.23           H  
ATOM    688 2HG  PRO A  47      28.268  42.139  -7.523  1.00 18.23           H  
ATOM    689 1HD  PRO A  47      27.109  39.876  -8.433  1.00 18.23           H  
ATOM    690 2HD  PRO A  47      26.910  40.339  -6.694  1.00 18.23           H  
ATOM    691  N   GLN A  48      23.477  43.585  -9.399  1.00 21.93           N  
ATOM    692  CA  GLN A  48      22.867  43.989 -10.647  1.00 21.93           C  
ATOM    693  C   GLN A  48      23.677  45.090 -11.296  1.00 21.93           C  
ATOM    694  O   GLN A  48      23.314  46.264 -11.269  1.00 21.93           O  
ATOM    695  CB  GLN A  48      21.423  44.391 -10.398  1.00 21.93           C  
ATOM    696  CG  GLN A  48      20.611  43.233  -9.783  1.00 21.93           C  
ATOM    697  CD  GLN A  48      20.498  42.013 -10.714  1.00 21.93           C  
ATOM    698  OE1 GLN A  48      19.891  42.118 -11.786  1.00 21.93           O  
ATOM    699  NE2 GLN A  48      21.075  40.861 -10.317  1.00 21.93           N  
ATOM    700  H   GLN A  48      23.167  44.001  -8.533  1.00 21.93           H  
ATOM    701  HA  GLN A  48      22.866  43.134 -11.326  1.00 21.93           H  
ATOM    702 1HB  GLN A  48      21.384  45.244  -9.720  1.00 21.93           H  
ATOM    703 2HB  GLN A  48      20.955  44.689 -11.337  1.00 21.93           H  
ATOM    704 1HG  GLN A  48      21.101  42.904  -8.865  1.00 21.93           H  
ATOM    705 2HG  GLN A  48      19.603  43.584  -9.562  1.00 21.93           H  
ATOM    706 1HE2 GLN A  48      21.018  40.050 -10.897  1.00 21.93           H  
ATOM    707 2HE2 GLN A  48      21.583  40.776  -9.421  1.00 21.93           H  
ATOM    708  N   THR A  49      24.799  44.689 -11.879  1.00 24.05           N  
ATOM    709  CA  THR A  49      25.743  45.646 -12.452  1.00 24.05           C  
ATOM    710  C   THR A  49      25.268  46.175 -13.807  1.00 24.05           C  
ATOM    711  O   THR A  49      25.661  47.256 -14.247  1.00 24.05           O  
ATOM    712  CB  THR A  49      27.128  44.996 -12.594  1.00 24.05           C  
ATOM    713  OG1 THR A  49      27.054  43.897 -13.514  1.00 24.05           O  
ATOM    714  CG2 THR A  49      27.581  44.468 -11.239  1.00 24.05           C  
ATOM    715  H   THR A  49      25.011  43.690 -11.833  1.00 24.05           H  
ATOM    716  HA  THR A  49      25.826  46.496 -11.773  1.00 24.05           H  
ATOM    717  HB  THR A  49      27.846  45.728 -12.958  1.00 24.05           H  
ATOM    718  HG1 THR A  49      27.003  44.236 -14.410  1.00 24.05           H  
ATOM    719 1HG2 THR A  49      28.562  43.999 -11.337  1.00 24.05           H  
ATOM    720 2HG2 THR A  49      27.642  45.287 -10.523  1.00 24.05           H  
ATOM    721 3HG2 THR A  49      26.867  43.732 -10.885  1.00 24.05           H  
ATOM    722  N   GLY A  50      24.351  45.450 -14.443  1.00 24.67           N  
ATOM    723  CA  GLY A  50      23.795  45.833 -15.746  1.00 24.67           C  
ATOM    724  C   GLY A  50      22.680  46.868 -15.577  1.00 24.67           C  
ATOM    725  O   GLY A  50      21.531  46.626 -15.947  1.00 24.67           O  
ATOM    726  H   GLY A  50      24.051  44.589 -14.009  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      24.588  46.243 -16.373  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      23.406  44.950 -16.251  1.00 24.67           H  
ATOM    729  N   ASP A  51      23.029  48.004 -14.985  1.00 24.67           N  
ATOM    730  CA  ASP A  51      22.073  49.050 -14.653  1.00 24.67           C  
ATOM    731  C   ASP A  51      22.607  50.470 -14.859  1.00 24.67           C  
ATOM    732  O   ASP A  51      23.071  51.096 -13.903  1.00 24.67           O  
ATOM    733  CB  ASP A  51      21.626  48.895 -13.206  1.00 24.67           C  
ATOM    734  CG  ASP A  51      20.557  49.919 -12.784  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      20.282  50.881 -13.520  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      20.025  49.743 -11.689  1.00 24.67           O  
ATOM    737  H   ASP A  51      24.013  48.099 -14.736  1.00 24.67           H  
ATOM    738  HA  ASP A  51      21.184  48.896 -15.256  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      21.231  47.886 -13.058  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      22.495  48.996 -12.549  1.00 24.67           H  
ATOM    741  N   PRO A  52      22.447  51.036 -16.068  1.00 24.67           N  
ATOM    742  CA  PRO A  52      22.917  52.339 -16.497  1.00 24.67           C  
ATOM    743  C   PRO A  52      22.414  53.503 -15.647  1.00 24.67           C  
ATOM    744  O   PRO A  52      23.011  54.578 -15.680  1.00 24.67           O  
ATOM    745  CB  PRO A  52      22.354  52.449 -17.922  1.00 24.67           C  
ATOM    746  CG  PRO A  52      22.187  51.030 -18.381  1.00 24.67           C  
ATOM    747  CD  PRO A  52      21.774  50.275 -17.148  1.00 24.67           C  
ATOM    748  HA  PRO A  52      24.016  52.329 -16.517  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      21.401  53.002 -17.904  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      23.043  53.026 -18.556  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      21.433  50.976 -19.181  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      23.130  50.659 -18.810  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      20.680  50.305 -17.021  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      22.161  49.256 -17.235  1.00 24.67           H  
ATOM    755  N   SER A  53      21.326  53.334 -14.875  1.00 24.67           N  
ATOM    756  CA  SER A  53      20.834  54.479 -14.108  1.00 24.67           C  
ATOM    757  C   SER A  53      21.790  54.838 -12.973  1.00 24.67           C  
ATOM    758  O   SER A  53      21.709  55.923 -12.397  1.00 24.67           O  
ATOM    759  CB  SER A  53      19.430  54.234 -13.569  1.00 24.67           C  
ATOM    760  OG  SER A  53      19.407  53.267 -12.559  1.00 24.67           O  
ATOM    761  H   SER A  53      20.865  52.420 -14.752  1.00 24.67           H  
ATOM    762  HA  SER A  53      20.782  55.337 -14.779  1.00 24.67           H  
ATOM    763 1HB  SER A  53      19.028  55.169 -13.184  1.00 24.67           H  
ATOM    764 2HB  SER A  53      18.785  53.914 -14.385  1.00 24.67           H  
ATOM    765  HG  SER A  53      19.696  52.422 -12.973  1.00 24.67           H  
ATOM    766  N   LYS A  54      22.700  53.916 -12.655  1.00 24.67           N  
ATOM    767  CA  LYS A  54      23.682  54.110 -11.609  1.00 24.67           C  
ATOM    768  C   LYS A  54      24.999  54.671 -12.155  1.00 24.67           C  
ATOM    769  O   LYS A  54      25.952  54.866 -11.397  1.00 24.67           O  
ATOM    770  CB  LYS A  54      23.913  52.786 -10.886  1.00 24.67           C  
ATOM    771  CG  LYS A  54      22.670  52.283 -10.128  1.00 24.67           C  
ATOM    772  CD  LYS A  54      22.907  50.939  -9.446  1.00 24.67           C  
ATOM    773  CE  LYS A  54      21.711  50.532  -8.567  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      20.463  50.343  -9.364  1.00 24.67           N  
ATOM    775  H   LYS A  54      22.711  53.028 -13.163  1.00 24.67           H  
ATOM    776  HA  LYS A  54      23.285  54.831 -10.894  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      24.191  52.020 -11.615  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      24.734  52.889 -10.180  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      22.372  53.019  -9.386  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      21.848  52.161 -10.844  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      23.045  50.173 -10.215  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      23.805  50.985  -8.835  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      21.948  49.598  -8.061  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      21.537  51.306  -7.820  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      19.702  50.076  -8.776  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      20.218  51.192  -9.849  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      20.592  49.617 -10.086  1.00 24.67           H  
ATOM    788  N   SER A  55      25.073  54.904 -13.470  1.00 24.67           N  
ATOM    789  CA  SER A  55      26.300  55.397 -14.082  1.00 24.67           C  
ATOM    790  C   SER A  55      26.352  56.920 -14.107  1.00 24.67           C  
ATOM    791  O   SER A  55      25.539  57.574 -14.761  1.00 24.67           O  
ATOM    792  CB  SER A  55      26.440  54.855 -15.489  1.00 24.67           C  
ATOM    793  OG  SER A  55      27.561  55.403 -16.131  1.00 24.67           O  
ATOM    794  H   SER A  55      24.265  54.754 -14.073  1.00 24.67           H  
ATOM    795  HA  SER A  55      27.145  55.040 -13.491  1.00 24.67           H  
ATOM    796 1HB  SER A  55      26.528  53.770 -15.451  1.00 24.67           H  
ATOM    797 2HB  SER A  55      25.541  55.088 -16.058  1.00 24.67           H  
ATOM    798  HG  SER A  55      27.381  56.343 -16.212  1.00 24.67           H  
ATOM    799  N   SER A  56      27.318  57.483 -13.392  1.00 24.67           N  
ATOM    800  CA  SER A  56      27.462  58.931 -13.285  1.00 24.67           C  
ATOM    801  C   SER A  56      28.891  59.325 -12.942  1.00 24.67           C  
ATOM    802  O   SER A  56      29.577  58.622 -12.196  1.00 24.67           O  
ATOM    803  CB  SER A  56      26.523  59.480 -12.230  1.00 24.67           C  
ATOM    804  OG  SER A  56      26.665  60.868 -12.114  1.00 24.67           O  
ATOM    805  H   SER A  56      27.955  56.885 -12.884  1.00 24.67           H  
ATOM    806  HA  SER A  56      27.209  59.376 -14.249  1.00 24.67           H  
ATOM    807 1HB  SER A  56      25.492  59.235 -12.489  1.00 24.67           H  
ATOM    808 2HB  SER A  56      26.742  59.008 -11.274  1.00 24.67           H  
ATOM    809  HG  SER A  56      27.609  61.026 -11.992  1.00 24.67           H  
ATOM    810  N   SER A  57      29.331  60.456 -13.477  1.00 24.67           N  
ATOM    811  CA  SER A  57      30.657  60.986 -13.188  1.00 24.67           C  
ATOM    812  C   SER A  57      30.715  62.490 -13.428  1.00 24.67           C  
ATOM    813  O   SER A  57      29.859  63.047 -14.116  1.00 24.67           O  
ATOM    814  CB  SER A  57      31.689  60.272 -14.039  1.00 24.67           C  
ATOM    815  OG  SER A  57      31.493  60.542 -15.402  1.00 24.67           O  
ATOM    816  H   SER A  57      28.720  60.973 -14.096  1.00 24.67           H  
ATOM    817  HA  SER A  57      30.882  60.801 -12.136  1.00 24.67           H  
ATOM    818 1HB  SER A  57      32.687  60.596 -13.744  1.00 24.67           H  
ATOM    819 2HB  SER A  57      31.631  59.198 -13.866  1.00 24.67           H  
ATOM    820  HG  SER A  57      32.191  60.073 -15.867  1.00 24.67           H  
ATOM    821  N   ASN A  58      31.736  63.138 -12.874  1.00 24.67           N  
ATOM    822  CA  ASN A  58      31.953  64.565 -13.084  1.00 24.67           C  
ATOM    823  C   ASN A  58      33.187  64.811 -13.942  1.00 24.67           C  
ATOM    824  O   ASN A  58      34.314  64.618 -13.490  1.00 24.67           O  
ATOM    825  CB  ASN A  58      32.073  65.317 -11.778  1.00 24.67           C  
ATOM    826  CG  ASN A  58      32.157  66.819 -12.010  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      32.102  67.280 -13.164  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      32.288  67.578 -10.948  1.00 24.67           N  
ATOM    829  H   ASN A  58      32.394  62.622 -12.308  1.00 24.67           H  
ATOM    830  HA  ASN A  58      31.099  64.969 -13.631  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      31.210  65.101 -11.146  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      32.966  64.991 -11.246  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      32.356  68.574 -11.054  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      32.329  67.167 -10.039  1.00 24.67           H  
ATOM    835  N   SER A  59      32.965  65.193 -15.193  1.00 24.67           N  
ATOM    836  CA  SER A  59      34.040  65.407 -16.161  1.00 24.67           C  
ATOM    837  C   SER A  59      34.776  66.742 -16.017  1.00 24.67           C  
ATOM    838  O   SER A  59      35.806  66.940 -16.672  1.00 24.67           O  
ATOM    839  CB  SER A  59      33.476  65.336 -17.566  1.00 24.67           C  
ATOM    840  OG  SER A  59      32.593  66.414 -17.818  1.00 24.67           O  
ATOM    841  H   SER A  59      32.009  65.334 -15.489  1.00 24.67           H  
ATOM    842  HA  SER A  59      34.769  64.607 -16.033  1.00 24.67           H  
ATOM    843 1HB  SER A  59      34.295  65.363 -18.283  1.00 24.67           H  
ATOM    844 2HB  SER A  59      32.951  64.393 -17.700  1.00 24.67           H  
ATOM    845  HG  SER A  59      33.096  67.268 -17.653  1.00 24.67           H  
ATOM    846  N   ASP A  60      34.238  67.648 -15.195  1.00 24.67           N  
ATOM    847  CA  ASP A  60      34.786  68.992 -15.084  1.00 24.67           C  
ATOM    848  C   ASP A  60      35.463  69.241 -13.732  1.00 24.67           C  
ATOM    849  O   ASP A  60      36.693  69.263 -13.652  1.00 24.67           O  
ATOM    850  OXT ASP A  60      34.795  69.713 -12.812  1.00 24.67           O  
ATOM    851  CB  ASP A  60      33.661  70.004 -15.306  1.00 24.67           C  
ATOM    852  CG  ASP A  60      33.024  69.859 -16.705  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      33.530  69.072 -17.490  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      32.058  70.531 -16.975  1.00 24.67           O  
ATOM    855  H   ASP A  60      33.421  67.403 -14.635  1.00 24.67           H  
ATOM    856  HA  ASP A  60      35.534  69.126 -15.865  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      32.885  69.857 -14.550  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      34.048  71.017 -15.194  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642196 MODEL 2 line_9_sample16
PFRMAT TS
TARGET line_9_sample16
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       0.350  -0.542   1.197  1.00  5.99           N  
ATOM      2  CA  GLU A   1       1.765  -0.251   1.009  1.00  5.99           C  
ATOM      3  C   GLU A   1       2.002   1.250   0.945  1.00  5.99           C  
ATOM      4  O   GLU A   1       1.362   1.971   0.172  1.00  5.99           O  
ATOM      5  CB  GLU A   1       2.295  -0.918  -0.266  1.00  5.99           C  
ATOM      6  CG  GLU A   1       3.802  -0.741  -0.496  1.00  5.99           C  
ATOM      7  CD  GLU A   1       4.302  -1.409  -1.762  1.00  5.99           C  
ATOM      8  OE1 GLU A   1       3.532  -2.078  -2.409  1.00  5.99           O  
ATOM      9  OE2 GLU A   1       5.458  -1.240  -2.078  1.00  5.99           O  
ATOM     10 1H   GLU A   1       0.095  -1.349   0.646  1.00  5.99           H  
ATOM     11 2H   GLU A   1       0.172  -0.730   2.173  1.00  5.99           H  
ATOM     12 3H   GLU A   1      -0.197   0.254   0.904  1.00  5.99           H  
ATOM     13  HA  GLU A   1       2.317  -0.646   1.863  1.00  5.99           H  
ATOM     14 1HB  GLU A   1       2.086  -1.987  -0.231  1.00  5.99           H  
ATOM     15 2HB  GLU A   1       1.775  -0.511  -1.132  1.00  5.99           H  
ATOM     16 1HG  GLU A   1       4.031   0.322  -0.547  1.00  5.99           H  
ATOM     17 2HG  GLU A   1       4.335  -1.152   0.358  1.00  5.99           H  
ATOM     18  N   ASN A   2       2.950   1.738   1.739  1.00  5.22           N  
ATOM     19  CA  ASN A   2       3.231   3.172   1.765  1.00  5.22           C  
ATOM     20  C   ASN A   2       4.082   3.571   0.565  1.00  5.22           C  
ATOM     21  O   ASN A   2       5.287   3.826   0.671  1.00  5.22           O  
ATOM     22  CB  ASN A   2       3.917   3.567   3.065  1.00  5.22           C  
ATOM     23  CG  ASN A   2       3.987   5.073   3.276  1.00  5.22           C  
ATOM     24  OD1 ASN A   2       3.322   5.845   2.579  1.00  5.22           O  
ATOM     25  ND2 ASN A   2       4.773   5.490   4.242  1.00  5.22           N  
ATOM     26  H   ASN A   2       3.476   1.121   2.343  1.00  5.22           H  
ATOM     27  HA  ASN A   2       2.289   3.717   1.688  1.00  5.22           H  
ATOM     28 1HB  ASN A   2       3.385   3.121   3.906  1.00  5.22           H  
ATOM     29 2HB  ASN A   2       4.933   3.169   3.073  1.00  5.22           H  
ATOM     30 1HD2 ASN A   2       4.849   6.468   4.443  1.00  5.22           H  
ATOM     31 2HD2 ASN A   2       5.287   4.827   4.786  1.00  5.22           H  
ATOM     32  N   VAL A   3       3.451   3.628  -0.596  1.00  4.39           N  
ATOM     33  CA  VAL A   3       4.219   3.921  -1.787  1.00  4.39           C  
ATOM     34  C   VAL A   3       4.477   5.401  -1.907  1.00  4.39           C  
ATOM     35  O   VAL A   3       3.706   6.147  -2.513  1.00  4.39           O  
ATOM     36  CB  VAL A   3       3.496   3.455  -3.057  1.00  4.39           C  
ATOM     37  CG1 VAL A   3       4.364   3.770  -4.268  1.00  4.39           C  
ATOM     38  CG2 VAL A   3       3.211   1.969  -2.967  1.00  4.39           C  
ATOM     39  H   VAL A   3       2.458   3.400  -0.622  1.00  4.39           H  
ATOM     40  HA  VAL A   3       5.176   3.401  -1.721  1.00  4.39           H  
ATOM     41  HB  VAL A   3       2.560   4.003  -3.162  1.00  4.39           H  
ATOM     42 1HG1 VAL A   3       3.854   3.456  -5.176  1.00  4.39           H  
ATOM     43 2HG1 VAL A   3       4.553   4.845  -4.307  1.00  4.39           H  
ATOM     44 3HG1 VAL A   3       5.312   3.240  -4.180  1.00  4.39           H  
ATOM     45 1HG2 VAL A   3       2.696   1.635  -3.866  1.00  4.39           H  
ATOM     46 2HG2 VAL A   3       4.151   1.423  -2.865  1.00  4.39           H  
ATOM     47 3HG2 VAL A   3       2.585   1.772  -2.103  1.00  4.39           H  
ATOM     48  N   LEU A   4       5.605   5.802  -1.360  1.00  3.63           N  
ATOM     49  CA  LEU A   4       6.019   7.190  -1.375  1.00  3.63           C  
ATOM     50  C   LEU A   4       6.626   7.510  -2.729  1.00  3.63           C  
ATOM     51  O   LEU A   4       7.329   6.679  -3.309  1.00  3.63           O  
ATOM     52  CB  LEU A   4       7.025   7.435  -0.257  1.00  3.63           C  
ATOM     53  CG  LEU A   4       6.483   7.198   1.155  1.00  3.63           C  
ATOM     54  CD1 LEU A   4       7.594   7.328   2.152  1.00  3.63           C  
ATOM     55  CD2 LEU A   4       5.399   8.205   1.432  1.00  3.63           C  
ATOM     56  H   LEU A   4       6.129   5.100  -0.843  1.00  3.63           H  
ATOM     57  HA  LEU A   4       5.147   7.823  -1.222  1.00  3.63           H  
ATOM     58 1HB  LEU A   4       7.866   6.793  -0.413  1.00  3.63           H  
ATOM     59 2HB  LEU A   4       7.361   8.467  -0.316  1.00  3.63           H  
ATOM     60  HG  LEU A   4       6.069   6.195   1.233  1.00  3.63           H  
ATOM     61 1HD1 LEU A   4       7.201   7.166   3.155  1.00  3.63           H  
ATOM     62 2HD1 LEU A   4       8.351   6.591   1.950  1.00  3.63           H  
ATOM     63 3HD1 LEU A   4       8.021   8.324   2.073  1.00  3.63           H  
ATOM     64 1HD2 LEU A   4       5.005   8.047   2.435  1.00  3.63           H  
ATOM     65 2HD2 LEU A   4       5.812   9.213   1.359  1.00  3.63           H  
ATOM     66 3HD2 LEU A   4       4.597   8.082   0.702  1.00  3.63           H  
ATOM     67  N   LYS A   5       6.353   8.710  -3.226  1.00  3.02           N  
ATOM     68  CA  LYS A   5       6.849   9.150  -4.524  1.00  3.02           C  
ATOM     69  C   LYS A   5       7.504  10.522  -4.444  1.00  3.02           C  
ATOM     70  O   LYS A   5       7.281  11.271  -3.494  1.00  3.02           O  
ATOM     71  CB  LYS A   5       5.702   9.173  -5.536  1.00  3.02           C  
ATOM     72  CG  LYS A   5       5.064   7.798  -5.792  1.00  3.02           C  
ATOM     73  CD  LYS A   5       3.974   7.869  -6.845  1.00  3.02           C  
ATOM     74  CE  LYS A   5       3.331   6.506  -7.065  1.00  3.02           C  
ATOM     75  NZ  LYS A   5       2.263   6.559  -8.107  1.00  3.02           N  
ATOM     76  H   LYS A   5       5.767   9.334  -2.692  1.00  3.02           H  
ATOM     77  HA  LYS A   5       7.605   8.443  -4.868  1.00  3.02           H  
ATOM     78 1HB  LYS A   5       4.922   9.848  -5.182  1.00  3.02           H  
ATOM     79 2HB  LYS A   5       6.064   9.565  -6.488  1.00  3.02           H  
ATOM     80 1HG  LYS A   5       5.835   7.093  -6.109  1.00  3.02           H  
ATOM     81 2HG  LYS A   5       4.620   7.425  -4.867  1.00  3.02           H  
ATOM     82 1HD  LYS A   5       3.207   8.575  -6.523  1.00  3.02           H  
ATOM     83 2HD  LYS A   5       4.397   8.221  -7.786  1.00  3.02           H  
ATOM     84 1HE  LYS A   5       4.097   5.797  -7.375  1.00  3.02           H  
ATOM     85 2HE  LYS A   5       2.894   6.162  -6.125  1.00  3.02           H  
ATOM     86 1HZ  LYS A   5       1.861   5.640  -8.224  1.00  3.02           H  
ATOM     87 2HZ  LYS A   5       1.543   7.208  -7.819  1.00  3.02           H  
ATOM     88 3HZ  LYS A   5       2.660   6.867  -8.983  1.00  3.02           H  
ATOM     89  N   CYS A   6       8.311  10.847  -5.446  1.00  2.57           N  
ATOM     90  CA  CYS A   6       8.931  12.161  -5.541  1.00  2.57           C  
ATOM     91  C   CYS A   6       7.828  13.223  -5.643  1.00  2.57           C  
ATOM     92  O   CYS A   6       6.944  13.093  -6.487  1.00  2.57           O  
ATOM     93  CB  CYS A   6       9.838  12.222  -6.774  1.00  2.57           C  
ATOM     94  SG  CYS A   6      10.760  13.778  -6.969  1.00  2.57           S  
ATOM     95  H   CYS A   6       8.477  10.172  -6.178  1.00  2.57           H  
ATOM     96  HA  CYS A   6       9.550  12.313  -4.665  1.00  2.57           H  
ATOM     97 1HB  CYS A   6      10.557  11.404  -6.731  1.00  2.57           H  
ATOM     98 2HB  CYS A   6       9.236  12.072  -7.670  1.00  2.57           H  
ATOM     99  N   PRO A   7       7.811  14.281  -4.795  1.00  2.28           N  
ATOM    100  CA  PRO A   7       6.809  15.351  -4.753  1.00  2.28           C  
ATOM    101  C   PRO A   7       6.567  16.138  -6.046  1.00  2.28           C  
ATOM    102  O   PRO A   7       5.511  16.754  -6.199  1.00  2.28           O  
ATOM    103  CB  PRO A   7       7.395  16.303  -3.701  1.00  2.28           C  
ATOM    104  CG  PRO A   7       8.240  15.439  -2.824  1.00  2.28           C  
ATOM    105  CD  PRO A   7       8.828  14.406  -3.734  1.00  2.28           C  
ATOM    106  HA  PRO A   7       5.861  14.923  -4.392  1.00  2.28           H  
ATOM    107 1HB  PRO A   7       7.972  17.094  -4.202  1.00  2.28           H  
ATOM    108 2HB  PRO A   7       6.584  16.801  -3.151  1.00  2.28           H  
ATOM    109 1HG  PRO A   7       9.012  16.040  -2.320  1.00  2.28           H  
ATOM    110 2HG  PRO A   7       7.623  14.990  -2.030  1.00  2.28           H  
ATOM    111 1HD  PRO A   7       9.770  14.747  -4.157  1.00  2.28           H  
ATOM    112 2HD  PRO A   7       8.912  13.501  -3.115  1.00  2.28           H  
ATOM    113  N   THR A   8       7.531  16.159  -6.957  1.00  2.11           N  
ATOM    114  CA  THR A   8       7.370  16.916  -8.192  1.00  2.11           C  
ATOM    115  C   THR A   8       6.573  16.135  -9.274  1.00  2.11           C  
ATOM    116  O   THR A   8       6.987  15.048  -9.663  1.00  2.11           O  
ATOM    117  CB  THR A   8       8.750  17.335  -8.701  1.00  2.11           C  
ATOM    118  OG1 THR A   8       9.362  18.206  -7.739  1.00  2.11           O  
ATOM    119  CG2 THR A   8       8.691  17.996 -10.054  1.00  2.11           C  
ATOM    120  H   THR A   8       8.383  15.639  -6.803  1.00  2.11           H  
ATOM    121  HA  THR A   8       6.873  17.836  -7.928  1.00  2.11           H  
ATOM    122  HB  THR A   8       9.346  16.458  -8.759  1.00  2.11           H  
ATOM    123  HG1 THR A   8       8.778  18.952  -7.572  1.00  2.11           H  
ATOM    124 1HG2 THR A   8       9.702  18.258 -10.381  1.00  2.11           H  
ATOM    125 2HG2 THR A   8       8.254  17.312 -10.769  1.00  2.11           H  
ATOM    126 3HG2 THR A   8       8.089  18.898  -9.998  1.00  2.11           H  
ATOM    127  N   PRO A   9       5.455  16.690  -9.815  1.00  2.01           N  
ATOM    128  CA  PRO A   9       4.556  16.091 -10.812  1.00  2.01           C  
ATOM    129  C   PRO A   9       5.206  15.521 -12.072  1.00  2.01           C  
ATOM    130  O   PRO A   9       4.670  14.592 -12.676  1.00  2.01           O  
ATOM    131  CB  PRO A   9       3.672  17.284 -11.198  1.00  2.01           C  
ATOM    132  CG  PRO A   9       3.618  18.131  -9.970  1.00  2.01           C  
ATOM    133  CD  PRO A   9       4.988  18.031  -9.358  1.00  2.01           C  
ATOM    134  HA  PRO A   9       3.957  15.316 -10.316  1.00  2.01           H  
ATOM    135 1HB  PRO A   9       4.106  17.809 -12.063  1.00  2.01           H  
ATOM    136 2HB  PRO A   9       2.679  16.926 -11.511  1.00  2.01           H  
ATOM    137 1HG  PRO A   9       3.351  19.164 -10.236  1.00  2.01           H  
ATOM    138 2HG  PRO A   9       2.832  17.764  -9.295  1.00  2.01           H  
ATOM    139 1HD  PRO A   9       5.643  18.835  -9.715  1.00  2.01           H  
ATOM    140 2HD  PRO A   9       4.822  18.053  -8.271  1.00  2.01           H  
ATOM    141  N   GLY A  10       6.338  16.071 -12.490  1.00  1.95           N  
ATOM    142  CA  GLY A  10       7.003  15.603 -13.704  1.00  1.95           C  
ATOM    143  C   GLY A  10       7.986  14.458 -13.459  1.00  1.95           C  
ATOM    144  O   GLY A  10       8.699  14.044 -14.377  1.00  1.95           O  
ATOM    145  H   GLY A  10       6.757  16.827 -11.971  1.00  1.95           H  
ATOM    146 1HA  GLY A  10       6.248  15.282 -14.423  1.00  1.95           H  
ATOM    147 2HA  GLY A  10       7.535  16.438 -14.158  1.00  1.95           H  
ATOM    148  N   CYS A  11       8.043  13.967 -12.227  1.00  1.90           N  
ATOM    149  CA  CYS A  11       8.994  12.939 -11.851  1.00  1.90           C  
ATOM    150  C   CYS A  11       8.382  11.565 -11.659  1.00  1.90           C  
ATOM    151  O   CYS A  11       7.180  11.423 -11.435  1.00  1.90           O  
ATOM    152  CB  CYS A  11       9.651  13.341 -10.571  1.00  1.90           C  
ATOM    153  SG  CYS A  11      10.478  14.882 -10.714  1.00  1.90           S  
ATOM    154  H   CYS A  11       7.430  14.338 -11.498  1.00  1.90           H  
ATOM    155  HA  CYS A  11       9.751  12.870 -12.629  1.00  1.90           H  
ATOM    156 1HB  CYS A  11       8.913  13.418  -9.774  1.00  1.90           H  
ATOM    157 2HB  CYS A  11      10.372  12.584 -10.284  1.00  1.90           H  
ATOM    158  HG  CYS A  11      11.053  14.820  -9.503  1.00  1.90           H  
ATOM    159  N   THR A  12       9.223  10.542 -11.734  1.00  1.88           N  
ATOM    160  CA  THR A  12       8.782   9.186 -11.463  1.00  1.88           C  
ATOM    161  C   THR A  12       9.255   8.746 -10.078  1.00  1.88           C  
ATOM    162  O   THR A  12      10.248   9.259  -9.551  1.00  1.88           O  
ATOM    163  CB  THR A  12       9.314   8.231 -12.547  1.00  1.88           C  
ATOM    164  OG1 THR A  12      10.744   8.232 -12.523  1.00  1.88           O  
ATOM    165  CG2 THR A  12       8.845   8.676 -13.912  1.00  1.88           C  
ATOM    166  H   THR A  12      10.192  10.711 -11.957  1.00  1.88           H  
ATOM    167  HA  THR A  12       7.692   9.157 -11.478  1.00  1.88           H  
ATOM    168  HB  THR A  12       8.955   7.221 -12.353  1.00  1.88           H  
ATOM    169  HG1 THR A  12      11.081   7.519 -13.117  1.00  1.88           H  
ATOM    170 1HG2 THR A  12       9.233   7.989 -14.666  1.00  1.88           H  
ATOM    171 2HG2 THR A  12       7.755   8.672 -13.941  1.00  1.88           H  
ATOM    172 3HG2 THR A  12       9.209   9.682 -14.114  1.00  1.88           H  
ATOM    173  N   GLY A  13       8.618   7.703  -9.529  1.00  1.90           N  
ATOM    174  CA  GLY A  13       8.980   7.155  -8.211  1.00  1.90           C  
ATOM    175  C   GLY A  13      10.343   6.471  -8.230  1.00  1.90           C  
ATOM    176  O   GLY A  13      10.953   6.220  -7.194  1.00  1.90           O  
ATOM    177  H   GLY A  13       7.829   7.306 -10.021  1.00  1.90           H  
ATOM    178 1HA  GLY A  13       8.986   7.959  -7.474  1.00  1.90           H  
ATOM    179 2HA  GLY A  13       8.219   6.443  -7.892  1.00  1.90           H  
ATOM    180  N   GLN A  14      10.849   6.251  -9.430  1.00  1.98           N  
ATOM    181  CA  GLN A  14      12.122   5.608  -9.696  1.00  1.98           C  
ATOM    182  C   GLN A  14      13.263   6.394  -9.068  1.00  1.98           C  
ATOM    183  O   GLN A  14      14.314   5.835  -8.758  1.00  1.98           O  
ATOM    184  CB  GLN A  14      12.341   5.581 -11.205  1.00  1.98           C  
ATOM    185  CG  GLN A  14      11.380   4.694 -11.972  1.00  1.98           C  
ATOM    186  CD  GLN A  14      11.505   4.900 -13.473  1.00  1.98           C  
ATOM    187  OE1 GLN A  14      11.595   6.055 -13.927  1.00  1.98           O  
ATOM    188  NE2 GLN A  14      11.509   3.814 -14.241  1.00  1.98           N  
ATOM    189  H   GLN A  14      10.291   6.529 -10.220  1.00  1.98           H  
ATOM    190  HA  GLN A  14      12.111   4.600  -9.284  1.00  1.98           H  
ATOM    191 1HB  GLN A  14      12.289   6.585 -11.590  1.00  1.98           H  
ATOM    192 2HB  GLN A  14      13.347   5.217 -11.406  1.00  1.98           H  
ATOM    193 1HG  GLN A  14      11.596   3.650 -11.746  1.00  1.98           H  
ATOM    194 2HG  GLN A  14      10.362   4.942 -11.674  1.00  1.98           H  
ATOM    195 1HE2 GLN A  14      11.590   3.904 -15.235  1.00  1.98           H  
ATOM    196 2HE2 GLN A  14      11.433   2.905 -13.827  1.00  1.98           H  
ATOM    197  N   GLY A  15      13.067   7.703  -8.910  1.00  2.14           N  
ATOM    198  CA  GLY A  15      14.103   8.565  -8.374  1.00  2.14           C  
ATOM    199  C   GLY A  15      14.138   8.699  -6.838  1.00  2.14           C  
ATOM    200  O   GLY A  15      14.943   9.481  -6.328  1.00  2.14           O  
ATOM    201  H   GLY A  15      12.165   8.115  -9.166  1.00  2.14           H  
ATOM    202 1HA  GLY A  15      15.070   8.194  -8.712  1.00  2.14           H  
ATOM    203 2HA  GLY A  15      13.986   9.546  -8.823  1.00  2.14           H  
ATOM    204  N   HIS A  16      13.293   7.965  -6.096  1.00  2.43           N  
ATOM    205  CA  HIS A  16      13.309   8.109  -4.628  1.00  2.43           C  
ATOM    206  C   HIS A  16      14.604   7.536  -4.067  1.00  2.43           C  
ATOM    207  O   HIS A  16      15.322   6.824  -4.774  1.00  2.43           O  
ATOM    208  CB  HIS A  16      12.146   7.391  -3.923  1.00  2.43           C  
ATOM    209  CG  HIS A  16      12.222   5.866  -3.927  1.00  2.43           C  
ATOM    210  ND1 HIS A  16      11.864   5.114  -5.007  1.00  2.43           N  
ATOM    211  CD2 HIS A  16      12.626   4.983  -2.975  1.00  2.43           C  
ATOM    212  CE1 HIS A  16      12.019   3.834  -4.732  1.00  2.43           C  
ATOM    213  NE2 HIS A  16      12.476   3.718  -3.500  1.00  2.43           N  
ATOM    214  H   HIS A  16      12.634   7.321  -6.540  1.00  2.43           H  
ATOM    215  HA  HIS A  16      13.268   9.167  -4.357  1.00  2.43           H  
ATOM    216 1HB  HIS A  16      12.092   7.723  -2.884  1.00  2.43           H  
ATOM    217 2HB  HIS A  16      11.209   7.677  -4.402  1.00  2.43           H  
ATOM    218  HD1 HIS A  16      11.509   5.470  -5.883  1.00  2.43           H  
ATOM    219  HD2 HIS A  16      13.003   5.105  -1.963  1.00  2.43           H  
ATOM    220  HE1 HIS A  16      11.774   3.081  -5.481  1.00  2.43           H  
ATOM    221  N   VAL A  17      14.913   7.826  -2.800  1.00  2.86           N  
ATOM    222  CA  VAL A  17      16.126   7.248  -2.228  1.00  2.86           C  
ATOM    223  C   VAL A  17      15.816   6.257  -1.120  1.00  2.86           C  
ATOM    224  O   VAL A  17      15.399   6.638  -0.029  1.00  2.86           O  
ATOM    225  CB  VAL A  17      17.023   8.355  -1.665  1.00  2.86           C  
ATOM    226  CG1 VAL A  17      18.275   7.735  -1.060  1.00  2.86           C  
ATOM    227  CG2 VAL A  17      17.375   9.335  -2.782  1.00  2.86           C  
ATOM    228  H   VAL A  17      14.303   8.424  -2.234  1.00  2.86           H  
ATOM    229  HA  VAL A  17      16.671   6.728  -3.015  1.00  2.86           H  
ATOM    230  HB  VAL A  17      16.491   8.883  -0.868  1.00  2.86           H  
ATOM    231 1HG1 VAL A  17      18.908   8.519  -0.647  1.00  2.86           H  
ATOM    232 2HG1 VAL A  17      17.997   7.041  -0.272  1.00  2.86           H  
ATOM    233 3HG1 VAL A  17      18.821   7.197  -1.834  1.00  2.86           H  
ATOM    234 1HG2 VAL A  17      18.006  10.130  -2.386  1.00  2.86           H  
ATOM    235 2HG2 VAL A  17      17.907   8.806  -3.574  1.00  2.86           H  
ATOM    236 3HG2 VAL A  17      16.460   9.773  -3.190  1.00  2.86           H  
ATOM    237  N   ASN A  18      16.106   4.981  -1.343  1.00  3.42           N  
ATOM    238  CA  ASN A  18      15.740   3.955  -0.365  1.00  3.42           C  
ATOM    239  C   ASN A  18      16.694   3.891   0.828  1.00  3.42           C  
ATOM    240  O   ASN A  18      17.445   2.932   0.998  1.00  3.42           O  
ATOM    241  CB  ASN A  18      15.640   2.601  -1.044  1.00  3.42           C  
ATOM    242  CG  ASN A  18      15.031   1.527  -0.153  1.00  3.42           C  
ATOM    243  OD1 ASN A  18      14.379   1.822   0.850  1.00  3.42           O  
ATOM    244  ND2 ASN A  18      15.236   0.281  -0.519  1.00  3.42           N  
ATOM    245  H   ASN A  18      16.507   4.713  -2.231  1.00  3.42           H  
ATOM    246  HA  ASN A  18      14.753   4.204   0.031  1.00  3.42           H  
ATOM    247 1HB  ASN A  18      15.027   2.696  -1.944  1.00  3.42           H  
ATOM    248 2HB  ASN A  18      16.632   2.278  -1.356  1.00  3.42           H  
ATOM    249 1HD2 ASN A  18      14.860  -0.470   0.025  1.00  3.42           H  
ATOM    250 2HD2 ASN A  18      15.769   0.083  -1.341  1.00  3.42           H  
ATOM    251  N   SER A  19      16.642   4.934   1.651  1.00  4.07           N  
ATOM    252  CA  SER A  19      17.458   5.067   2.851  1.00  4.07           C  
ATOM    253  C   SER A  19      16.932   4.182   3.979  1.00  4.07           C  
ATOM    254  O   SER A  19      17.696   3.634   4.775  1.00  4.07           O  
ATOM    255  CB  SER A  19      17.453   6.508   3.328  1.00  4.07           C  
ATOM    256  OG  SER A  19      18.066   7.360   2.402  1.00  4.07           O  
ATOM    257  H   SER A  19      16.006   5.679   1.386  1.00  4.07           H  
ATOM    258  HA  SER A  19      18.478   4.762   2.615  1.00  4.07           H  
ATOM    259 1HB  SER A  19      16.423   6.831   3.497  1.00  4.07           H  
ATOM    260 2HB  SER A  19      17.973   6.569   4.281  1.00  4.07           H  
ATOM    261  HG  SER A  19      17.438   7.448   1.673  1.00  4.07           H  
ATOM    262  N   ASN A  20      15.608   4.100   4.068  1.00  4.68           N  
ATOM    263  CA  ASN A  20      14.914   3.358   5.112  1.00  4.68           C  
ATOM    264  C   ASN A  20      13.472   3.051   4.716  1.00  4.68           C  
ATOM    265  O   ASN A  20      13.052   3.308   3.587  1.00  4.68           O  
ATOM    266  CB  ASN A  20      15.012   4.075   6.450  1.00  4.68           C  
ATOM    267  CG  ASN A  20      14.468   5.449   6.434  1.00  4.68           C  
ATOM    268  OD1 ASN A  20      13.350   5.737   5.978  1.00  4.68           O  
ATOM    269  ND2 ASN A  20      15.270   6.344   6.965  1.00  4.68           N  
ATOM    270  H   ASN A  20      15.060   4.573   3.368  1.00  4.68           H  
ATOM    271  HA  ASN A  20      15.414   2.394   5.227  1.00  4.68           H  
ATOM    272 1HB  ASN A  20      14.497   3.508   7.219  1.00  4.68           H  
ATOM    273 2HB  ASN A  20      16.058   4.127   6.752  1.00  4.68           H  
ATOM    274 1HD2 ASN A  20      14.993   7.303   7.020  1.00  4.68           H  
ATOM    275 2HD2 ASN A  20      16.160   6.063   7.328  1.00  4.68           H  
ATOM    276  N   ARG A  21      12.708   2.533   5.668  1.00  5.09           N  
ATOM    277  CA  ARG A  21      11.327   2.109   5.465  1.00  5.09           C  
ATOM    278  C   ARG A  21      10.271   3.216   5.595  1.00  5.09           C  
ATOM    279  O   ARG A  21       9.077   2.913   5.594  1.00  5.09           O  
ATOM    280  CB  ARG A  21      10.981   1.023   6.472  1.00  5.09           C  
ATOM    281  CG  ARG A  21      11.751  -0.282   6.317  1.00  5.09           C  
ATOM    282  CD  ARG A  21      11.366  -1.268   7.371  1.00  5.09           C  
ATOM    283  NE  ARG A  21      12.100  -2.521   7.253  1.00  5.09           N  
ATOM    284  CZ  ARG A  21      11.963  -3.570   8.091  1.00  5.09           C  
ATOM    285  NH1 ARG A  21      11.123  -3.502   9.102  1.00  5.09           N  
ATOM    286  NH2 ARG A  21      12.674  -4.667   7.899  1.00  5.09           N  
ATOM    287  H   ARG A  21      13.113   2.379   6.578  1.00  5.09           H  
ATOM    288  HA  ARG A  21      11.253   1.688   4.464  1.00  5.09           H  
ATOM    289 1HB  ARG A  21      11.161   1.396   7.479  1.00  5.09           H  
ATOM    290 2HB  ARG A  21       9.919   0.789   6.397  1.00  5.09           H  
ATOM    291 1HG  ARG A  21      11.538  -0.718   5.341  1.00  5.09           H  
ATOM    292 2HG  ARG A  21      12.821  -0.087   6.403  1.00  5.09           H  
ATOM    293 1HD  ARG A  21      11.571  -0.845   8.354  1.00  5.09           H  
ATOM    294 2HD  ARG A  21      10.302  -1.488   7.288  1.00  5.09           H  
ATOM    295  HE  ARG A  21      12.755  -2.612   6.488  1.00  5.09           H  
ATOM    296 1HH1 ARG A  21      10.579  -2.664   9.251  1.00  5.09           H  
ATOM    297 2HH1 ARG A  21      11.023  -4.287   9.729  1.00  5.09           H  
ATOM    298 1HH2 ARG A  21      13.321  -4.721   7.124  1.00  5.09           H  
ATOM    299 2HH2 ARG A  21      12.573  -5.451   8.527  1.00  5.09           H  
ATOM    300  N   ASN A  22      10.673   4.481   5.746  1.00  5.22           N  
ATOM    301  CA  ASN A  22       9.660   5.516   5.946  1.00  5.22           C  
ATOM    302  C   ASN A  22       9.887   6.784   5.129  1.00  5.22           C  
ATOM    303  O   ASN A  22      10.692   6.822   4.187  1.00  5.22           O  
ATOM    304  CB  ASN A  22       9.565   5.862   7.429  1.00  5.22           C  
ATOM    305  CG  ASN A  22      10.814   6.537   8.014  1.00  5.22           C  
ATOM    306  OD1 ASN A  22      11.429   7.465   7.435  1.00  5.22           O  
ATOM    307  ND2 ASN A  22      11.200   6.069   9.179  1.00  5.22           N  
ATOM    308  H   ASN A  22      11.663   4.730   5.734  1.00  5.22           H  
ATOM    309  HA  ASN A  22       8.696   5.118   5.629  1.00  5.22           H  
ATOM    310 1HB  ASN A  22       8.696   6.478   7.629  1.00  5.22           H  
ATOM    311 2HB  ASN A  22       9.411   4.932   7.979  1.00  5.22           H  
ATOM    312 1HD2 ASN A  22      12.006   6.446   9.635  1.00  5.22           H  
ATOM    313 2HD2 ASN A  22      10.685   5.329   9.613  1.00  5.22           H  
ATOM    314  N   THR A  23       9.171   7.841   5.539  1.00  5.02           N  
ATOM    315  CA  THR A  23       9.125   9.167   4.926  1.00  5.02           C  
ATOM    316  C   THR A  23      10.446   9.677   4.393  1.00  5.02           C  
ATOM    317  O   THR A  23      10.474  10.357   3.363  1.00  5.02           O  
ATOM    318  CB  THR A  23       8.590  10.209   5.911  1.00  5.02           C  
ATOM    319  OG1 THR A  23       7.248   9.872   6.296  1.00  5.02           O  
ATOM    320  CG2 THR A  23       8.618  11.576   5.259  1.00  5.02           C  
ATOM    321  H   THR A  23       8.568   7.705   6.333  1.00  5.02           H  
ATOM    322  HA  THR A  23       8.429   9.130   4.098  1.00  5.02           H  
ATOM    323  HB  THR A  23       9.221  10.224   6.802  1.00  5.02           H  
ATOM    324  HG1 THR A  23       6.914  10.538   6.907  1.00  5.02           H  
ATOM    325 1HG2 THR A  23       8.246  12.325   5.957  1.00  5.02           H  
ATOM    326 2HG2 THR A  23       9.636  11.815   4.983  1.00  5.02           H  
ATOM    327 3HG2 THR A  23       7.993  11.569   4.366  1.00  5.02           H  
ATOM    328  N   HIS A  24      11.543   9.385   5.083  1.00  4.55           N  
ATOM    329  CA  HIS A  24      12.821   9.953   4.682  1.00  4.55           C  
ATOM    330  C   HIS A  24      13.166   9.732   3.210  1.00  4.55           C  
ATOM    331  O   HIS A  24      13.777  10.610   2.598  1.00  4.55           O  
ATOM    332  CB  HIS A  24      13.960   9.417   5.542  1.00  4.55           C  
ATOM    333  CG  HIS A  24      13.985   9.974   6.942  1.00  4.55           C  
ATOM    334  ND1 HIS A  24      13.202   9.474   7.954  1.00  4.55           N  
ATOM    335  CD2 HIS A  24      14.702  10.988   7.487  1.00  4.55           C  
ATOM    336  CE1 HIS A  24      13.430  10.155   9.063  1.00  4.55           C  
ATOM    337  NE2 HIS A  24      14.337  11.082   8.807  1.00  4.55           N  
ATOM    338  H   HIS A  24      11.476   8.767   5.896  1.00  4.55           H  
ATOM    339  HA  HIS A  24      12.787  11.011   4.839  1.00  4.55           H  
ATOM    340 1HB  HIS A  24      13.864   8.340   5.605  1.00  4.55           H  
ATOM    341 2HB  HIS A  24      14.914   9.635   5.065  1.00  4.55           H  
ATOM    342  HD1 HIS A  24      12.557   8.699   7.875  1.00  4.55           H  
ATOM    343  HD2 HIS A  24      15.445  11.673   7.075  1.00  4.55           H  
ATOM    344  HE1 HIS A  24      12.898   9.907   9.981  1.00  4.55           H  
ATOM    345  N   ARG A  25      12.732   8.619   2.607  1.00  3.95           N  
ATOM    346  CA  ARG A  25      13.041   8.343   1.195  1.00  3.95           C  
ATOM    347  C   ARG A  25      12.504   9.395   0.216  1.00  3.95           C  
ATOM    348  O   ARG A  25      12.921   9.436  -0.952  1.00  3.95           O  
ATOM    349  CB  ARG A  25      12.514   6.984   0.755  1.00  3.95           C  
ATOM    350  CG  ARG A  25      11.018   6.837   0.738  1.00  3.95           C  
ATOM    351  CD  ARG A  25      10.607   5.496   0.250  1.00  3.95           C  
ATOM    352  NE  ARG A  25      11.081   4.425   1.079  1.00  3.95           N  
ATOM    353  CZ  ARG A  25      10.952   3.128   0.760  1.00  3.95           C  
ATOM    354  NH1 ARG A  25      10.340   2.776  -0.356  1.00  3.95           N  
ATOM    355  NH2 ARG A  25      11.444   2.218   1.560  1.00  3.95           N  
ATOM    356  H   ARG A  25      12.168   7.953   3.143  1.00  3.95           H  
ATOM    357  HA  ARG A  25      14.125   8.332   1.102  1.00  3.95           H  
ATOM    358 1HB  ARG A  25      12.860   6.780  -0.250  1.00  3.95           H  
ATOM    359 2HB  ARG A  25      12.918   6.208   1.406  1.00  3.95           H  
ATOM    360 1HG  ARG A  25      10.641   6.982   1.738  1.00  3.95           H  
ATOM    361 2HG  ARG A  25      10.582   7.584   0.076  1.00  3.95           H  
ATOM    362 1HD  ARG A  25       9.532   5.431   0.226  1.00  3.95           H  
ATOM    363 2HD  ARG A  25      10.984   5.346  -0.744  1.00  3.95           H  
ATOM    364  HE  ARG A  25      11.563   4.657   1.953  1.00  3.95           H  
ATOM    365 1HH1 ARG A  25       9.965   3.484  -0.977  1.00  3.95           H  
ATOM    366 2HH1 ARG A  25      10.252   1.798  -0.594  1.00  3.95           H  
ATOM    367 1HH2 ARG A  25      11.947   2.524   2.406  1.00  3.95           H  
ATOM    368 2HH2 ARG A  25      11.368   1.241   1.335  1.00  3.95           H  
ATOM    369  N   SER A  26      11.530  10.198   0.670  1.00  3.33           N  
ATOM    370  CA  SER A  26      10.913  11.235  -0.137  1.00  3.33           C  
ATOM    371  C   SER A  26      11.396  12.648   0.236  1.00  3.33           C  
ATOM    372  O   SER A  26      11.134  13.603  -0.498  1.00  3.33           O  
ATOM    373  CB  SER A  26       9.402  11.156   0.015  1.00  3.33           C  
ATOM    374  OG  SER A  26       8.994  11.440   1.339  1.00  3.33           O  
ATOM    375  H   SER A  26      11.225  10.112   1.639  1.00  3.33           H  
ATOM    376  HA  SER A  26      11.170  11.053  -1.181  1.00  3.33           H  
ATOM    377 1HB  SER A  26       8.924  11.850  -0.678  1.00  3.33           H  
ATOM    378 2HB  SER A  26       9.078  10.156  -0.257  1.00  3.33           H  
ATOM    379  HG  SER A  26       9.627  10.979   1.936  1.00  3.33           H  
ATOM    380  N   LEU A  27      12.110  12.802   1.363  1.00  2.81           N  
ATOM    381  CA  LEU A  27      12.468  14.147   1.840  1.00  2.81           C  
ATOM    382  C   LEU A  27      13.481  14.830   0.940  1.00  2.81           C  
ATOM    383  O   LEU A  27      13.518  16.056   0.840  1.00  2.81           O  
ATOM    384  CB  LEU A  27      12.998  14.107   3.277  1.00  2.81           C  
ATOM    385  CG  LEU A  27      11.960  13.729   4.336  1.00  2.81           C  
ATOM    386  CD1 LEU A  27      12.629  13.649   5.706  1.00  2.81           C  
ATOM    387  CD2 LEU A  27      10.838  14.737   4.338  1.00  2.81           C  
ATOM    388  H   LEU A  27      12.407  11.989   1.897  1.00  2.81           H  
ATOM    389  HA  LEU A  27      11.563  14.750   1.842  1.00  2.81           H  
ATOM    390 1HB  LEU A  27      13.802  13.369   3.326  1.00  2.81           H  
ATOM    391 2HB  LEU A  27      13.406  15.084   3.529  1.00  2.81           H  
ATOM    392  HG  LEU A  27      11.557  12.756   4.090  1.00  2.81           H  
ATOM    393 1HD1 LEU A  27      11.893  13.354   6.455  1.00  2.81           H  
ATOM    394 2HD1 LEU A  27      13.431  12.929   5.687  1.00  2.81           H  
ATOM    395 3HD1 LEU A  27      13.038  14.623   5.964  1.00  2.81           H  
ATOM    396 1HD2 LEU A  27      10.095  14.452   5.083  1.00  2.81           H  
ATOM    397 2HD2 LEU A  27      11.234  15.723   4.580  1.00  2.81           H  
ATOM    398 3HD2 LEU A  27      10.371  14.762   3.352  1.00  2.81           H  
ATOM    399  N   SER A  28      14.297  14.029   0.276  1.00  2.39           N  
ATOM    400  CA  SER A  28      15.307  14.512  -0.651  1.00  2.39           C  
ATOM    401  C   SER A  28      14.718  14.705  -2.048  1.00  2.39           C  
ATOM    402  O   SER A  28      15.427  15.084  -2.984  1.00  2.39           O  
ATOM    403  CB  SER A  28      16.474  13.546  -0.718  1.00  2.39           C  
ATOM    404  OG  SER A  28      16.080  12.315  -1.253  1.00  2.39           O  
ATOM    405  H   SER A  28      14.205  13.033   0.419  1.00  2.39           H  
ATOM    406  HA  SER A  28      15.670  15.478  -0.297  1.00  2.39           H  
ATOM    407 1HB  SER A  28      17.256  13.977  -1.341  1.00  2.39           H  
ATOM    408 2HB  SER A  28      16.890  13.398   0.277  1.00  2.39           H  
ATOM    409  HG  SER A  28      15.472  12.518  -1.984  1.00  2.39           H  
ATOM    410  N   GLY A  29      13.430  14.396  -2.207  1.00  2.09           N  
ATOM    411  CA  GLY A  29      12.788  14.427  -3.501  1.00  2.09           C  
ATOM    412  C   GLY A  29      13.469  13.417  -4.390  1.00  2.09           C  
ATOM    413  O   GLY A  29      13.610  12.253  -4.012  1.00  2.09           O  
ATOM    414  H   GLY A  29      12.854  14.133  -1.411  1.00  2.09           H  
ATOM    415 1HA  GLY A  29      11.744  14.165  -3.382  1.00  2.09           H  
ATOM    416 2HA  GLY A  29      12.847  15.423  -3.937  1.00  2.09           H  
ATOM    417  N   CYS A  30      13.891  13.849  -5.558  1.00  1.89           N  
ATOM    418  CA  CYS A  30      14.551  12.953  -6.479  1.00  1.89           C  
ATOM    419  C   CYS A  30      15.485  13.721  -7.416  1.00  1.89           C  
ATOM    420  O   CYS A  30      15.255  14.908  -7.643  1.00  1.89           O  
ATOM    421  CB  CYS A  30      13.490  12.210  -7.273  1.00  1.89           C  
ATOM    422  SG  CYS A  30      12.390  13.257  -8.234  1.00  1.89           S  
ATOM    423  H   CYS A  30      13.750  14.817  -5.802  1.00  1.89           H  
ATOM    424  HA  CYS A  30      15.100  12.232  -5.883  1.00  1.89           H  
ATOM    425 1HB  CYS A  30      13.963  11.559  -7.961  1.00  1.89           H  
ATOM    426 2HB  CYS A  30      12.899  11.591  -6.601  1.00  1.89           H  
ATOM    427  N   PRO A  31      16.509  13.074  -8.019  1.00  1.78           N  
ATOM    428  CA  PRO A  31      17.411  13.627  -9.025  1.00  1.78           C  
ATOM    429  C   PRO A  31      16.700  14.277 -10.206  1.00  1.78           C  
ATOM    430  O   PRO A  31      17.216  15.217 -10.815  1.00  1.78           O  
ATOM    431  CB  PRO A  31      18.189  12.388  -9.478  1.00  1.78           C  
ATOM    432  CG  PRO A  31      18.198  11.485  -8.271  1.00  1.78           C  
ATOM    433  CD  PRO A  31      16.848  11.675  -7.633  1.00  1.78           C  
ATOM    434  HA  PRO A  31      18.088  14.342  -8.539  1.00  1.78           H  
ATOM    435 1HB  PRO A  31      17.697  11.934 -10.352  1.00  1.78           H  
ATOM    436 2HB  PRO A  31      19.201  12.679  -9.797  1.00  1.78           H  
ATOM    437 1HG  PRO A  31      18.376  10.444  -8.580  1.00  1.78           H  
ATOM    438 2HG  PRO A  31      19.022  11.760  -7.598  1.00  1.78           H  
ATOM    439 1HD  PRO A  31      16.140  10.956  -8.047  1.00  1.78           H  
ATOM    440 2HD  PRO A  31      16.981  11.560  -6.551  1.00  1.78           H  
ATOM    441  N   ILE A  32      15.511  13.790 -10.544  1.00  1.74           N  
ATOM    442  CA  ILE A  32      14.806  14.372 -11.670  1.00  1.74           C  
ATOM    443  C   ILE A  32      14.360  15.770 -11.269  1.00  1.74           C  
ATOM    444  O   ILE A  32      14.584  16.751 -11.985  1.00  1.74           O  
ATOM    445  CB  ILE A  32      13.562  13.558 -12.024  1.00  1.74           C  
ATOM    446  CG1 ILE A  32      13.920  12.171 -12.493  1.00  1.74           C  
ATOM    447  CG2 ILE A  32      12.804  14.283 -13.132  1.00  1.74           C  
ATOM    448  CD1 ILE A  32      12.697  11.252 -12.551  1.00  1.74           C  
ATOM    449  H   ILE A  32      15.098  13.021 -10.037  1.00  1.74           H  
ATOM    450  HA  ILE A  32      15.474  14.437 -12.528  1.00  1.74           H  
ATOM    451  HB  ILE A  32      12.942  13.454 -11.155  1.00  1.74           H  
ATOM    452 1HG1 ILE A  32      14.366  12.231 -13.486  1.00  1.74           H  
ATOM    453 2HG1 ILE A  32      14.650  11.738 -11.808  1.00  1.74           H  
ATOM    454 1HG2 ILE A  32      11.907  13.727 -13.391  1.00  1.74           H  
ATOM    455 2HG2 ILE A  32      12.527  15.281 -12.799  1.00  1.74           H  
ATOM    456 3HG2 ILE A  32      13.441  14.366 -14.011  1.00  1.74           H  
ATOM    457 1HD1 ILE A  32      12.998  10.257 -12.891  1.00  1.74           H  
ATOM    458 2HD1 ILE A  32      12.257  11.175 -11.553  1.00  1.74           H  
ATOM    459 3HD1 ILE A  32      11.964  11.663 -13.244  1.00  1.74           H  
ATOM    460  N   ALA A  33      13.731  15.846 -10.093  1.00  1.75           N  
ATOM    461  CA  ALA A  33      13.254  17.102  -9.552  1.00  1.75           C  
ATOM    462  C   ALA A  33      14.415  18.026  -9.310  1.00  1.75           C  
ATOM    463  O   ALA A  33      14.324  19.223  -9.564  1.00  1.75           O  
ATOM    464  CB  ALA A  33      12.514  16.882  -8.246  1.00  1.75           C  
ATOM    465  H   ALA A  33      13.601  15.002  -9.555  1.00  1.75           H  
ATOM    466  HA  ALA A  33      12.585  17.561 -10.278  1.00  1.75           H  
ATOM    467 1HB  ALA A  33      12.160  17.835  -7.866  1.00  1.75           H  
ATOM    468 2HB  ALA A  33      11.676  16.239  -8.408  1.00  1.75           H  
ATOM    469 3HB  ALA A  33      13.181  16.428  -7.522  1.00  1.75           H  
ATOM    470  N   ALA A  34      15.529  17.476  -8.830  1.00  1.79           N  
ATOM    471  CA  ALA A  34      16.678  18.310  -8.555  1.00  1.79           C  
ATOM    472  C   ALA A  34      17.153  18.989  -9.824  1.00  1.79           C  
ATOM    473  O   ALA A  34      17.444  20.186  -9.820  1.00  1.79           O  
ATOM    474  CB  ALA A  34      17.792  17.481  -7.961  1.00  1.79           C  
ATOM    475  H   ALA A  34      15.557  16.479  -8.619  1.00  1.79           H  
ATOM    476  HA  ALA A  34      16.379  19.077  -7.844  1.00  1.79           H  
ATOM    477 1HB  ALA A  34      18.645  18.121  -7.739  1.00  1.79           H  
ATOM    478 2HB  ALA A  34      17.441  17.003  -7.045  1.00  1.79           H  
ATOM    479 3HB  ALA A  34      18.087  16.722  -8.677  1.00  1.79           H  
ATOM    480  N   ALA A  35      17.181  18.248 -10.934  1.00  1.83           N  
ATOM    481  CA  ALA A  35      17.606  18.844 -12.186  1.00  1.83           C  
ATOM    482  C   ALA A  35      16.666  19.974 -12.589  1.00  1.83           C  
ATOM    483  O   ALA A  35      17.118  21.041 -13.021  1.00  1.83           O  
ATOM    484  CB  ALA A  35      17.650  17.786 -13.268  1.00  1.83           C  
ATOM    485  H   ALA A  35      16.944  17.254 -10.904  1.00  1.83           H  
ATOM    486  HA  ALA A  35      18.600  19.260 -12.047  1.00  1.83           H  
ATOM    487 1HB  ALA A  35      17.988  18.230 -14.200  1.00  1.83           H  
ATOM    488 2HB  ALA A  35      18.336  16.993 -12.968  1.00  1.83           H  
ATOM    489 3HB  ALA A  35      16.654  17.367 -13.403  1.00  1.83           H  
ATOM    490  N   GLU A  36      15.357  19.759 -12.406  1.00  1.89           N  
ATOM    491  CA  GLU A  36      14.381  20.791 -12.733  1.00  1.89           C  
ATOM    492  C   GLU A  36      14.565  22.021 -11.846  1.00  1.89           C  
ATOM    493  O   GLU A  36      14.516  23.159 -12.325  1.00  1.89           O  
ATOM    494  CB  GLU A  36      12.948  20.253 -12.631  1.00  1.89           C  
ATOM    495  CG  GLU A  36      11.879  21.289 -12.993  1.00  1.89           C  
ATOM    496  CD  GLU A  36      10.451  20.747 -13.092  1.00  1.89           C  
ATOM    497  OE1 GLU A  36      10.245  19.562 -13.002  1.00  1.89           O  
ATOM    498  OE2 GLU A  36       9.559  21.563 -13.242  1.00  1.89           O  
ATOM    499  H   GLU A  36      15.044  18.849 -12.056  1.00  1.89           H  
ATOM    500  HA  GLU A  36      14.544  21.096 -13.764  1.00  1.89           H  
ATOM    501 1HB  GLU A  36      12.835  19.389 -13.285  1.00  1.89           H  
ATOM    502 2HB  GLU A  36      12.759  19.916 -11.611  1.00  1.89           H  
ATOM    503 1HG  GLU A  36      11.901  22.065 -12.228  1.00  1.89           H  
ATOM    504 2HG  GLU A  36      12.153  21.749 -13.940  1.00  1.89           H  
ATOM    505  N   LYS A  37      14.800  21.802 -10.555  1.00  1.95           N  
ATOM    506  CA  LYS A  37      14.978  22.912  -9.640  1.00  1.95           C  
ATOM    507  C   LYS A  37      16.202  23.719 -10.027  1.00  1.95           C  
ATOM    508  O   LYS A  37      16.167  24.951  -9.994  1.00  1.95           O  
ATOM    509  CB  LYS A  37      15.106  22.408  -8.205  1.00  1.95           C  
ATOM    510  CG  LYS A  37      13.807  21.855  -7.608  1.00  1.95           C  
ATOM    511  CD  LYS A  37      14.032  21.316  -6.206  1.00  1.95           C  
ATOM    512  CE  LYS A  37      12.757  20.728  -5.624  1.00  1.95           C  
ATOM    513  NZ  LYS A  37      12.976  20.186  -4.253  1.00  1.95           N  
ATOM    514  H   LYS A  37      14.829  20.846 -10.206  1.00  1.95           H  
ATOM    515  HA  LYS A  37      14.105  23.561  -9.709  1.00  1.95           H  
ATOM    516 1HB  LYS A  37      15.850  21.611  -8.175  1.00  1.95           H  
ATOM    517 2HB  LYS A  37      15.463  23.213  -7.565  1.00  1.95           H  
ATOM    518 1HG  LYS A  37      13.066  22.652  -7.563  1.00  1.95           H  
ATOM    519 2HG  LYS A  37      13.417  21.066  -8.241  1.00  1.95           H  
ATOM    520 1HD  LYS A  37      14.796  20.536  -6.242  1.00  1.95           H  
ATOM    521 2HD  LYS A  37      14.383  22.116  -5.558  1.00  1.95           H  
ATOM    522 1HE  LYS A  37      11.994  21.501  -5.582  1.00  1.95           H  
ATOM    523 2HE  LYS A  37      12.409  19.921  -6.272  1.00  1.95           H  
ATOM    524 1HZ  LYS A  37      12.110  19.805  -3.902  1.00  1.95           H  
ATOM    525 2HZ  LYS A  37      13.677  19.459  -4.284  1.00  1.95           H  
ATOM    526 3HZ  LYS A  37      13.289  20.929  -3.644  1.00  1.95           H  
ATOM    527  N   LEU A  38      17.276  23.045 -10.434  1.00  2.03           N  
ATOM    528  CA  LEU A  38      18.476  23.757 -10.842  1.00  2.03           C  
ATOM    529  C   LEU A  38      18.216  24.566 -12.107  1.00  2.03           C  
ATOM    530  O   LEU A  38      18.634  25.725 -12.207  1.00  2.03           O  
ATOM    531  CB  LEU A  38      19.607  22.757 -11.066  1.00  2.03           C  
ATOM    532  CG  LEU A  38      20.125  22.081  -9.793  1.00  2.03           C  
ATOM    533  CD1 LEU A  38      21.069  20.958 -10.171  1.00  2.03           C  
ATOM    534  CD2 LEU A  38      20.816  23.119  -8.929  1.00  2.03           C  
ATOM    535  H   LEU A  38      17.267  22.023 -10.431  1.00  2.03           H  
ATOM    536  HA  LEU A  38      18.762  24.436 -10.043  1.00  2.03           H  
ATOM    537 1HB  LEU A  38      19.248  21.974 -11.734  1.00  2.03           H  
ATOM    538 2HB  LEU A  38      20.440  23.267 -11.545  1.00  2.03           H  
ATOM    539  HG  LEU A  38      19.295  21.657  -9.240  1.00  2.03           H  
ATOM    540 1HD1 LEU A  38      21.433  20.469  -9.268  1.00  2.03           H  
ATOM    541 2HD1 LEU A  38      20.534  20.234 -10.784  1.00  2.03           H  
ATOM    542 3HD1 LEU A  38      21.909  21.361 -10.731  1.00  2.03           H  
ATOM    543 1HD2 LEU A  38      21.182  22.645  -8.018  1.00  2.03           H  
ATOM    544 2HD2 LEU A  38      21.654  23.549  -9.477  1.00  2.03           H  
ATOM    545 3HD2 LEU A  38      20.107  23.906  -8.670  1.00  2.03           H  
ATOM    546  N   ALA A  39      17.465  23.975 -13.048  1.00  2.14           N  
ATOM    547  CA  ALA A  39      17.107  24.632 -14.306  1.00  2.14           C  
ATOM    548  C   ALA A  39      16.296  25.901 -14.060  1.00  2.14           C  
ATOM    549  O   ALA A  39      16.386  26.877 -14.808  1.00  2.14           O  
ATOM    550  CB  ALA A  39      16.314  23.679 -15.184  1.00  2.14           C  
ATOM    551  H   ALA A  39      17.160  23.010 -12.907  1.00  2.14           H  
ATOM    552  HA  ALA A  39      18.028  24.914 -14.813  1.00  2.14           H  
ATOM    553 1HB  ALA A  39      16.077  24.167 -16.126  1.00  2.14           H  
ATOM    554 2HB  ALA A  39      16.907  22.784 -15.373  1.00  2.14           H  
ATOM    555 3HB  ALA A  39      15.395  23.402 -14.679  1.00  2.14           H  
ATOM    556  N   LYS A  40      15.461  25.876 -13.027  1.00  2.33           N  
ATOM    557  CA  LYS A  40      14.663  27.036 -12.684  1.00  2.33           C  
ATOM    558  C   LYS A  40      15.444  28.026 -11.815  1.00  2.33           C  
ATOM    559  O   LYS A  40      15.290  29.243 -11.964  1.00  2.33           O  
ATOM    560  CB  LYS A  40      13.377  26.592 -11.999  1.00  2.33           C  
ATOM    561  CG  LYS A  40      12.417  25.869 -12.935  1.00  2.33           C  
ATOM    562  CD  LYS A  40      11.150  25.440 -12.228  1.00  2.33           C  
ATOM    563  CE  LYS A  40      10.206  24.735 -13.191  1.00  2.33           C  
ATOM    564  NZ  LYS A  40       8.971  24.260 -12.514  1.00  2.33           N  
ATOM    565  H   LYS A  40      15.371  25.019 -12.482  1.00  2.33           H  
ATOM    566  HA  LYS A  40      14.396  27.550 -13.607  1.00  2.33           H  
ATOM    567 1HB  LYS A  40      13.626  25.910 -11.181  1.00  2.33           H  
ATOM    568 2HB  LYS A  40      12.866  27.453 -11.574  1.00  2.33           H  
ATOM    569 1HG  LYS A  40      12.160  26.521 -13.768  1.00  2.33           H  
ATOM    570 2HG  LYS A  40      12.912  24.980 -13.332  1.00  2.33           H  
ATOM    571 1HD  LYS A  40      11.408  24.749 -11.421  1.00  2.33           H  
ATOM    572 2HD  LYS A  40      10.650  26.306 -11.801  1.00  2.33           H  
ATOM    573 1HE  LYS A  40       9.931  25.420 -13.989  1.00  2.33           H  
ATOM    574 2HE  LYS A  40      10.720  23.885 -13.623  1.00  2.33           H  
ATOM    575 1HZ  LYS A  40       8.380  23.787 -13.191  1.00  2.33           H  
ATOM    576 2HZ  LYS A  40       9.218  23.612 -11.773  1.00  2.33           H  
ATOM    577 3HZ  LYS A  40       8.477  25.044 -12.123  1.00  2.33           H  
ATOM    578  N   SER A  41      16.339  27.519 -10.952  1.00  2.73           N  
ATOM    579  CA  SER A  41      17.101  28.389 -10.062  1.00  2.73           C  
ATOM    580  C   SER A  41      17.871  29.384 -10.899  1.00  2.73           C  
ATOM    581  O   SER A  41      17.913  30.557 -10.566  1.00  2.73           O  
ATOM    582  CB  SER A  41      18.057  27.581  -9.209  1.00  2.73           C  
ATOM    583  OG  SER A  41      17.354  26.738  -8.330  1.00  2.73           O  
ATOM    584  H   SER A  41      16.448  26.515 -10.864  1.00  2.73           H  
ATOM    585  HA  SER A  41      16.411  28.933  -9.417  1.00  2.73           H  
ATOM    586 1HB  SER A  41      18.699  26.985  -9.854  1.00  2.73           H  
ATOM    587 2HB  SER A  41      18.699  28.255  -8.643  1.00  2.73           H  
ATOM    588  HG  SER A  41      16.788  26.172  -8.902  1.00  2.73           H  
ATOM    589  N   HIS A  42      18.454  28.899 -11.991  1.00  3.48           N  
ATOM    590  CA  HIS A  42      19.124  29.706 -13.009  1.00  3.48           C  
ATOM    591  C   HIS A  42      18.687  29.082 -14.313  1.00  3.48           C  
ATOM    592  O   HIS A  42      19.056  27.931 -14.528  1.00  3.48           O  
ATOM    593  CB  HIS A  42      20.645  29.588 -12.903  1.00  3.48           C  
ATOM    594  CG  HIS A  42      21.195  30.030 -11.606  1.00  3.48           C  
ATOM    595  ND1 HIS A  42      21.380  31.355 -11.297  1.00  3.48           N  
ATOM    596  CD2 HIS A  42      21.595  29.324 -10.520  1.00  3.48           C  
ATOM    597  CE1 HIS A  42      21.869  31.454 -10.071  1.00  3.48           C  
ATOM    598  NE2 HIS A  42      22.013  30.229  -9.579  1.00  3.48           N  
ATOM    599  H   HIS A  42      18.401  27.888 -12.141  1.00  3.48           H  
ATOM    600  HA  HIS A  42      18.826  30.748 -12.967  1.00  3.48           H  
ATOM    601 1HB  HIS A  42      20.940  28.552 -13.067  1.00  3.48           H  
ATOM    602 2HB  HIS A  42      21.105  30.190 -13.688  1.00  3.48           H  
ATOM    603  HD1 HIS A  42      21.137  32.152 -11.906  1.00  3.48           H  
ATOM    604  HD2 HIS A  42      21.627  28.255 -10.306  1.00  3.48           H  
ATOM    605  HE1 HIS A  42      22.080  32.433  -9.638  1.00  3.48           H  
ATOM    606  N   GLU A  43      17.979  29.734 -15.248  1.00  4.81           N  
ATOM    607  CA  GLU A  43      17.468  31.098 -15.518  1.00  4.81           C  
ATOM    608  C   GLU A  43      16.869  32.174 -14.552  1.00  4.81           C  
ATOM    609  O   GLU A  43      16.794  33.325 -14.967  1.00  4.81           O  
ATOM    610  CB  GLU A  43      16.382  30.909 -16.587  1.00  4.81           C  
ATOM    611  CG  GLU A  43      15.757  32.208 -17.093  1.00  4.81           C  
ATOM    612  CD  GLU A  43      14.743  31.997 -18.199  1.00  4.81           C  
ATOM    613  OE1 GLU A  43      14.497  30.868 -18.554  1.00  4.81           O  
ATOM    614  OE2 GLU A  43      14.222  32.973 -18.689  1.00  4.81           O  
ATOM    615  H   GLU A  43      17.759  29.108 -16.011  1.00  4.81           H  
ATOM    616  HA  GLU A  43      18.310  31.589 -15.992  1.00  4.81           H  
ATOM    617 1HB  GLU A  43      16.802  30.382 -17.443  1.00  4.81           H  
ATOM    618 2HB  GLU A  43      15.582  30.287 -16.181  1.00  4.81           H  
ATOM    619 1HG  GLU A  43      15.268  32.713 -16.258  1.00  4.81           H  
ATOM    620 2HG  GLU A  43      16.549  32.857 -17.458  1.00  4.81           H  
ATOM    621  N   LYS A  44      16.369  31.880 -13.361  1.00  6.99           N  
ATOM    622  CA  LYS A  44      15.555  32.911 -12.673  1.00  6.99           C  
ATOM    623  C   LYS A  44      15.898  34.447 -12.531  1.00  6.99           C  
ATOM    624  O   LYS A  44      14.944  35.207 -12.688  1.00  6.99           O  
ATOM    625  CB  LYS A  44      15.184  32.423 -11.270  1.00  6.99           C  
ATOM    626  CG  LYS A  44      14.303  33.394 -10.477  1.00  6.99           C  
ATOM    627  CD  LYS A  44      13.941  32.831  -9.105  1.00  6.99           C  
ATOM    628  CE  LYS A  44      13.100  33.822  -8.302  1.00  6.99           C  
ATOM    629  NZ  LYS A  44      12.727  33.282  -6.963  1.00  6.99           N  
ATOM    630  H   LYS A  44      16.421  30.945 -12.951  1.00  6.99           H  
ATOM    631  HA  LYS A  44      14.612  32.903 -13.217  1.00  6.99           H  
ATOM    632 1HB  LYS A  44      14.617  31.507 -11.359  1.00  6.99           H  
ATOM    633 2HB  LYS A  44      16.052  32.187 -10.696  1.00  6.99           H  
ATOM    634 1HG  LYS A  44      14.818  34.343 -10.354  1.00  6.99           H  
ATOM    635 2HG  LYS A  44      13.386  33.573 -11.035  1.00  6.99           H  
ATOM    636 1HD  LYS A  44      13.382  31.903  -9.230  1.00  6.99           H  
ATOM    637 2HD  LYS A  44      14.857  32.611  -8.555  1.00  6.99           H  
ATOM    638 1HE  LYS A  44      13.669  34.741  -8.167  1.00  6.99           H  
ATOM    639 2HE  LYS A  44      12.189  34.049  -8.857  1.00  6.99           H  
ATOM    640 1HZ  LYS A  44      12.174  33.968  -6.468  1.00  6.99           H  
ATOM    641 2HZ  LYS A  44      12.189  32.435  -7.078  1.00  6.99           H  
ATOM    642 3HZ  LYS A  44      13.563  33.079  -6.433  1.00  6.99           H  
ATOM    643  N   GLN A  45      17.102  35.024 -12.203  1.00 10.21           N  
ATOM    644  CA  GLN A  45      18.508  34.619 -11.985  1.00 10.21           C  
ATOM    645  C   GLN A  45      19.333  34.380 -13.254  1.00 10.21           C  
ATOM    646  O   GLN A  45      20.325  33.639 -13.263  1.00 10.21           O  
ATOM    647  CB  GLN A  45      18.634  33.482 -11.022  1.00 10.21           C  
ATOM    648  CG  GLN A  45      18.107  33.762  -9.615  1.00 10.21           C  
ATOM    649  CD  GLN A  45      18.937  34.791  -8.865  1.00 10.21           C  
ATOM    650  OE1 GLN A  45      20.127  34.595  -8.593  1.00 10.21           O  
ATOM    651  NE2 GLN A  45      18.305  35.910  -8.523  1.00 10.21           N  
ATOM    652  H   GLN A  45      16.998  36.023 -12.099  1.00 10.21           H  
ATOM    653  HA  GLN A  45      18.991  35.453 -11.480  1.00 10.21           H  
ATOM    654 1HB  GLN A  45      18.187  32.636 -11.444  1.00 10.21           H  
ATOM    655 2HB  GLN A  45      19.667  33.265 -10.901  1.00 10.21           H  
ATOM    656 1HG  GLN A  45      17.101  34.144  -9.676  1.00 10.21           H  
ATOM    657 2HG  GLN A  45      18.121  32.825  -9.054  1.00 10.21           H  
ATOM    658 1HE2 GLN A  45      18.796  36.628  -8.028  1.00 10.21           H  
ATOM    659 2HE2 GLN A  45      17.343  36.037  -8.761  1.00 10.21           H  
ATOM    660  N   GLN A  46      18.940  35.118 -14.288  1.00 14.35           N  
ATOM    661  CA  GLN A  46      19.649  35.314 -15.554  1.00 14.35           C  
ATOM    662  C   GLN A  46      19.719  36.808 -15.864  1.00 14.35           C  
ATOM    663  O   GLN A  46      18.670  37.425 -16.072  1.00 14.35           O  
ATOM    664  CB  GLN A  46      18.964  34.615 -16.719  1.00 14.35           C  
ATOM    665  CG  GLN A  46      19.531  34.944 -18.104  1.00 14.35           C  
ATOM    666  CD  GLN A  46      20.960  34.516 -18.351  1.00 14.35           C  
ATOM    667  OE1 GLN A  46      21.311  33.328 -18.326  1.00 14.35           O  
ATOM    668  NE2 GLN A  46      21.803  35.511 -18.621  1.00 14.35           N  
ATOM    669  H   GLN A  46      18.065  35.610 -14.172  1.00 14.35           H  
ATOM    670  HA  GLN A  46      20.639  34.886 -15.466  1.00 14.35           H  
ATOM    671 1HB  GLN A  46      19.061  33.559 -16.590  1.00 14.35           H  
ATOM    672 2HB  GLN A  46      17.900  34.851 -16.715  1.00 14.35           H  
ATOM    673 1HG  GLN A  46      18.901  34.462 -18.849  1.00 14.35           H  
ATOM    674 2HG  GLN A  46      19.491  36.027 -18.236  1.00 14.35           H  
ATOM    675 1HE2 GLN A  46      22.765  35.324 -18.808  1.00 14.35           H  
ATOM    676 2HE2 GLN A  46      21.453  36.481 -18.631  1.00 14.35           H  
ATOM    677  N   PRO A  47      20.900  37.445 -15.820  1.00 18.71           N  
ATOM    678  CA  PRO A  47      21.074  38.851 -16.128  1.00 18.71           C  
ATOM    679  C   PRO A  47      20.495  39.147 -17.502  1.00 18.71           C  
ATOM    680  O   PRO A  47      20.694  38.378 -18.452  1.00 18.71           O  
ATOM    681  CB  PRO A  47      22.598  39.010 -16.086  1.00 18.71           C  
ATOM    682  CG  PRO A  47      23.050  37.945 -15.095  1.00 18.71           C  
ATOM    683  CD  PRO A  47      22.127  36.769 -15.335  1.00 18.71           C  
ATOM    684  HA  PRO A  47      20.582  39.459 -15.355  1.00 18.71           H  
ATOM    685 1HB  PRO A  47      23.019  38.870 -17.092  1.00 18.71           H  
ATOM    686 2HB  PRO A  47      22.861  40.029 -15.768  1.00 18.71           H  
ATOM    687 1HG  PRO A  47      24.109  37.695 -15.265  1.00 18.71           H  
ATOM    688 2HG  PRO A  47      22.977  38.332 -14.068  1.00 18.71           H  
ATOM    689 1HD  PRO A  47      22.547  36.098 -16.088  1.00 18.71           H  
ATOM    690 2HD  PRO A  47      21.948  36.264 -14.371  1.00 18.71           H  
ATOM    691  N   GLN A  48      19.782  40.264 -17.600  1.00 22.19           N  
ATOM    692  CA  GLN A  48      19.144  40.664 -18.844  1.00 22.19           C  
ATOM    693  C   GLN A  48      19.883  41.805 -19.515  1.00 22.19           C  
ATOM    694  O   GLN A  48      19.646  42.972 -19.202  1.00 22.19           O  
ATOM    695  CB  GLN A  48      17.694  41.074 -18.583  1.00 22.19           C  
ATOM    696  CG  GLN A  48      16.828  39.970 -17.982  1.00 22.19           C  
ATOM    697  CD  GLN A  48      16.608  38.795 -18.921  1.00 22.19           C  
ATOM    698  OE1 GLN A  48      16.073  38.950 -20.028  1.00 22.19           O  
ATOM    699  NE2 GLN A  48      17.009  37.612 -18.478  1.00 22.19           N  
ATOM    700  H   GLN A  48      19.664  40.846 -16.784  1.00 22.19           H  
ATOM    701  HA  GLN A  48      19.149  39.813 -19.525  1.00 22.19           H  
ATOM    702 1HB  GLN A  48      17.675  41.924 -17.901  1.00 22.19           H  
ATOM    703 2HB  GLN A  48      17.234  41.397 -19.518  1.00 22.19           H  
ATOM    704 1HG  GLN A  48      17.319  39.591 -17.084  1.00 22.19           H  
ATOM    705 2HG  GLN A  48      15.856  40.386 -17.725  1.00 22.19           H  
ATOM    706 1HE2 GLN A  48      16.882  36.796 -19.042  1.00 22.19           H  
ATOM    707 2HE2 GLN A  48      17.447  37.539 -17.553  1.00 22.19           H  
ATOM    708  N   THR A  49      20.773  41.478 -20.442  1.00 24.12           N  
ATOM    709  CA  THR A  49      21.569  42.518 -21.079  1.00 24.12           C  
ATOM    710  C   THR A  49      20.827  43.075 -22.295  1.00 24.12           C  
ATOM    711  O   THR A  49      21.023  44.218 -22.706  1.00 24.12           O  
ATOM    712  CB  THR A  49      22.943  41.958 -21.481  1.00 24.12           C  
ATOM    713  OG1 THR A  49      22.779  40.914 -22.452  1.00 24.12           O  
ATOM    714  CG2 THR A  49      23.624  41.377 -20.240  1.00 24.12           C  
ATOM    715  H   THR A  49      20.929  40.502 -20.662  1.00 24.12           H  
ATOM    716  HA  THR A  49      21.721  43.333 -20.370  1.00 24.12           H  
ATOM    717  HB  THR A  49      23.562  42.750 -21.901  1.00 24.12           H  
ATOM    718  HG1 THR A  49      22.558  41.302 -23.304  1.00 24.12           H  
ATOM    719 1HG2 THR A  49      24.598  40.971 -20.514  1.00 24.12           H  
ATOM    720 2HG2 THR A  49      23.753  42.162 -19.495  1.00 24.12           H  
ATOM    721 3HG2 THR A  49      23.004  40.580 -19.823  1.00 24.12           H  
ATOM    722  N   GLY A  50      19.892  42.287 -22.821  1.00 24.67           N  
ATOM    723  CA  GLY A  50      19.091  42.667 -23.989  1.00 24.67           C  
ATOM    724  C   GLY A  50      17.901  43.535 -23.577  1.00 24.67           C  
ATOM    725  O   GLY A  50      16.747  43.170 -23.799  1.00 24.67           O  
ATOM    726  H   GLY A  50      19.756  41.379 -22.406  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      19.714  43.209 -24.700  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      18.734  41.770 -24.494  1.00 24.67           H  
ATOM    729  N   ASP A  51      18.197  44.656 -22.928  1.00 24.67           N  
ATOM    730  CA  ASP A  51      17.172  45.532 -22.379  1.00 24.67           C  
ATOM    731  C   ASP A  51      17.139  46.902 -23.082  1.00 24.67           C  
ATOM    732  O   ASP A  51      17.936  47.794 -22.754  1.00 24.67           O  
ATOM    733  CB  ASP A  51      17.381  45.694 -20.876  1.00 24.67           C  
ATOM    734  CG  ASP A  51      16.312  46.567 -20.175  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      15.611  47.350 -20.833  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      16.206  46.445 -18.953  1.00 24.67           O  
ATOM    737  H   ASP A  51      19.188  44.866 -22.815  1.00 24.67           H  
ATOM    738  HA  ASP A  51      16.235  45.010 -22.481  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      17.392  44.704 -20.405  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      18.363  46.138 -20.701  1.00 24.67           H  
ATOM    741  N   PRO A  52      16.185  47.132 -24.005  1.00 24.67           N  
ATOM    742  CA  PRO A  52      16.092  48.302 -24.846  1.00 24.67           C  
ATOM    743  C   PRO A  52      15.784  49.569 -24.055  1.00 24.67           C  
ATOM    744  O   PRO A  52      15.977  50.680 -24.564  1.00 24.67           O  
ATOM    745  CB  PRO A  52      14.944  47.946 -25.801  1.00 24.67           C  
ATOM    746  CG  PRO A  52      14.095  46.967 -25.040  1.00 24.67           C  
ATOM    747  CD  PRO A  52      15.060  46.182 -24.181  1.00 24.67           C  
ATOM    748  HA  PRO A  52      17.030  48.410 -25.404  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      14.391  48.857 -26.075  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      15.348  47.525 -26.733  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      13.346  47.508 -24.441  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      13.538  46.325 -25.738  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      14.542  45.997 -23.225  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      15.389  45.258 -24.684  1.00 24.67           H  
ATOM    755  N   SER A  53      15.294  49.441 -22.809  1.00 24.67           N  
ATOM    756  CA  SER A  53      14.974  50.660 -22.084  1.00 24.67           C  
ATOM    757  C   SER A  53      16.238  51.216 -21.450  1.00 24.67           C  
ATOM    758  O   SER A  53      16.343  52.419 -21.176  1.00 24.67           O  
ATOM    759  CB  SER A  53      13.887  50.416 -21.041  1.00 24.67           C  
ATOM    760  OG  SER A  53      14.328  49.616 -19.975  1.00 24.67           O  
ATOM    761  H   SER A  53      15.188  48.535 -22.332  1.00 24.67           H  
ATOM    762  HA  SER A  53      14.593  51.395 -22.792  1.00 24.67           H  
ATOM    763 1HB  SER A  53      13.536  51.372 -20.657  1.00 24.67           H  
ATOM    764 2HB  SER A  53      13.041  49.931 -21.525  1.00 24.67           H  
ATOM    765  HG  SER A  53      14.735  48.808 -20.367  1.00 24.67           H  
ATOM    766  N   LYS A  54      17.246  50.355 -21.273  1.00 24.67           N  
ATOM    767  CA  LYS A  54      18.491  50.811 -20.689  1.00 24.67           C  
ATOM    768  C   LYS A  54      19.346  51.317 -21.825  1.00 24.67           C  
ATOM    769  O   LYS A  54      20.041  52.324 -21.699  1.00 24.67           O  
ATOM    770  CB  LYS A  54      19.173  49.692 -19.908  1.00 24.67           C  
ATOM    771  CG  LYS A  54      18.415  49.293 -18.633  1.00 24.67           C  
ATOM    772  CD  LYS A  54      19.122  48.183 -17.864  1.00 24.67           C  
ATOM    773  CE  LYS A  54      18.384  47.847 -16.567  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      17.015  47.302 -16.837  1.00 24.67           N  
ATOM    775  H   LYS A  54      17.153  49.376 -21.550  1.00 24.67           H  
ATOM    776  HA  LYS A  54      18.291  51.637 -20.008  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      19.252  48.804 -20.541  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      20.181  49.996 -19.631  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      18.308  50.162 -17.988  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      17.416  48.948 -18.908  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      19.155  47.284 -18.484  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      20.141  48.484 -17.630  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      18.957  47.100 -16.020  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      18.295  48.744 -15.955  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      16.547  47.079 -15.983  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      16.463  47.975 -17.350  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      17.063  46.457 -17.427  1.00 24.67           H  
ATOM    788  N   SER A  55      19.208  50.665 -22.985  1.00 24.67           N  
ATOM    789  CA  SER A  55      19.946  51.101 -24.156  1.00 24.67           C  
ATOM    790  C   SER A  55      19.467  52.498 -24.540  1.00 24.67           C  
ATOM    791  O   SER A  55      20.275  53.384 -24.841  1.00 24.67           O  
ATOM    792  CB  SER A  55      19.726  50.143 -25.308  1.00 24.67           C  
ATOM    793  OG  SER A  55      20.258  48.873 -25.025  1.00 24.67           O  
ATOM    794  H   SER A  55      18.626  49.827 -23.027  1.00 24.67           H  
ATOM    795  HA  SER A  55      21.008  51.144 -23.914  1.00 24.67           H  
ATOM    796 1HB  SER A  55      18.665  50.063 -25.511  1.00 24.67           H  
ATOM    797 2HB  SER A  55      20.198  50.545 -26.202  1.00 24.67           H  
ATOM    798  HG  SER A  55      19.759  48.536 -24.263  1.00 24.67           H  
ATOM    799  N   SER A  56      18.141  52.705 -24.479  1.00 24.67           N  
ATOM    800  CA  SER A  56      17.566  54.000 -24.783  1.00 24.67           C  
ATOM    801  C   SER A  56      17.949  55.037 -23.732  1.00 24.67           C  
ATOM    802  O   SER A  56      18.395  56.126 -24.075  1.00 24.67           O  
ATOM    803  CB  SER A  56      16.054  53.896 -24.848  1.00 24.67           C  
ATOM    804  OG  SER A  56      15.647  53.072 -25.907  1.00 24.67           O  
ATOM    805  H   SER A  56      17.508  51.937 -24.260  1.00 24.67           H  
ATOM    806  HA  SER A  56      17.945  54.329 -25.752  1.00 24.67           H  
ATOM    807 1HB  SER A  56      15.676  53.497 -23.906  1.00 24.67           H  
ATOM    808 2HB  SER A  56      15.632  54.890 -24.974  1.00 24.67           H  
ATOM    809  HG  SER A  56      15.834  52.153 -25.608  1.00 24.67           H  
ATOM    810  N   SER A  57      17.871  54.689 -22.443  1.00 24.67           N  
ATOM    811  CA  SER A  57      18.200  55.650 -21.392  1.00 24.67           C  
ATOM    812  C   SER A  57      19.646  56.122 -21.493  1.00 24.67           C  
ATOM    813  O   SER A  57      19.941  57.311 -21.361  1.00 24.67           O  
ATOM    814  CB  SER A  57      17.970  55.030 -20.028  1.00 24.67           C  
ATOM    815  OG  SER A  57      16.608  54.750 -19.820  1.00 24.67           O  
ATOM    816  H   SER A  57      17.515  53.775 -22.165  1.00 24.67           H  
ATOM    817  HA  SER A  57      17.549  56.517 -21.505  1.00 24.67           H  
ATOM    818 1HB  SER A  57      18.551  54.111 -19.947  1.00 24.67           H  
ATOM    819 2HB  SER A  57      18.327  55.710 -19.260  1.00 24.67           H  
ATOM    820  HG  SER A  57      16.404  53.977 -20.394  1.00 24.67           H  
ATOM    821  N   ASN A  58      20.547  55.206 -21.814  1.00 24.67           N  
ATOM    822  CA  ASN A  58      21.963  55.517 -21.888  1.00 24.67           C  
ATOM    823  C   ASN A  58      22.331  56.287 -23.153  1.00 24.67           C  
ATOM    824  O   ASN A  58      23.475  56.723 -23.305  1.00 24.67           O  
ATOM    825  CB  ASN A  58      22.766  54.238 -21.803  1.00 24.67           C  
ATOM    826  CG  ASN A  58      22.718  53.619 -20.431  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      22.496  54.303 -19.421  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      22.922  52.330 -20.371  1.00 24.67           N  
ATOM    829  H   ASN A  58      20.258  54.235 -21.942  1.00 24.67           H  
ATOM    830  HA  ASN A  58      22.218  56.149 -21.038  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      22.367  53.520 -22.528  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      23.801  54.437 -22.071  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      22.901  51.861 -19.490  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      23.091  51.817 -21.210  1.00 24.67           H  
ATOM    835  N   SER A  59      21.375  56.449 -24.071  1.00 24.67           N  
ATOM    836  CA  SER A  59      21.618  57.153 -25.310  1.00 24.67           C  
ATOM    837  C   SER A  59      21.306  58.650 -25.196  1.00 24.67           C  
ATOM    838  O   SER A  59      21.579  59.388 -26.145  1.00 24.67           O  
ATOM    839  CB  SER A  59      20.790  56.535 -26.423  1.00 24.67           C  
ATOM    840  OG  SER A  59      21.165  55.194 -26.661  1.00 24.67           O  
ATOM    841  H   SER A  59      20.431  56.102 -23.912  1.00 24.67           H  
ATOM    842  HA  SER A  59      22.671  57.044 -25.563  1.00 24.67           H  
ATOM    843 1HB  SER A  59      19.735  56.580 -26.162  1.00 24.67           H  
ATOM    844 2HB  SER A  59      20.925  57.117 -27.330  1.00 24.67           H  
ATOM    845  HG  SER A  59      20.804  54.657 -25.911  1.00 24.67           H  
ATOM    846  N   ASP A  60      20.738  59.072 -24.042  1.00 24.67           N  
ATOM    847  CA  ASP A  60      20.341  60.458 -23.703  1.00 24.67           C  
ATOM    848  C   ASP A  60      18.888  60.514 -23.237  1.00 24.67           C  
ATOM    849  O   ASP A  60      18.552  61.321 -22.368  1.00 24.67           O  
ATOM    850  OXT ASP A  60      18.021  59.975 -23.925  1.00 24.67           O  
ATOM    851  CB  ASP A  60      20.547  61.484 -24.839  1.00 24.67           C  
ATOM    852  CG  ASP A  60      20.249  62.931 -24.391  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      19.818  63.108 -23.274  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      20.457  63.836 -25.170  1.00 24.67           O  
ATOM    855  H   ASP A  60      20.561  58.372 -23.316  1.00 24.67           H  
ATOM    856  HA  ASP A  60      20.962  60.786 -22.869  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      21.587  61.489 -25.158  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      19.920  61.239 -25.699  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642196 MODEL 3 line_9_sample16
PFRMAT TS
TARGET line_9_sample16
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       0.741   1.423  -1.645  1.00  6.35           N  
ATOM      2  CA  GLU A   1       1.878   1.813  -0.820  1.00  6.35           C  
ATOM      3  C   GLU A   1       2.005   3.334  -0.828  1.00  6.35           C  
ATOM      4  O   GLU A   1       1.935   3.961  -1.884  1.00  6.35           O  
ATOM      5  CB  GLU A   1       3.168   1.158  -1.329  1.00  6.35           C  
ATOM      6  CG  GLU A   1       4.377   1.358  -0.426  1.00  6.35           C  
ATOM      7  CD  GLU A   1       5.643   0.727  -0.961  1.00  6.35           C  
ATOM      8  OE1 GLU A   1       5.623   0.231  -2.061  1.00  6.35           O  
ATOM      9  OE2 GLU A   1       6.630   0.746  -0.263  1.00  6.35           O  
ATOM     10 1H   GLU A   1       0.003   1.070  -1.053  1.00  6.35           H  
ATOM     11 2H   GLU A   1       0.405   2.230  -2.153  1.00  6.35           H  
ATOM     12 3H   GLU A   1       1.023   0.707  -2.297  1.00  6.35           H  
ATOM     13  HA  GLU A   1       1.697   1.489   0.206  1.00  6.35           H  
ATOM     14 1HB  GLU A   1       3.012   0.086  -1.447  1.00  6.35           H  
ATOM     15 2HB  GLU A   1       3.417   1.564  -2.309  1.00  6.35           H  
ATOM     16 1HG  GLU A   1       4.539   2.400  -0.297  1.00  6.35           H  
ATOM     17 2HG  GLU A   1       4.156   0.936   0.552  1.00  6.35           H  
ATOM     18  N   ASN A   2       2.191   3.925   0.354  1.00  5.68           N  
ATOM     19  CA  ASN A   2       2.254   5.387   0.509  1.00  5.68           C  
ATOM     20  C   ASN A   2       3.679   5.944   0.589  1.00  5.68           C  
ATOM     21  O   ASN A   2       3.894   7.072   1.032  1.00  5.68           O  
ATOM     22  CB  ASN A   2       1.472   5.810   1.738  1.00  5.68           C  
ATOM     23  CG  ASN A   2      -0.009   5.579   1.588  1.00  5.68           C  
ATOM     24  OD1 ASN A   2      -0.580   5.780   0.510  1.00  5.68           O  
ATOM     25  ND2 ASN A   2      -0.644   5.158   2.654  1.00  5.68           N  
ATOM     26  H   ASN A   2       2.269   3.356   1.186  1.00  5.68           H  
ATOM     27  HA  ASN A   2       1.789   5.842  -0.367  1.00  5.68           H  
ATOM     28 1HB  ASN A   2       1.831   5.256   2.605  1.00  5.68           H  
ATOM     29 2HB  ASN A   2       1.646   6.868   1.930  1.00  5.68           H  
ATOM     30 1HD2 ASN A   2      -1.630   4.988   2.615  1.00  5.68           H  
ATOM     31 2HD2 ASN A   2      -0.146   5.009   3.508  1.00  5.68           H  
ATOM     32  N   VAL A   3       4.646   5.135   0.201  1.00  4.95           N  
ATOM     33  CA  VAL A   3       6.053   5.511   0.198  1.00  4.95           C  
ATOM     34  C   VAL A   3       6.278   6.720  -0.701  1.00  4.95           C  
ATOM     35  O   VAL A   3       5.673   6.824  -1.767  1.00  4.95           O  
ATOM     36  CB  VAL A   3       6.900   4.334  -0.313  1.00  4.95           C  
ATOM     37  CG1 VAL A   3       6.596   4.102  -1.776  1.00  4.95           C  
ATOM     38  CG2 VAL A   3       8.377   4.602  -0.111  1.00  4.95           C  
ATOM     39  H   VAL A   3       4.391   4.223  -0.141  1.00  4.95           H  
ATOM     40  HA  VAL A   3       6.353   5.762   1.216  1.00  4.95           H  
ATOM     41  HB  VAL A   3       6.623   3.435   0.236  1.00  4.95           H  
ATOM     42 1HG1 VAL A   3       7.174   3.250  -2.137  1.00  4.95           H  
ATOM     43 2HG1 VAL A   3       5.534   3.898  -1.902  1.00  4.95           H  
ATOM     44 3HG1 VAL A   3       6.867   4.994  -2.337  1.00  4.95           H  
ATOM     45 1HG2 VAL A   3       8.944   3.745  -0.471  1.00  4.95           H  
ATOM     46 2HG2 VAL A   3       8.677   5.483  -0.666  1.00  4.95           H  
ATOM     47 3HG2 VAL A   3       8.579   4.753   0.947  1.00  4.95           H  
ATOM     48  N   LEU A   4       7.135   7.639  -0.274  1.00  4.24           N  
ATOM     49  CA  LEU A   4       7.447   8.798  -1.102  1.00  4.24           C  
ATOM     50  C   LEU A   4       8.196   8.342  -2.352  1.00  4.24           C  
ATOM     51  O   LEU A   4       9.017   7.425  -2.277  1.00  4.24           O  
ATOM     52  CB  LEU A   4       8.282   9.800  -0.299  1.00  4.24           C  
ATOM     53  CG  LEU A   4       7.548  10.443   0.874  1.00  4.24           C  
ATOM     54  CD1 LEU A   4       8.491  11.289   1.639  1.00  4.24           C  
ATOM     55  CD2 LEU A   4       6.425  11.261   0.368  1.00  4.24           C  
ATOM     56  H   LEU A   4       7.585   7.524   0.621  1.00  4.24           H  
ATOM     57  HA  LEU A   4       6.516   9.274  -1.409  1.00  4.24           H  
ATOM     58 1HB  LEU A   4       9.157   9.290   0.097  1.00  4.24           H  
ATOM     59 2HB  LEU A   4       8.622  10.589  -0.955  1.00  4.24           H  
ATOM     60  HG  LEU A   4       7.161   9.667   1.536  1.00  4.24           H  
ATOM     61 1HD1 LEU A   4       7.990  11.739   2.468  1.00  4.24           H  
ATOM     62 2HD1 LEU A   4       9.275  10.651   1.997  1.00  4.24           H  
ATOM     63 3HD1 LEU A   4       8.898  12.070   0.995  1.00  4.24           H  
ATOM     64 1HD2 LEU A   4       5.914  11.693   1.195  1.00  4.24           H  
ATOM     65 2HD2 LEU A   4       6.820  12.039  -0.264  1.00  4.24           H  
ATOM     66 3HD2 LEU A   4       5.735  10.635  -0.196  1.00  4.24           H  
ATOM     67  N   LYS A   5       7.910   8.966  -3.498  1.00  3.64           N  
ATOM     68  CA  LYS A   5       8.587   8.575  -4.744  1.00  3.64           C  
ATOM     69  C   LYS A   5       9.161   9.798  -5.441  1.00  3.64           C  
ATOM     70  O   LYS A   5       8.436  10.729  -5.774  1.00  3.64           O  
ATOM     71  CB  LYS A   5       7.616   7.828  -5.663  1.00  3.64           C  
ATOM     72  CG  LYS A   5       7.094   6.508  -5.062  1.00  3.64           C  
ATOM     73  CD  LYS A   5       6.168   5.752  -5.999  1.00  3.64           C  
ATOM     74  CE  LYS A   5       5.649   4.478  -5.330  1.00  3.64           C  
ATOM     75  NZ  LYS A   5       4.725   3.711  -6.213  1.00  3.64           N  
ATOM     76  H   LYS A   5       7.248   9.752  -3.487  1.00  3.64           H  
ATOM     77  HA  LYS A   5       9.416   7.911  -4.503  1.00  3.64           H  
ATOM     78 1HB  LYS A   5       6.756   8.463  -5.877  1.00  3.64           H  
ATOM     79 2HB  LYS A   5       8.107   7.606  -6.611  1.00  3.64           H  
ATOM     80 1HG  LYS A   5       7.937   5.871  -4.790  1.00  3.64           H  
ATOM     81 2HG  LYS A   5       6.536   6.731  -4.157  1.00  3.64           H  
ATOM     82 1HD  LYS A   5       5.321   6.385  -6.264  1.00  3.64           H  
ATOM     83 2HD  LYS A   5       6.704   5.486  -6.909  1.00  3.64           H  
ATOM     84 1HE  LYS A   5       6.496   3.846  -5.067  1.00  3.64           H  
ATOM     85 2HE  LYS A   5       5.115   4.750  -4.416  1.00  3.64           H  
ATOM     86 1HZ  LYS A   5       4.411   2.882  -5.722  1.00  3.64           H  
ATOM     87 2HZ  LYS A   5       3.928   4.286  -6.447  1.00  3.64           H  
ATOM     88 3HZ  LYS A   5       5.207   3.441  -7.059  1.00  3.64           H  
ATOM     89  N   CYS A   6      10.465   9.791  -5.675  1.00  3.19           N  
ATOM     90  CA  CYS A   6      11.114  10.960  -6.254  1.00  3.19           C  
ATOM     91  C   CYS A   6      10.665  11.171  -7.700  1.00  3.19           C  
ATOM     92  O   CYS A   6      10.748  10.243  -8.501  1.00  3.19           O  
ATOM     93  CB  CYS A   6      12.625  10.786  -6.230  1.00  3.19           C  
ATOM     94  SG  CYS A   6      13.546  12.216  -6.786  1.00  3.19           S  
ATOM     95  H   CYS A   6      11.019   8.989  -5.420  1.00  3.19           H  
ATOM     96  HA  CYS A   6      10.853  11.820  -5.646  1.00  3.19           H  
ATOM     97 1HB  CYS A   6      12.950  10.548  -5.229  1.00  3.19           H  
ATOM     98 2HB  CYS A   6      12.898   9.946  -6.869  1.00  3.19           H  
ATOM     99  N   PRO A   7      10.151  12.357  -8.080  1.00  2.87           N  
ATOM    100  CA  PRO A   7       9.702  12.640  -9.429  1.00  2.87           C  
ATOM    101  C   PRO A   7      10.896  12.686 -10.371  1.00  2.87           C  
ATOM    102  O   PRO A   7      11.957  13.174  -9.973  1.00  2.87           O  
ATOM    103  CB  PRO A   7       9.011  14.003  -9.276  1.00  2.87           C  
ATOM    104  CG  PRO A   7       9.673  14.644  -8.063  1.00  2.87           C  
ATOM    105  CD  PRO A   7      10.015  13.487  -7.137  1.00  2.87           C  
ATOM    106  HA  PRO A   7       8.988  11.862  -9.740  1.00  2.87           H  
ATOM    107 1HB  PRO A   7       9.143  14.591 -10.196  1.00  2.87           H  
ATOM    108 2HB  PRO A   7       7.928  13.860  -9.138  1.00  2.87           H  
ATOM    109 1HG  PRO A   7      10.562  15.212  -8.376  1.00  2.87           H  
ATOM    110 2HG  PRO A   7       8.985  15.364  -7.596  1.00  2.87           H  
ATOM    111 1HD  PRO A   7      10.964  13.725  -6.650  1.00  2.87           H  
ATOM    112 2HD  PRO A   7       9.197  13.297  -6.414  1.00  2.87           H  
ATOM    113  N   THR A   8      10.670  12.272 -11.632  1.00  2.66           N  
ATOM    114  CA  THR A   8      11.649  12.215 -12.738  1.00  2.66           C  
ATOM    115  C   THR A   8      11.963  10.724 -12.970  1.00  2.66           C  
ATOM    116  O   THR A   8      12.394  10.052 -12.037  1.00  2.66           O  
ATOM    117  CB  THR A   8      12.974  12.943 -12.427  1.00  2.66           C  
ATOM    118  OG1 THR A   8      12.716  14.300 -12.117  1.00  2.66           O  
ATOM    119  CG2 THR A   8      13.969  12.879 -13.572  1.00  2.66           C  
ATOM    120  H   THR A   8       9.742  11.926 -11.831  1.00  2.66           H  
ATOM    121  HA  THR A   8      11.196  12.667 -13.612  1.00  2.66           H  
ATOM    122  HB  THR A   8      13.425  12.476 -11.608  1.00  2.66           H  
ATOM    123  HG1 THR A   8      12.492  14.315 -11.169  1.00  2.66           H  
ATOM    124 1HG2 THR A   8      14.887  13.391 -13.284  1.00  2.66           H  
ATOM    125 2HG2 THR A   8      14.197  11.856 -13.798  1.00  2.66           H  
ATOM    126 3HG2 THR A   8      13.554  13.364 -14.450  1.00  2.66           H  
ATOM    127  N   PRO A   9      11.797  10.170 -14.187  1.00  2.53           N  
ATOM    128  CA  PRO A   9      11.969   8.752 -14.497  1.00  2.53           C  
ATOM    129  C   PRO A   9      13.379   8.216 -14.243  1.00  2.53           C  
ATOM    130  O   PRO A   9      13.571   7.012 -14.094  1.00  2.53           O  
ATOM    131  CB  PRO A   9      11.602   8.690 -15.986  1.00  2.53           C  
ATOM    132  CG  PRO A   9      11.819  10.094 -16.507  1.00  2.53           C  
ATOM    133  CD  PRO A   9      11.448  10.999 -15.362  1.00  2.53           C  
ATOM    134  HA  PRO A   9      11.241   8.175 -13.904  1.00  2.53           H  
ATOM    135 1HB  PRO A   9      12.238   7.948 -16.493  1.00  2.53           H  
ATOM    136 2HB  PRO A   9      10.563   8.350 -16.103  1.00  2.53           H  
ATOM    137 1HG  PRO A   9      12.867  10.220 -16.825  1.00  2.53           H  
ATOM    138 2HG  PRO A   9      11.197  10.264 -17.399  1.00  2.53           H  
ATOM    139 1HD  PRO A   9      12.065  11.892 -15.447  1.00  2.53           H  
ATOM    140 2HD  PRO A   9      10.370  11.226 -15.374  1.00  2.53           H  
ATOM    141  N   GLY A  10      14.367   9.106 -14.200  1.00  2.44           N  
ATOM    142  CA  GLY A  10      15.749   8.711 -13.953  1.00  2.44           C  
ATOM    143  C   GLY A  10      16.117   8.707 -12.462  1.00  2.44           C  
ATOM    144  O   GLY A  10      17.274   8.462 -12.112  1.00  2.44           O  
ATOM    145  H   GLY A  10      14.168  10.082 -14.337  1.00  2.44           H  
ATOM    146 1HA  GLY A  10      15.919   7.720 -14.373  1.00  2.44           H  
ATOM    147 2HA  GLY A  10      16.412   9.396 -14.484  1.00  2.44           H  
ATOM    148  N   CYS A  11      15.147   8.988 -11.587  1.00  2.37           N  
ATOM    149  CA  CYS A  11      15.405   9.082 -10.154  1.00  2.37           C  
ATOM    150  C   CYS A  11      14.759   8.004  -9.301  1.00  2.37           C  
ATOM    151  O   CYS A  11      13.772   7.377  -9.687  1.00  2.37           O  
ATOM    152  CB  CYS A  11      14.914  10.401  -9.634  1.00  2.37           C  
ATOM    153  SG  CYS A  11      15.716  11.779 -10.344  1.00  2.37           S  
ATOM    154  H   CYS A  11      14.197   9.176 -11.911  1.00  2.37           H  
ATOM    155  HA  CYS A  11      16.481   9.032 -10.002  1.00  2.37           H  
ATOM    156 1HB  CYS A  11      13.837  10.498  -9.818  1.00  2.37           H  
ATOM    157 2HB  CYS A  11      15.065  10.430  -8.569  1.00  2.37           H  
ATOM    158  HG  CYS A  11      14.814  12.666  -9.892  1.00  2.37           H  
ATOM    159  N   THR A  12      15.323   7.818  -8.110  1.00  2.33           N  
ATOM    160  CA  THR A  12      14.772   6.916  -7.111  1.00  2.33           C  
ATOM    161  C   THR A  12      14.516   7.707  -5.834  1.00  2.33           C  
ATOM    162  O   THR A  12      15.197   8.699  -5.576  1.00  2.33           O  
ATOM    163  CB  THR A  12      15.742   5.745  -6.827  1.00  2.33           C  
ATOM    164  OG1 THR A  12      16.974   6.264  -6.308  1.00  2.33           O  
ATOM    165  CG2 THR A  12      16.028   4.956  -8.091  1.00  2.33           C  
ATOM    166  H   THR A  12      16.151   8.348  -7.878  1.00  2.33           H  
ATOM    167  HA  THR A  12      13.821   6.518  -7.469  1.00  2.33           H  
ATOM    168  HB  THR A  12      15.297   5.083  -6.083  1.00  2.33           H  
ATOM    169  HG1 THR A  12      17.524   5.526  -5.944  1.00  2.33           H  
ATOM    170 1HG2 THR A  12      16.712   4.138  -7.858  1.00  2.33           H  
ATOM    171 2HG2 THR A  12      15.096   4.552  -8.486  1.00  2.33           H  
ATOM    172 3HG2 THR A  12      16.483   5.606  -8.835  1.00  2.33           H  
ATOM    173  N   GLY A  13      13.628   7.196  -4.969  1.00  2.32           N  
ATOM    174  CA  GLY A  13      13.290   7.833  -3.682  1.00  2.32           C  
ATOM    175  C   GLY A  13      14.495   8.023  -2.762  1.00  2.32           C  
ATOM    176  O   GLY A  13      14.482   8.861  -1.866  1.00  2.32           O  
ATOM    177  H   GLY A  13      13.134   6.354  -5.234  1.00  2.32           H  
ATOM    178 1HA  GLY A  13      12.817   8.794  -3.859  1.00  2.32           H  
ATOM    179 2HA  GLY A  13      12.546   7.219  -3.170  1.00  2.32           H  
ATOM    180  N   GLN A  14      15.557   7.288  -3.042  1.00  2.39           N  
ATOM    181  CA  GLN A  14      16.802   7.294  -2.301  1.00  2.39           C  
ATOM    182  C   GLN A  14      17.446   8.677  -2.261  1.00  2.39           C  
ATOM    183  O   GLN A  14      18.148   9.009  -1.307  1.00  2.39           O  
ATOM    184  CB  GLN A  14      17.762   6.335  -2.998  1.00  2.39           C  
ATOM    185  CG  GLN A  14      17.361   4.875  -2.910  1.00  2.39           C  
ATOM    186  CD  GLN A  14      18.205   3.994  -3.813  1.00  2.39           C  
ATOM    187  OE1 GLN A  14      18.410   4.326  -4.995  1.00  2.39           O  
ATOM    188  NE2 GLN A  14      18.697   2.878  -3.279  1.00  2.39           N  
ATOM    189  H   GLN A  14      15.483   6.658  -3.825  1.00  2.39           H  
ATOM    190  HA  GLN A  14      16.606   6.967  -1.280  1.00  2.39           H  
ATOM    191 1HB  GLN A  14      17.855   6.617  -4.037  1.00  2.39           H  
ATOM    192 2HB  GLN A  14      18.750   6.436  -2.552  1.00  2.39           H  
ATOM    193 1HG  GLN A  14      17.481   4.533  -1.883  1.00  2.39           H  
ATOM    194 2HG  GLN A  14      16.319   4.784  -3.219  1.00  2.39           H  
ATOM    195 1HE2 GLN A  14      19.260   2.263  -3.833  1.00  2.39           H  
ATOM    196 2HE2 GLN A  14      18.505   2.653  -2.323  1.00  2.39           H  
ATOM    197  N   GLY A  15      17.262   9.465  -3.323  1.00  2.54           N  
ATOM    198  CA  GLY A  15      17.873  10.787  -3.378  1.00  2.54           C  
ATOM    199  C   GLY A  15      16.951  11.914  -2.902  1.00  2.54           C  
ATOM    200  O   GLY A  15      17.331  13.082  -2.962  1.00  2.54           O  
ATOM    201  H   GLY A  15      16.653   9.156  -4.087  1.00  2.54           H  
ATOM    202 1HA  GLY A  15      18.781  10.787  -2.777  1.00  2.54           H  
ATOM    203 2HA  GLY A  15      18.177  10.987  -4.404  1.00  2.54           H  
ATOM    204  N   HIS A  16      15.739  11.580  -2.470  1.00  2.82           N  
ATOM    205  CA  HIS A  16      14.750  12.581  -2.072  1.00  2.82           C  
ATOM    206  C   HIS A  16      14.918  13.012  -0.619  1.00  2.82           C  
ATOM    207  O   HIS A  16      15.255  12.189   0.237  1.00  2.82           O  
ATOM    208  CB  HIS A  16      13.351  12.005  -2.343  1.00  2.82           C  
ATOM    209  CG  HIS A  16      12.206  12.941  -2.180  1.00  2.82           C  
ATOM    210  ND1 HIS A  16      11.593  13.182  -0.964  1.00  2.82           N  
ATOM    211  CD2 HIS A  16      11.555  13.695  -3.090  1.00  2.82           C  
ATOM    212  CE1 HIS A  16      10.619  14.048  -1.131  1.00  2.82           C  
ATOM    213  NE2 HIS A  16      10.571  14.379  -2.421  1.00  2.82           N  
ATOM    214  H   HIS A  16      15.474  10.598  -2.397  1.00  2.82           H  
ATOM    215  HA  HIS A  16      14.868  13.472  -2.691  1.00  2.82           H  
ATOM    216 1HB  HIS A  16      13.329  11.631  -3.347  1.00  2.82           H  
ATOM    217 2HB  HIS A  16      13.184  11.156  -1.683  1.00  2.82           H  
ATOM    218  HD1 HIS A  16      11.803  12.729  -0.076  1.00  2.82           H  
ATOM    219  HD2 HIS A  16      11.682  13.826  -4.162  1.00  2.82           H  
ATOM    220  HE1 HIS A  16      10.019  14.368  -0.279  1.00  2.82           H  
ATOM    221  N   VAL A  17      14.659  14.290  -0.313  1.00  3.21           N  
ATOM    222  CA  VAL A  17      14.681  14.696   1.088  1.00  3.21           C  
ATOM    223  C   VAL A  17      13.251  14.874   1.583  1.00  3.21           C  
ATOM    224  O   VAL A  17      12.502  15.758   1.144  1.00  3.21           O  
ATOM    225  CB  VAL A  17      15.487  15.976   1.293  1.00  3.21           C  
ATOM    226  CG1 VAL A  17      15.473  16.363   2.759  1.00  3.21           C  
ATOM    227  CG2 VAL A  17      16.898  15.764   0.780  1.00  3.21           C  
ATOM    228  H   VAL A  17      14.424  14.971  -1.044  1.00  3.21           H  
ATOM    229  HA  VAL A  17      15.152  13.910   1.677  1.00  3.21           H  
ATOM    230  HB  VAL A  17      15.035  16.755   0.762  1.00  3.21           H  
ATOM    231 1HG1 VAL A  17      16.033  17.286   2.899  1.00  3.21           H  
ATOM    232 2HG1 VAL A  17      14.439  16.512   3.087  1.00  3.21           H  
ATOM    233 3HG1 VAL A  17      15.927  15.569   3.350  1.00  3.21           H  
ATOM    234 1HG2 VAL A  17      17.473  16.679   0.911  1.00  3.21           H  
ATOM    235 2HG2 VAL A  17      17.369  14.952   1.335  1.00  3.21           H  
ATOM    236 3HG2 VAL A  17      16.862  15.506  -0.283  1.00  3.21           H  
ATOM    237  N   ASN A  18      12.883  13.994   2.497  1.00  3.68           N  
ATOM    238  CA  ASN A  18      11.526  13.873   3.004  1.00  3.68           C  
ATOM    239  C   ASN A  18      11.225  14.982   3.999  1.00  3.68           C  
ATOM    240  O   ASN A  18      12.107  15.365   4.770  1.00  3.68           O  
ATOM    241  CB  ASN A  18      11.391  12.521   3.654  1.00  3.68           C  
ATOM    242  CG  ASN A  18      11.737  11.411   2.681  1.00  3.68           C  
ATOM    243  OD1 ASN A  18      11.737  11.574   1.445  1.00  3.68           O  
ATOM    244  ND2 ASN A  18      12.042  10.264   3.225  1.00  3.68           N  
ATOM    245  H   ASN A  18      13.580  13.337   2.824  1.00  3.68           H  
ATOM    246  HA  ASN A  18      10.820  13.963   2.177  1.00  3.68           H  
ATOM    247 1HB  ASN A  18      12.047  12.460   4.521  1.00  3.68           H  
ATOM    248 2HB  ASN A  18      10.364  12.385   4.004  1.00  3.68           H  
ATOM    249 1HD2 ASN A  18      12.284   9.486   2.643  1.00  3.68           H  
ATOM    250 2HD2 ASN A  18      12.034  10.162   4.220  1.00  3.68           H  
ATOM    251  N   SER A  19       9.987  15.482   4.022  1.00  4.17           N  
ATOM    252  CA  SER A  19       9.667  16.512   5.012  1.00  4.17           C  
ATOM    253  C   SER A  19       9.518  15.867   6.375  1.00  4.17           C  
ATOM    254  O   SER A  19       9.405  14.645   6.482  1.00  4.17           O  
ATOM    255  CB  SER A  19       8.361  17.217   4.724  1.00  4.17           C  
ATOM    256  OG  SER A  19       7.256  16.412   5.080  1.00  4.17           O  
ATOM    257  H   SER A  19       9.282  15.170   3.348  1.00  4.17           H  
ATOM    258  HA  SER A  19      10.481  17.238   5.048  1.00  4.17           H  
ATOM    259 1HB  SER A  19       8.317  18.161   5.260  1.00  4.17           H  
ATOM    260 2HB  SER A  19       8.311  17.446   3.657  1.00  4.17           H  
ATOM    261  HG  SER A  19       6.515  16.767   4.587  1.00  4.17           H  
ATOM    262  N   ASN A  20       9.369  16.687   7.408  1.00  4.57           N  
ATOM    263  CA  ASN A  20       9.188  16.194   8.773  1.00  4.57           C  
ATOM    264  C   ASN A  20       7.831  15.505   8.981  1.00  4.57           C  
ATOM    265  O   ASN A  20       7.584  14.916  10.034  1.00  4.57           O  
ATOM    266  CB  ASN A  20       9.350  17.329   9.763  1.00  4.57           C  
ATOM    267  CG  ASN A  20      10.782  17.776   9.911  1.00  4.57           C  
ATOM    268  OD1 ASN A  20      11.724  17.038   9.603  1.00  4.57           O  
ATOM    269  ND2 ASN A  20      10.963  18.985  10.376  1.00  4.57           N  
ATOM    270  H   ASN A  20       9.440  17.682   7.257  1.00  4.57           H  
ATOM    271  HA  ASN A  20       9.960  15.447   8.968  1.00  4.57           H  
ATOM    272 1HB  ASN A  20       8.746  18.178   9.440  1.00  4.57           H  
ATOM    273 2HB  ASN A  20       8.976  17.015  10.737  1.00  4.57           H  
ATOM    274 1HD2 ASN A  20      11.890  19.340  10.496  1.00  4.57           H  
ATOM    275 2HD2 ASN A  20      10.176  19.552  10.613  1.00  4.57           H  
ATOM    276  N   ARG A  21       6.939  15.606   7.987  1.00  4.79           N  
ATOM    277  CA  ARG A  21       5.635  14.972   8.034  1.00  4.79           C  
ATOM    278  C   ARG A  21       5.597  13.832   7.010  1.00  4.79           C  
ATOM    279  O   ARG A  21       4.533  13.293   6.707  1.00  4.79           O  
ATOM    280  CB  ARG A  21       4.533  15.980   7.734  1.00  4.79           C  
ATOM    281  CG  ARG A  21       4.355  17.078   8.788  1.00  4.79           C  
ATOM    282  CD  ARG A  21       3.393  18.136   8.340  1.00  4.79           C  
ATOM    283  NE  ARG A  21       3.153  19.143   9.379  1.00  4.79           N  
ATOM    284  CZ  ARG A  21       3.952  20.205   9.631  1.00  4.79           C  
ATOM    285  NH1 ARG A  21       5.034  20.409   8.911  1.00  4.79           N  
ATOM    286  NH2 ARG A  21       3.644  21.046  10.604  1.00  4.79           N  
ATOM    287  H   ARG A  21       7.181  16.088   7.127  1.00  4.79           H  
ATOM    288  HA  ARG A  21       5.473  14.557   9.029  1.00  4.79           H  
ATOM    289 1HB  ARG A  21       4.747  16.471   6.787  1.00  4.79           H  
ATOM    290 2HB  ARG A  21       3.582  15.460   7.628  1.00  4.79           H  
ATOM    291 1HG  ARG A  21       3.977  16.638   9.711  1.00  4.79           H  
ATOM    292 2HG  ARG A  21       5.317  17.554   8.982  1.00  4.79           H  
ATOM    293 1HD  ARG A  21       3.794  18.641   7.460  1.00  4.79           H  
ATOM    294 2HD  ARG A  21       2.437  17.675   8.086  1.00  4.79           H  
ATOM    295  HE  ARG A  21       2.333  19.028   9.959  1.00  4.79           H  
ATOM    296 1HH1 ARG A  21       5.272  19.772   8.166  1.00  4.79           H  
ATOM    297 2HH1 ARG A  21       5.625  21.204   9.104  1.00  4.79           H  
ATOM    298 1HH2 ARG A  21       2.813  20.895  11.159  1.00  4.79           H  
ATOM    299 2HH2 ARG A  21       4.239  21.840  10.793  1.00  4.79           H  
ATOM    300  N   ASN A  22       6.777  13.472   6.486  1.00  4.83           N  
ATOM    301  CA  ASN A  22       6.957  12.436   5.469  1.00  4.83           C  
ATOM    302  C   ASN A  22       6.159  12.719   4.201  1.00  4.83           C  
ATOM    303  O   ASN A  22       5.498  11.830   3.664  1.00  4.83           O  
ATOM    304  CB  ASN A  22       6.611  11.061   6.013  1.00  4.83           C  
ATOM    305  CG  ASN A  22       7.190   9.926   5.170  1.00  4.83           C  
ATOM    306  OD1 ASN A  22       8.287  10.051   4.613  1.00  4.83           O  
ATOM    307  ND2 ASN A  22       6.474   8.830   5.078  1.00  4.83           N  
ATOM    308  H   ASN A  22       7.624  13.952   6.781  1.00  4.83           H  
ATOM    309  HA  ASN A  22       8.012  12.432   5.183  1.00  4.83           H  
ATOM    310 1HB  ASN A  22       6.982  10.972   7.035  1.00  4.83           H  
ATOM    311 2HB  ASN A  22       5.527  10.950   6.047  1.00  4.83           H  
ATOM    312 1HD2 ASN A  22       6.806   8.058   4.537  1.00  4.83           H  
ATOM    313 2HD2 ASN A  22       5.592   8.769   5.546  1.00  4.83           H  
ATOM    314  N   THR A  23       6.242  13.954   3.707  1.00  4.72           N  
ATOM    315  CA  THR A  23       5.553  14.346   2.485  1.00  4.72           C  
ATOM    316  C   THR A  23       6.576  14.839   1.466  1.00  4.72           C  
ATOM    317  O   THR A  23       7.778  14.905   1.752  1.00  4.72           O  
ATOM    318  CB  THR A  23       4.566  15.496   2.724  1.00  4.72           C  
ATOM    319  OG1 THR A  23       5.321  16.670   2.973  1.00  4.72           O  
ATOM    320  CG2 THR A  23       3.686  15.217   3.918  1.00  4.72           C  
ATOM    321  H   THR A  23       6.776  14.653   4.211  1.00  4.72           H  
ATOM    322  HA  THR A  23       5.013  13.497   2.078  1.00  4.72           H  
ATOM    323  HB  THR A  23       3.943  15.641   1.848  1.00  4.72           H  
ATOM    324  HG1 THR A  23       5.986  16.448   3.615  1.00  4.72           H  
ATOM    325 1HG2 THR A  23       3.007  16.055   4.080  1.00  4.72           H  
ATOM    326 2HG2 THR A  23       3.109  14.310   3.742  1.00  4.72           H  
ATOM    327 3HG2 THR A  23       4.302  15.084   4.790  1.00  4.72           H  
ATOM    328  N   HIS A  24       6.077  15.237   0.291  1.00  4.54           N  
ATOM    329  CA  HIS A  24       6.888  15.820  -0.781  1.00  4.54           C  
ATOM    330  C   HIS A  24       6.828  17.355  -0.753  1.00  4.54           C  
ATOM    331  O   HIS A  24       7.298  18.029  -1.672  1.00  4.54           O  
ATOM    332  CB  HIS A  24       6.420  15.364  -2.178  1.00  4.54           C  
ATOM    333  CG  HIS A  24       6.641  13.908  -2.545  1.00  4.54           C  
ATOM    334  ND1 HIS A  24       7.892  13.406  -2.771  1.00  4.54           N  
ATOM    335  CD2 HIS A  24       5.778  12.879  -2.774  1.00  4.54           C  
ATOM    336  CE1 HIS A  24       7.819  12.147  -3.108  1.00  4.54           C  
ATOM    337  NE2 HIS A  24       6.546  11.777  -3.130  1.00  4.54           N  
ATOM    338  H   HIS A  24       5.084  15.132   0.132  1.00  4.54           H  
ATOM    339  HA  HIS A  24       7.929  15.528  -0.658  1.00  4.54           H  
ATOM    340 1HB  HIS A  24       5.357  15.576  -2.279  1.00  4.54           H  
ATOM    341 2HB  HIS A  24       6.934  15.967  -2.927  1.00  4.54           H  
ATOM    342  HD1 HIS A  24       8.774  13.905  -2.708  1.00  4.54           H  
ATOM    343  HD2 HIS A  24       4.692  12.799  -2.737  1.00  4.54           H  
ATOM    344  HE1 HIS A  24       8.739  11.614  -3.313  1.00  4.54           H  
ATOM    345  N   ARG A  25       6.276  17.917   0.329  1.00  4.30           N  
ATOM    346  CA  ARG A  25       6.111  19.362   0.464  1.00  4.30           C  
ATOM    347  C   ARG A  25       7.435  20.118   0.537  1.00  4.30           C  
ATOM    348  O   ARG A  25       7.473  21.324   0.310  1.00  4.30           O  
ATOM    349  CB  ARG A  25       5.266  19.672   1.686  1.00  4.30           C  
ATOM    350  CG  ARG A  25       3.807  19.240   1.544  1.00  4.30           C  
ATOM    351  CD  ARG A  25       3.016  19.460   2.784  1.00  4.30           C  
ATOM    352  NE  ARG A  25       1.641  19.001   2.627  1.00  4.30           N  
ATOM    353  CZ  ARG A  25       0.723  18.951   3.613  1.00  4.30           C  
ATOM    354  NH1 ARG A  25       1.034  19.338   4.829  1.00  4.30           N  
ATOM    355  NH2 ARG A  25      -0.496  18.510   3.352  1.00  4.30           N  
ATOM    356  H   ARG A  25       5.939  17.339   1.098  1.00  4.30           H  
ATOM    357  HA  ARG A  25       5.570  19.718  -0.412  1.00  4.30           H  
ATOM    358 1HB  ARG A  25       5.688  19.180   2.559  1.00  4.30           H  
ATOM    359 2HB  ARG A  25       5.284  20.745   1.876  1.00  4.30           H  
ATOM    360 1HG  ARG A  25       3.340  19.807   0.737  1.00  4.30           H  
ATOM    361 2HG  ARG A  25       3.771  18.180   1.303  1.00  4.30           H  
ATOM    362 1HD  ARG A  25       3.471  18.903   3.602  1.00  4.30           H  
ATOM    363 2HD  ARG A  25       2.999  20.521   3.025  1.00  4.30           H  
ATOM    364  HE  ARG A  25       1.356  18.692   1.709  1.00  4.30           H  
ATOM    365 1HH1 ARG A  25       1.965  19.677   5.026  1.00  4.30           H  
ATOM    366 2HH1 ARG A  25       0.342  19.300   5.564  1.00  4.30           H  
ATOM    367 1HH2 ARG A  25      -0.735  18.213   2.416  1.00  4.30           H  
ATOM    368 2HH2 ARG A  25      -1.188  18.471   4.086  1.00  4.30           H  
ATOM    369  N   SER A  26       8.525  19.419   0.884  1.00  4.02           N  
ATOM    370  CA  SER A  26       9.847  20.033   0.971  1.00  4.02           C  
ATOM    371  C   SER A  26      10.335  20.512  -0.395  1.00  4.02           C  
ATOM    372  O   SER A  26      11.268  21.311  -0.479  1.00  4.02           O  
ATOM    373  CB  SER A  26      10.874  19.008   1.449  1.00  4.02           C  
ATOM    374  OG  SER A  26      11.117  18.045   0.433  1.00  4.02           O  
ATOM    375  H   SER A  26       8.431  18.433   1.072  1.00  4.02           H  
ATOM    376  HA  SER A  26       9.801  20.884   1.651  1.00  4.02           H  
ATOM    377 1HB  SER A  26      11.808  19.502   1.719  1.00  4.02           H  
ATOM    378 2HB  SER A  26      10.498  18.506   2.339  1.00  4.02           H  
ATOM    379  HG  SER A  26      11.595  17.267   0.853  1.00  4.02           H  
ATOM    380  N   LEU A  27       9.775  19.920  -1.465  1.00  3.70           N  
ATOM    381  CA  LEU A  27      10.148  20.158  -2.862  1.00  3.70           C  
ATOM    382  C   LEU A  27      11.622  19.814  -3.129  1.00  3.70           C  
ATOM    383  O   LEU A  27      12.172  20.098  -4.199  1.00  3.70           O  
ATOM    384  CB  LEU A  27       9.883  21.619  -3.244  1.00  3.70           C  
ATOM    385  CG  LEU A  27       8.451  22.109  -2.977  1.00  3.70           C  
ATOM    386  CD1 LEU A  27       8.330  23.557  -3.403  1.00  3.70           C  
ATOM    387  CD2 LEU A  27       7.461  21.212  -3.699  1.00  3.70           C  
ATOM    388  H   LEU A  27       9.001  19.271  -1.316  1.00  3.70           H  
ATOM    389  HA  LEU A  27       9.529  19.518  -3.487  1.00  3.70           H  
ATOM    390 1HB  LEU A  27      10.568  22.263  -2.696  1.00  3.70           H  
ATOM    391 2HB  LEU A  27      10.079  21.739  -4.306  1.00  3.70           H  
ATOM    392  HG  LEU A  27       8.250  22.069  -1.914  1.00  3.70           H  
ATOM    393 1HD1 LEU A  27       7.321  23.912  -3.195  1.00  3.70           H  
ATOM    394 2HD1 LEU A  27       9.048  24.160  -2.847  1.00  3.70           H  
ATOM    395 3HD1 LEU A  27       8.532  23.640  -4.469  1.00  3.70           H  
ATOM    396 1HD2 LEU A  27       6.447  21.554  -3.495  1.00  3.70           H  
ATOM    397 2HD2 LEU A  27       7.649  21.245  -4.770  1.00  3.70           H  
ATOM    398 3HD2 LEU A  27       7.576  20.185  -3.338  1.00  3.70           H  
ATOM    399  N   SER A  28      12.254  19.130  -2.183  1.00  3.35           N  
ATOM    400  CA  SER A  28      13.651  18.781  -2.268  1.00  3.35           C  
ATOM    401  C   SER A  28      13.849  17.483  -3.013  1.00  3.35           C  
ATOM    402  O   SER A  28      14.089  16.410  -2.437  1.00  3.35           O  
ATOM    403  CB  SER A  28      14.249  18.754  -0.895  1.00  3.35           C  
ATOM    404  OG  SER A  28      14.245  20.039  -0.316  1.00  3.35           O  
ATOM    405  H   SER A  28      11.752  18.864  -1.338  1.00  3.35           H  
ATOM    406  HA  SER A  28      14.161  19.565  -2.830  1.00  3.35           H  
ATOM    407 1HB  SER A  28      13.657  18.084  -0.282  1.00  3.35           H  
ATOM    408 2HB  SER A  28      15.265  18.370  -0.946  1.00  3.35           H  
ATOM    409  HG  SER A  28      13.314  20.329  -0.299  1.00  3.35           H  
ATOM    410  N   GLY A  29      13.705  17.591  -4.324  1.00  3.01           N  
ATOM    411  CA  GLY A  29      13.762  16.429  -5.180  1.00  3.01           C  
ATOM    412  C   GLY A  29      15.189  15.945  -5.287  1.00  3.01           C  
ATOM    413  O   GLY A  29      16.108  16.519  -4.701  1.00  3.01           O  
ATOM    414  H   GLY A  29      13.487  18.520  -4.692  1.00  3.01           H  
ATOM    415 1HA  GLY A  29      13.134  15.640  -4.776  1.00  3.01           H  
ATOM    416 2HA  GLY A  29      13.377  16.679  -6.168  1.00  3.01           H  
ATOM    417  N   CYS A  30      15.372  14.905  -6.062  1.00  2.70           N  
ATOM    418  CA  CYS A  30      16.653  14.252  -6.163  1.00  2.70           C  
ATOM    419  C   CYS A  30      17.712  15.086  -6.878  1.00  2.70           C  
ATOM    420  O   CYS A  30      17.408  15.696  -7.907  1.00  2.70           O  
ATOM    421  CB  CYS A  30      16.475  12.947  -6.900  1.00  2.70           C  
ATOM    422  SG  CYS A  30      15.398  11.853  -6.026  1.00  2.70           S  
ATOM    423  H   CYS A  30      14.580  14.511  -6.551  1.00  2.70           H  
ATOM    424  HA  CYS A  30      16.942  14.011  -5.157  1.00  2.70           H  
ATOM    425 1HB  CYS A  30      16.051  13.145  -7.867  1.00  2.70           H  
ATOM    426 2HB  CYS A  30      17.435  12.450  -7.040  1.00  2.70           H  
ATOM    427  N   PRO A  31      18.974  15.097  -6.384  1.00  2.47           N  
ATOM    428  CA  PRO A  31      20.143  15.710  -6.997  1.00  2.47           C  
ATOM    429  C   PRO A  31      20.293  15.284  -8.448  1.00  2.47           C  
ATOM    430  O   PRO A  31      20.787  16.043  -9.277  1.00  2.47           O  
ATOM    431  CB  PRO A  31      21.286  15.170  -6.136  1.00  2.47           C  
ATOM    432  CG  PRO A  31      20.663  14.960  -4.781  1.00  2.47           C  
ATOM    433  CD  PRO A  31      19.260  14.485  -5.062  1.00  2.47           C  
ATOM    434  HA  PRO A  31      20.063  16.804  -6.913  1.00  2.47           H  
ATOM    435 1HB  PRO A  31      21.685  14.243  -6.575  1.00  2.47           H  
ATOM    436 2HB  PRO A  31      22.113  15.895  -6.113  1.00  2.47           H  
ATOM    437 1HG  PRO A  31      21.248  14.228  -4.202  1.00  2.47           H  
ATOM    438 2HG  PRO A  31      20.672  15.897  -4.208  1.00  2.47           H  
ATOM    439 1HD  PRO A  31      19.207  13.386  -5.099  1.00  2.47           H  
ATOM    440 2HD  PRO A  31      18.616  14.922  -4.275  1.00  2.47           H  
ATOM    441  N   ILE A  32      19.835  14.072  -8.761  1.00  2.32           N  
ATOM    442  CA  ILE A  32      19.899  13.560 -10.113  1.00  2.32           C  
ATOM    443  C   ILE A  32      19.046  14.422 -11.019  1.00  2.32           C  
ATOM    444  O   ILE A  32      19.488  14.854 -12.082  1.00  2.32           O  
ATOM    445  CB  ILE A  32      19.315  12.150 -10.172  1.00  2.32           C  
ATOM    446  CG1 ILE A  32      20.158  11.166  -9.417  1.00  2.32           C  
ATOM    447  CG2 ILE A  32      19.110  11.718 -11.630  1.00  2.32           C  
ATOM    448  CD1 ILE A  32      19.430   9.849  -9.209  1.00  2.32           C  
ATOM    449  H   ILE A  32      19.444  13.483  -8.043  1.00  2.32           H  
ATOM    450  HA  ILE A  32      20.932  13.572 -10.462  1.00  2.32           H  
ATOM    451  HB  ILE A  32      18.373  12.164  -9.667  1.00  2.32           H  
ATOM    452 1HG1 ILE A  32      21.077  10.976  -9.971  1.00  2.32           H  
ATOM    453 2HG1 ILE A  32      20.417  11.583  -8.443  1.00  2.32           H  
ATOM    454 1HG2 ILE A  32      18.659  10.726 -11.656  1.00  2.32           H  
ATOM    455 2HG2 ILE A  32      18.452  12.421 -12.143  1.00  2.32           H  
ATOM    456 3HG2 ILE A  32      20.070  11.692 -12.142  1.00  2.32           H  
ATOM    457 1HD1 ILE A  32      20.067   9.158  -8.659  1.00  2.32           H  
ATOM    458 2HD1 ILE A  32      18.513  10.027  -8.643  1.00  2.32           H  
ATOM    459 3HD1 ILE A  32      19.177   9.414 -10.180  1.00  2.32           H  
ATOM    460  N   ALA A  33      17.806  14.674 -10.596  1.00  2.25           N  
ATOM    461  CA  ALA A  33      16.906  15.481 -11.398  1.00  2.25           C  
ATOM    462  C   ALA A  33      17.477  16.863 -11.546  1.00  2.25           C  
ATOM    463  O   ALA A  33      17.437  17.459 -12.624  1.00  2.25           O  
ATOM    464  CB  ALA A  33      15.535  15.564 -10.757  1.00  2.25           C  
ATOM    465  H   ALA A  33      17.498  14.323  -9.700  1.00  2.25           H  
ATOM    466  HA  ALA A  33      16.823  15.028 -12.387  1.00  2.25           H  
ATOM    467 1HB  ALA A  33      14.883  16.170 -11.382  1.00  2.25           H  
ATOM    468 2HB  ALA A  33      15.111  14.581 -10.656  1.00  2.25           H  
ATOM    469 3HB  ALA A  33      15.622  16.020  -9.773  1.00  2.25           H  
ATOM    470  N   ALA A  34      18.051  17.376 -10.455  1.00  2.22           N  
ATOM    471  CA  ALA A  34      18.623  18.702 -10.519  1.00  2.22           C  
ATOM    472  C   ALA A  34      19.740  18.738 -11.547  1.00  2.22           C  
ATOM    473  O   ALA A  34      19.810  19.653 -12.369  1.00  2.22           O  
ATOM    474  CB  ALA A  34      19.148  19.112  -9.158  1.00  2.22           C  
ATOM    475  H   ALA A  34      18.055  16.839  -9.584  1.00  2.22           H  
ATOM    476  HA  ALA A  34      17.844  19.397 -10.833  1.00  2.22           H  
ATOM    477 1HB  ALA A  34      19.561  20.117  -9.217  1.00  2.22           H  
ATOM    478 2HB  ALA A  34      18.335  19.089  -8.432  1.00  2.22           H  
ATOM    479 3HB  ALA A  34      19.925  18.421  -8.851  1.00  2.22           H  
ATOM    480  N   ALA A  35      20.578  17.699 -11.550  1.00  2.24           N  
ATOM    481  CA  ALA A  35      21.681  17.627 -12.486  1.00  2.24           C  
ATOM    482  C   ALA A  35      21.192  17.579 -13.923  1.00  2.24           C  
ATOM    483  O   ALA A  35      21.764  18.247 -14.789  1.00  2.24           O  
ATOM    484  CB  ALA A  35      22.525  16.403 -12.190  1.00  2.24           C  
ATOM    485  H   ALA A  35      20.476  16.963 -10.854  1.00  2.24           H  
ATOM    486  HA  ALA A  35      22.287  18.522 -12.362  1.00  2.24           H  
ATOM    487 1HB  ALA A  35      23.368  16.367 -12.875  1.00  2.24           H  
ATOM    488 2HB  ALA A  35      22.887  16.456 -11.163  1.00  2.24           H  
ATOM    489 3HB  ALA A  35      21.921  15.509 -12.312  1.00  2.24           H  
ATOM    490  N   GLU A  36      20.123  16.818 -14.190  1.00  2.28           N  
ATOM    491  CA  GLU A  36      19.621  16.741 -15.557  1.00  2.28           C  
ATOM    492  C   GLU A  36      19.036  18.073 -16.006  1.00  2.28           C  
ATOM    493  O   GLU A  36      19.268  18.518 -17.133  1.00  2.28           O  
ATOM    494  CB  GLU A  36      18.560  15.640 -15.722  1.00  2.28           C  
ATOM    495  CG  GLU A  36      19.080  14.188 -15.609  1.00  2.28           C  
ATOM    496  CD  GLU A  36      17.999  13.121 -15.878  1.00  2.28           C  
ATOM    497  OE1 GLU A  36      16.854  13.475 -16.074  1.00  2.28           O  
ATOM    498  OE2 GLU A  36      18.336  11.957 -15.890  1.00  2.28           O  
ATOM    499  H   GLU A  36      19.688  16.273 -13.441  1.00  2.28           H  
ATOM    500  HA  GLU A  36      20.459  16.504 -16.213  1.00  2.28           H  
ATOM    501 1HB  GLU A  36      17.793  15.772 -14.954  1.00  2.28           H  
ATOM    502 2HB  GLU A  36      18.073  15.749 -16.690  1.00  2.28           H  
ATOM    503 1HG  GLU A  36      19.895  14.052 -16.318  1.00  2.28           H  
ATOM    504 2HG  GLU A  36      19.481  14.043 -14.606  1.00  2.28           H  
ATOM    505  N   LYS A  37      18.319  18.751 -15.107  1.00  2.40           N  
ATOM    506  CA  LYS A  37      17.715  20.026 -15.462  1.00  2.40           C  
ATOM    507  C   LYS A  37      18.792  21.065 -15.732  1.00  2.40           C  
ATOM    508  O   LYS A  37      18.688  21.857 -16.682  1.00  2.40           O  
ATOM    509  CB  LYS A  37      16.777  20.486 -14.348  1.00  2.40           C  
ATOM    510  CG  LYS A  37      15.498  19.648 -14.231  1.00  2.40           C  
ATOM    511  CD  LYS A  37      14.625  20.107 -13.076  1.00  2.40           C  
ATOM    512  CE  LYS A  37      13.375  19.244 -12.954  1.00  2.40           C  
ATOM    513  NZ  LYS A  37      12.509  19.675 -11.821  1.00  2.40           N  
ATOM    514  H   LYS A  37      18.158  18.352 -14.180  1.00  2.40           H  
ATOM    515  HA  LYS A  37      17.137  19.895 -16.376  1.00  2.40           H  
ATOM    516 1HB  LYS A  37      17.304  20.423 -13.391  1.00  2.40           H  
ATOM    517 2HB  LYS A  37      16.500  21.526 -14.506  1.00  2.40           H  
ATOM    518 1HG  LYS A  37      14.929  19.731 -15.156  1.00  2.40           H  
ATOM    519 2HG  LYS A  37      15.762  18.603 -14.085  1.00  2.40           H  
ATOM    520 1HD  LYS A  37      15.197  20.034 -12.148  1.00  2.40           H  
ATOM    521 2HD  LYS A  37      14.333  21.146 -13.225  1.00  2.40           H  
ATOM    522 1HE  LYS A  37      12.807  19.309 -13.880  1.00  2.40           H  
ATOM    523 2HE  LYS A  37      13.676  18.207 -12.794  1.00  2.40           H  
ATOM    524 1HZ  LYS A  37      11.696  19.078 -11.775  1.00  2.40           H  
ATOM    525 2HZ  LYS A  37      13.026  19.608 -10.956  1.00  2.40           H  
ATOM    526 3HZ  LYS A  37      12.217  20.632 -11.964  1.00  2.40           H  
ATOM    527  N   LEU A  38      19.845  21.056 -14.914  1.00  2.66           N  
ATOM    528  CA  LEU A  38      20.926  21.996 -15.106  1.00  2.66           C  
ATOM    529  C   LEU A  38      21.691  21.684 -16.373  1.00  2.66           C  
ATOM    530  O   LEU A  38      22.014  22.590 -17.137  1.00  2.66           O  
ATOM    531  CB  LEU A  38      21.861  21.963 -13.905  1.00  2.66           C  
ATOM    532  CG  LEU A  38      21.273  22.533 -12.620  1.00  2.66           C  
ATOM    533  CD1 LEU A  38      22.203  22.227 -11.464  1.00  2.66           C  
ATOM    534  CD2 LEU A  38      21.085  24.031 -12.797  1.00  2.66           C  
ATOM    535  H   LEU A  38      19.883  20.399 -14.132  1.00  2.66           H  
ATOM    536  HA  LEU A  38      20.503  22.995 -15.193  1.00  2.66           H  
ATOM    537 1HB  LEU A  38      22.135  20.925 -13.713  1.00  2.66           H  
ATOM    538 2HB  LEU A  38      22.764  22.524 -14.144  1.00  2.66           H  
ATOM    539  HG  LEU A  38      20.310  22.071 -12.416  1.00  2.66           H  
ATOM    540 1HD1 LEU A  38      21.784  22.630 -10.543  1.00  2.66           H  
ATOM    541 2HD1 LEU A  38      22.312  21.144 -11.371  1.00  2.66           H  
ATOM    542 3HD1 LEU A  38      23.177  22.679 -11.651  1.00  2.66           H  
ATOM    543 1HD2 LEU A  38      20.662  24.455 -11.887  1.00  2.66           H  
ATOM    544 2HD2 LEU A  38      22.052  24.498 -13.003  1.00  2.66           H  
ATOM    545 3HD2 LEU A  38      20.410  24.216 -13.633  1.00  2.66           H  
ATOM    546  N   ALA A  39      21.941  20.401 -16.644  1.00  3.03           N  
ATOM    547  CA  ALA A  39      22.689  20.052 -17.838  1.00  3.03           C  
ATOM    548  C   ALA A  39      21.963  20.514 -19.084  1.00  3.03           C  
ATOM    549  O   ALA A  39      22.563  21.132 -19.965  1.00  3.03           O  
ATOM    550  CB  ALA A  39      22.893  18.552 -17.901  1.00  3.03           C  
ATOM    551  H   ALA A  39      21.658  19.663 -16.001  1.00  3.03           H  
ATOM    552  HA  ALA A  39      23.654  20.553 -17.796  1.00  3.03           H  
ATOM    553 1HB  ALA A  39      23.467  18.297 -18.790  1.00  3.03           H  
ATOM    554 2HB  ALA A  39      23.427  18.222 -17.010  1.00  3.03           H  
ATOM    555 3HB  ALA A  39      21.920  18.060 -17.941  1.00  3.03           H  
ATOM    556  N   LYS A  40      20.647  20.296 -19.121  1.00  3.52           N  
ATOM    557  CA  LYS A  40      19.869  20.697 -20.279  1.00  3.52           C  
ATOM    558  C   LYS A  40      19.839  22.209 -20.399  1.00  3.52           C  
ATOM    559  O   LYS A  40      19.970  22.756 -21.500  1.00  3.52           O  
ATOM    560  CB  LYS A  40      18.456  20.133 -20.169  1.00  3.52           C  
ATOM    561  CG  LYS A  40      18.382  18.617 -20.346  1.00  3.52           C  
ATOM    562  CD  LYS A  40      16.964  18.095 -20.166  1.00  3.52           C  
ATOM    563  CE  LYS A  40      16.914  16.577 -20.306  1.00  3.52           C  
ATOM    564  NZ  LYS A  40      15.537  16.041 -20.101  1.00  3.52           N  
ATOM    565  H   LYS A  40      20.188  19.799 -18.356  1.00  3.52           H  
ATOM    566  HA  LYS A  40      20.343  20.293 -21.174  1.00  3.52           H  
ATOM    567 1HB  LYS A  40      18.054  20.371 -19.179  1.00  3.52           H  
ATOM    568 2HB  LYS A  40      17.814  20.603 -20.911  1.00  3.52           H  
ATOM    569 1HG  LYS A  40      18.735  18.353 -21.342  1.00  3.52           H  
ATOM    570 2HG  LYS A  40      19.031  18.139 -19.615  1.00  3.52           H  
ATOM    571 1HD  LYS A  40      16.609  18.370 -19.169  1.00  3.52           H  
ATOM    572 2HD  LYS A  40      16.308  18.547 -20.907  1.00  3.52           H  
ATOM    573 1HE  LYS A  40      17.258  16.300 -21.301  1.00  3.52           H  
ATOM    574 2HE  LYS A  40      17.580  16.131 -19.564  1.00  3.52           H  
ATOM    575 1HZ  LYS A  40      15.550  15.034 -20.199  1.00  3.52           H  
ATOM    576 2HZ  LYS A  40      15.219  16.283 -19.173  1.00  3.52           H  
ATOM    577 3HZ  LYS A  40      14.912  16.438 -20.788  1.00  3.52           H  
ATOM    578  N   SER A  41      19.721  22.904 -19.266  1.00  4.24           N  
ATOM    579  CA  SER A  41      19.686  24.351 -19.302  1.00  4.24           C  
ATOM    580  C   SER A  41      21.006  24.875 -19.847  1.00  4.24           C  
ATOM    581  O   SER A  41      21.032  25.760 -20.707  1.00  4.24           O  
ATOM    582  CB  SER A  41      19.457  24.893 -17.905  1.00  4.24           C  
ATOM    583  OG  SER A  41      18.196  24.504 -17.414  1.00  4.24           O  
ATOM    584  H   SER A  41      19.609  22.428 -18.368  1.00  4.24           H  
ATOM    585  HA  SER A  41      18.879  24.671 -19.959  1.00  4.24           H  
ATOM    586 1HB  SER A  41      20.238  24.529 -17.240  1.00  4.24           H  
ATOM    587 2HB  SER A  41      19.527  25.978 -17.925  1.00  4.24           H  
ATOM    588  HG  SER A  41      18.258  23.530 -17.261  1.00  4.24           H  
ATOM    589  N   HIS A  42      22.110  24.278 -19.406  1.00  5.32           N  
ATOM    590  CA  HIS A  42      23.402  24.740 -19.849  1.00  5.32           C  
ATOM    591  C   HIS A  42      23.571  24.504 -21.338  1.00  5.32           C  
ATOM    592  O   HIS A  42      24.113  25.361 -22.035  1.00  5.32           O  
ATOM    593  CB  HIS A  42      24.536  24.075 -19.064  1.00  5.32           C  
ATOM    594  CG  HIS A  42      24.630  24.551 -17.628  1.00  5.32           C  
ATOM    595  ND1 HIS A  42      24.798  25.881 -17.298  1.00  5.32           N  
ATOM    596  CD2 HIS A  42      24.600  23.874 -16.452  1.00  5.32           C  
ATOM    597  CE1 HIS A  42      24.854  26.002 -15.981  1.00  5.32           C  
ATOM    598  NE2 HIS A  42      24.739  24.800 -15.444  1.00  5.32           N  
ATOM    599  H   HIS A  42      22.048  23.534 -18.713  1.00  5.32           H  
ATOM    600  HA  HIS A  42      23.476  25.814 -19.677  1.00  5.32           H  
ATOM    601 1HB  HIS A  42      24.377  22.993 -19.055  1.00  5.32           H  
ATOM    602 2HB  HIS A  42      25.484  24.267 -19.558  1.00  5.32           H  
ATOM    603  HD1 HIS A  42      24.862  26.650 -17.942  1.00  5.32           H  
ATOM    604  HD2 HIS A  42      24.494  22.817 -16.210  1.00  5.32           H  
ATOM    605  HE1 HIS A  42      24.981  26.982 -15.522  1.00  5.32           H  
ATOM    606  N   GLU A  43      23.103  23.363 -21.860  1.00  6.91           N  
ATOM    607  CA  GLU A  43      23.235  23.141 -23.298  1.00  6.91           C  
ATOM    608  C   GLU A  43      22.438  24.181 -24.095  1.00  6.91           C  
ATOM    609  O   GLU A  43      22.931  24.737 -25.081  1.00  6.91           O  
ATOM    610  CB  GLU A  43      22.781  21.728 -23.689  1.00  6.91           C  
ATOM    611  CG  GLU A  43      23.712  20.597 -23.226  1.00  6.91           C  
ATOM    612  CD  GLU A  43      23.216  19.206 -23.603  1.00  6.91           C  
ATOM    613  OE1 GLU A  43      22.131  19.094 -24.129  1.00  6.91           O  
ATOM    614  OE2 GLU A  43      23.932  18.260 -23.362  1.00  6.91           O  
ATOM    615  H   GLU A  43      22.678  22.653 -21.258  1.00  6.91           H  
ATOM    616  HA  GLU A  43      24.288  23.244 -23.563  1.00  6.91           H  
ATOM    617 1HB  GLU A  43      21.794  21.541 -23.258  1.00  6.91           H  
ATOM    618 2HB  GLU A  43      22.681  21.664 -24.771  1.00  6.91           H  
ATOM    619 1HG  GLU A  43      24.693  20.752 -23.671  1.00  6.91           H  
ATOM    620 2HG  GLU A  43      23.823  20.657 -22.147  1.00  6.91           H  
ATOM    621  N   LYS A  44      21.227  24.507 -23.618  1.00  9.11           N  
ATOM    622  CA  LYS A  44      20.356  25.480 -24.284  1.00  9.11           C  
ATOM    623  C   LYS A  44      20.966  26.879 -24.322  1.00  9.11           C  
ATOM    624  O   LYS A  44      20.709  27.658 -25.242  1.00  9.11           O  
ATOM    625  CB  LYS A  44      18.985  25.527 -23.610  1.00  9.11           C  
ATOM    626  CG  LYS A  44      18.120  24.285 -23.845  1.00  9.11           C  
ATOM    627  CD  LYS A  44      16.790  24.392 -23.114  1.00  9.11           C  
ATOM    628  CE  LYS A  44      15.929  23.156 -23.336  1.00  9.11           C  
ATOM    629  NZ  LYS A  44      14.626  23.251 -22.614  1.00  9.11           N  
ATOM    630  H   LYS A  44      20.879  24.023 -22.788  1.00  9.11           H  
ATOM    631  HA  LYS A  44      20.215  25.155 -25.314  1.00  9.11           H  
ATOM    632 1HB  LYS A  44      19.122  25.631 -22.532  1.00  9.11           H  
ATOM    633 2HB  LYS A  44      18.437  26.399 -23.956  1.00  9.11           H  
ATOM    634 1HG  LYS A  44      17.930  24.177 -24.912  1.00  9.11           H  
ATOM    635 2HG  LYS A  44      18.650  23.402 -23.501  1.00  9.11           H  
ATOM    636 1HD  LYS A  44      16.981  24.502 -22.044  1.00  9.11           H  
ATOM    637 2HD  LYS A  44      16.251  25.272 -23.461  1.00  9.11           H  
ATOM    638 1HE  LYS A  44      15.737  23.041 -24.401  1.00  9.11           H  
ATOM    639 2HE  LYS A  44      16.469  22.278 -22.976  1.00  9.11           H  
ATOM    640 1HZ  LYS A  44      14.083  22.415 -22.783  1.00  9.11           H  
ATOM    641 2HZ  LYS A  44      14.795  23.347 -21.623  1.00  9.11           H  
ATOM    642 3HZ  LYS A  44      14.114  24.056 -22.947  1.00  9.11           H  
ATOM    643  N   GLN A  45      21.795  27.181 -23.332  1.00 11.94           N  
ATOM    644  CA  GLN A  45      22.457  28.471 -23.202  1.00 11.94           C  
ATOM    645  C   GLN A  45      23.742  28.608 -24.024  1.00 11.94           C  
ATOM    646  O   GLN A  45      24.374  29.668 -23.989  1.00 11.94           O  
ATOM    647  CB  GLN A  45      22.798  28.726 -21.730  1.00 11.94           C  
ATOM    648  CG  GLN A  45      21.593  28.904 -20.823  1.00 11.94           C  
ATOM    649  CD  GLN A  45      21.973  28.960 -19.345  1.00 11.94           C  
ATOM    650  OE1 GLN A  45      23.060  28.530 -18.927  1.00 11.94           O  
ATOM    651  NE2 GLN A  45      21.065  29.497 -18.536  1.00 11.94           N  
ATOM    652  H   GLN A  45      21.932  26.492 -22.590  1.00 11.94           H  
ATOM    653  HA  GLN A  45      21.763  29.237 -23.541  1.00 11.94           H  
ATOM    654 1HB  GLN A  45      23.377  27.883 -21.351  1.00 11.94           H  
ATOM    655 2HB  GLN A  45      23.420  29.615 -21.650  1.00 11.94           H  
ATOM    656 1HG  GLN A  45      21.120  29.851 -21.078  1.00 11.94           H  
ATOM    657 2HG  GLN A  45      20.892  28.102 -20.981  1.00 11.94           H  
ATOM    658 1HE2 GLN A  45      21.246  29.568 -17.556  1.00 11.94           H  
ATOM    659 2HE2 GLN A  45      20.201  29.833 -18.910  1.00 11.94           H  
ATOM    660  N   GLN A  46      24.164  27.569 -24.750  1.00 15.27           N  
ATOM    661  CA  GLN A  46      25.432  27.714 -25.453  1.00 15.27           C  
ATOM    662  C   GLN A  46      25.279  28.433 -26.803  1.00 15.27           C  
ATOM    663  O   GLN A  46      24.234  28.331 -27.444  1.00 15.27           O  
ATOM    664  CB  GLN A  46      26.087  26.354 -25.703  1.00 15.27           C  
ATOM    665  CG  GLN A  46      26.385  25.596 -24.460  1.00 15.27           C  
ATOM    666  CD  GLN A  46      27.273  26.357 -23.501  1.00 15.27           C  
ATOM    667  OE1 GLN A  46      28.409  26.734 -23.822  1.00 15.27           O  
ATOM    668  NE2 GLN A  46      26.744  26.596 -22.301  1.00 15.27           N  
ATOM    669  H   GLN A  46      23.637  26.692 -24.795  1.00 15.27           H  
ATOM    670  HA  GLN A  46      26.084  28.255 -24.786  1.00 15.27           H  
ATOM    671 1HB  GLN A  46      25.413  25.741 -26.306  1.00 15.27           H  
ATOM    672 2HB  GLN A  46      27.009  26.480 -26.269  1.00 15.27           H  
ATOM    673 1HG  GLN A  46      25.452  25.395 -23.979  1.00 15.27           H  
ATOM    674 2HG  GLN A  46      26.876  24.661 -24.720  1.00 15.27           H  
ATOM    675 1HE2 GLN A  46      27.262  27.096 -21.608  1.00 15.27           H  
ATOM    676 2HE2 GLN A  46      25.793  26.260 -22.101  1.00 15.27           H  
ATOM    677  N   PRO A  47      26.298  29.199 -27.244  1.00 18.76           N  
ATOM    678  CA  PRO A  47      26.415  29.794 -28.567  1.00 18.76           C  
ATOM    679  C   PRO A  47      26.437  28.748 -29.668  1.00 18.76           C  
ATOM    680  O   PRO A  47      26.960  27.650 -29.477  1.00 18.76           O  
ATOM    681  CB  PRO A  47      27.771  30.510 -28.503  1.00 18.76           C  
ATOM    682  CG  PRO A  47      28.006  30.777 -27.042  1.00 18.76           C  
ATOM    683  CD  PRO A  47      27.381  29.610 -26.314  1.00 18.76           C  
ATOM    684  HA  PRO A  47      25.591  30.505 -28.720  1.00 18.76           H  
ATOM    685 1HB  PRO A  47      28.548  29.874 -28.954  1.00 18.76           H  
ATOM    686 2HB  PRO A  47      27.732  31.431 -29.102  1.00 18.76           H  
ATOM    687 1HG  PRO A  47      29.086  30.867 -26.844  1.00 18.76           H  
ATOM    688 2HG  PRO A  47      27.552  31.737 -26.756  1.00 18.76           H  
ATOM    689 1HD  PRO A  47      28.102  28.794 -26.144  1.00 18.76           H  
ATOM    690 2HD  PRO A  47      26.976  30.030 -25.379  1.00 18.76           H  
ATOM    691  N   GLN A  48      25.916  29.113 -30.834  1.00 21.97           N  
ATOM    692  CA  GLN A  48      25.967  28.250 -32.011  1.00 21.97           C  
ATOM    693  C   GLN A  48      26.837  28.880 -33.082  1.00 21.97           C  
ATOM    694  O   GLN A  48      26.482  29.908 -33.661  1.00 21.97           O  
ATOM    695  CB  GLN A  48      24.584  27.952 -32.581  1.00 21.97           C  
ATOM    696  CG  GLN A  48      24.644  27.148 -33.890  1.00 21.97           C  
ATOM    697  CD  GLN A  48      25.215  25.748 -33.717  1.00 21.97           C  
ATOM    698  OE1 GLN A  48      26.420  25.520 -33.954  1.00 21.97           O  
ATOM    699  NE2 GLN A  48      24.364  24.799 -33.316  1.00 21.97           N  
ATOM    700  H   GLN A  48      25.483  30.020 -30.916  1.00 21.97           H  
ATOM    701  HA  GLN A  48      26.424  27.302 -31.727  1.00 21.97           H  
ATOM    702 1HB  GLN A  48      24.001  27.386 -31.854  1.00 21.97           H  
ATOM    703 2HB  GLN A  48      24.056  28.886 -32.777  1.00 21.97           H  
ATOM    704 1HG  GLN A  48      23.638  27.062 -34.299  1.00 21.97           H  
ATOM    705 2HG  GLN A  48      25.284  27.684 -34.587  1.00 21.97           H  
ATOM    706 1HE2 GLN A  48      24.683  23.857 -33.189  1.00 21.97           H  
ATOM    707 2HE2 GLN A  48      23.405  25.026 -33.140  1.00 21.97           H  
ATOM    708  N   THR A  49      27.993  28.271 -33.315  1.00 24.07           N  
ATOM    709  CA  THR A  49      28.974  28.808 -34.242  1.00 24.07           C  
ATOM    710  C   THR A  49      29.128  27.948 -35.499  1.00 24.07           C  
ATOM    711  O   THR A  49      29.910  28.279 -36.389  1.00 24.07           O  
ATOM    712  CB  THR A  49      30.331  28.964 -33.531  1.00 24.07           C  
ATOM    713  OG1 THR A  49      30.795  27.683 -33.083  1.00 24.07           O  
ATOM    714  CG2 THR A  49      30.163  29.881 -32.316  1.00 24.07           C  
ATOM    715  H   THR A  49      28.204  27.422 -32.807  1.00 24.07           H  
ATOM    716  HA  THR A  49      28.643  29.797 -34.556  1.00 24.07           H  
ATOM    717  HB  THR A  49      31.059  29.393 -34.218  1.00 24.07           H  
ATOM    718  HG1 THR A  49      30.952  27.114 -33.844  1.00 24.07           H  
ATOM    719 1HG2 THR A  49      31.120  29.993 -31.808  1.00 24.07           H  
ATOM    720 2HG2 THR A  49      29.809  30.858 -32.646  1.00 24.07           H  
ATOM    721 3HG2 THR A  49      29.438  29.447 -31.626  1.00 24.07           H  
ATOM    722  N   GLY A  50      28.389  26.837 -35.570  1.00 24.67           N  
ATOM    723  CA  GLY A  50      28.450  25.910 -36.701  1.00 24.67           C  
ATOM    724  C   GLY A  50      27.356  26.176 -37.740  1.00 24.67           C  
ATOM    725  O   GLY A  50      27.121  25.360 -38.627  1.00 24.67           O  
ATOM    726  H   GLY A  50      27.742  26.597 -34.818  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      29.428  25.980 -37.175  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      28.351  24.891 -36.327  1.00 24.67           H  
ATOM    729  N   ASP A  51      26.666  27.304 -37.594  1.00 24.67           N  
ATOM    730  CA  ASP A  51      25.527  27.679 -38.426  1.00 24.67           C  
ATOM    731  C   ASP A  51      25.908  28.190 -39.834  1.00 24.67           C  
ATOM    732  O   ASP A  51      26.428  29.306 -39.968  1.00 24.67           O  
ATOM    733  CB  ASP A  51      24.724  28.738 -37.673  1.00 24.67           C  
ATOM    734  CG  ASP A  51      23.461  29.262 -38.377  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      23.408  29.323 -39.616  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      22.549  29.656 -37.651  1.00 24.67           O  
ATOM    737  H   ASP A  51      26.947  27.924 -36.850  1.00 24.67           H  
ATOM    738  HA  ASP A  51      24.898  26.801 -38.481  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      24.421  28.327 -36.714  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      25.379  29.582 -37.458  1.00 24.67           H  
ATOM    741  N   PRO A  52      25.604  27.427 -40.910  1.00 24.67           N  
ATOM    742  CA  PRO A  52      25.974  27.712 -42.280  1.00 24.67           C  
ATOM    743  C   PRO A  52      25.221  28.895 -42.881  1.00 24.67           C  
ATOM    744  O   PRO A  52      25.647  29.444 -43.904  1.00 24.67           O  
ATOM    745  CB  PRO A  52      25.601  26.413 -43.006  1.00 24.67           C  
ATOM    746  CG  PRO A  52      24.474  25.828 -42.193  1.00 24.67           C  
ATOM    747  CD  PRO A  52      24.770  26.208 -40.765  1.00 24.67           C  
ATOM    748  HA  PRO A  52      27.058  27.874 -42.325  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      25.305  26.635 -44.042  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      26.476  25.747 -43.057  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      23.511  26.230 -42.540  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      24.433  24.738 -42.337  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      23.809  26.447 -40.281  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      25.319  25.400 -40.267  1.00 24.67           H  
ATOM    755  N   SER A  53      24.094  29.309 -42.273  1.00 24.67           N  
ATOM    756  CA  SER A  53      23.362  30.403 -42.893  1.00 24.67           C  
ATOM    757  C   SER A  53      23.953  31.692 -42.372  1.00 24.67           C  
ATOM    758  O   SER A  53      24.012  32.708 -43.075  1.00 24.67           O  
ATOM    759  CB  SER A  53      21.869  30.310 -42.609  1.00 24.67           C  
ATOM    760  OG  SER A  53      21.565  30.525 -41.259  1.00 24.67           O  
ATOM    761  H   SER A  53      23.766  28.926 -41.382  1.00 24.67           H  
ATOM    762  HA  SER A  53      23.506  30.365 -43.972  1.00 24.67           H  
ATOM    763 1HB  SER A  53      21.336  31.035 -43.221  1.00 24.67           H  
ATOM    764 2HB  SER A  53      21.521  29.322 -42.900  1.00 24.67           H  
ATOM    765  HG  SER A  53      22.212  30.003 -40.730  1.00 24.67           H  
ATOM    766  N   LYS A  54      24.493  31.628 -41.156  1.00 24.67           N  
ATOM    767  CA  LYS A  54      25.151  32.799 -40.602  1.00 24.67           C  
ATOM    768  C   LYS A  54      26.501  32.937 -41.282  1.00 24.67           C  
ATOM    769  O   LYS A  54      26.903  34.035 -41.682  1.00 24.67           O  
ATOM    770  CB  LYS A  54      25.295  32.687 -39.089  1.00 24.67           C  
ATOM    771  CG  LYS A  54      23.969  32.806 -38.341  1.00 24.67           C  
ATOM    772  CD  LYS A  54      24.147  32.673 -36.833  1.00 24.67           C  
ATOM    773  CE  LYS A  54      22.815  32.802 -36.106  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      21.855  31.735 -36.538  1.00 24.67           N  
ATOM    775  H   LYS A  54      24.382  30.767 -40.603  1.00 24.67           H  
ATOM    776  HA  LYS A  54      24.558  33.684 -40.831  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      25.730  31.717 -38.842  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      25.971  33.456 -38.725  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      23.524  33.776 -38.555  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      23.284  32.037 -38.693  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      24.570  31.697 -36.602  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      24.830  33.439 -36.470  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      22.988  32.704 -35.036  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      22.379  33.778 -36.309  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      20.987  31.819 -36.049  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      21.684  31.805 -37.531  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      22.251  30.796 -36.369  1.00 24.67           H  
ATOM    788  N   SER A  55      27.163  31.796 -41.504  1.00 24.67           N  
ATOM    789  CA  SER A  55      28.454  31.810 -42.161  1.00 24.67           C  
ATOM    790  C   SER A  55      28.317  32.359 -43.578  1.00 24.67           C  
ATOM    791  O   SER A  55      29.114  33.203 -43.999  1.00 24.67           O  
ATOM    792  CB  SER A  55      29.018  30.407 -42.219  1.00 24.67           C  
ATOM    793  OG  SER A  55      29.276  29.908 -40.930  1.00 24.67           O  
ATOM    794  H   SER A  55      26.789  30.912 -41.151  1.00 24.67           H  
ATOM    795  HA  SER A  55      29.130  32.454 -41.598  1.00 24.67           H  
ATOM    796 1HB  SER A  55      28.319  29.763 -42.733  1.00 24.67           H  
ATOM    797 2HB  SER A  55      29.938  30.416 -42.799  1.00 24.67           H  
ATOM    798  HG  SER A  55      28.401  29.818 -40.494  1.00 24.67           H  
ATOM    799  N   SER A  56      27.267  31.928 -44.296  1.00 24.67           N  
ATOM    800  CA  SER A  56      27.026  32.412 -45.647  1.00 24.67           C  
ATOM    801  C   SER A  56      26.678  33.901 -45.652  1.00 24.67           C  
ATOM    802  O   SER A  56      27.206  34.661 -46.465  1.00 24.67           O  
ATOM    803  CB  SER A  56      25.893  31.631 -46.285  1.00 24.67           C  
ATOM    804  OG  SER A  56      26.241  30.283 -46.456  1.00 24.67           O  
ATOM    805  H   SER A  56      26.644  31.214 -43.924  1.00 24.67           H  
ATOM    806  HA  SER A  56      27.932  32.265 -46.234  1.00 24.67           H  
ATOM    807 1HB  SER A  56      25.003  31.704 -45.660  1.00 24.67           H  
ATOM    808 2HB  SER A  56      25.654  32.072 -47.250  1.00 24.67           H  
ATOM    809  HG  SER A  56      26.180  29.881 -45.560  1.00 24.67           H  
ATOM    810  N   SER A  57      25.844  34.338 -44.701  1.00 24.67           N  
ATOM    811  CA  SER A  57      25.419  35.733 -44.614  1.00 24.67           C  
ATOM    812  C   SER A  57      26.601  36.675 -44.421  1.00 24.67           C  
ATOM    813  O   SER A  57      26.618  37.781 -44.965  1.00 24.67           O  
ATOM    814  CB  SER A  57      24.443  35.916 -43.469  1.00 24.67           C  
ATOM    815  OG  SER A  57      23.247  35.217 -43.706  1.00 24.67           O  
ATOM    816  H   SER A  57      25.433  33.680 -44.040  1.00 24.67           H  
ATOM    817  HA  SER A  57      24.919  35.997 -45.545  1.00 24.67           H  
ATOM    818 1HB  SER A  57      24.898  35.560 -42.546  1.00 24.67           H  
ATOM    819 2HB  SER A  57      24.232  36.974 -43.341  1.00 24.67           H  
ATOM    820  HG  SER A  57      23.478  34.264 -43.633  1.00 24.67           H  
ATOM    821  N   ASN A  58      27.597  36.226 -43.661  1.00 24.67           N  
ATOM    822  CA  ASN A  58      28.778  37.028 -43.383  1.00 24.67           C  
ATOM    823  C   ASN A  58      29.952  36.767 -44.339  1.00 24.67           C  
ATOM    824  O   ASN A  58      31.061  37.249 -44.092  1.00 24.67           O  
ATOM    825  CB  ASN A  58      29.225  36.789 -41.957  1.00 24.67           C  
ATOM    826  CG  ASN A  58      28.278  37.368 -40.946  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      27.731  38.463 -41.136  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      28.072  36.656 -39.870  1.00 24.67           N  
ATOM    829  H   ASN A  58      27.507  35.310 -43.218  1.00 24.67           H  
ATOM    830  HA  ASN A  58      28.506  38.077 -43.492  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      29.300  35.709 -41.788  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      30.214  37.216 -41.806  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      27.453  36.990 -39.159  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      28.531  35.774 -39.761  1.00 24.67           H  
ATOM    835  N   SER A  59      29.736  35.998 -45.409  1.00 24.67           N  
ATOM    836  CA  SER A  59      30.802  35.712 -46.362  1.00 24.67           C  
ATOM    837  C   SER A  59      30.955  36.803 -47.417  1.00 24.67           C  
ATOM    838  O   SER A  59      30.014  37.549 -47.696  1.00 24.67           O  
ATOM    839  CB  SER A  59      30.580  34.371 -47.044  1.00 24.67           C  
ATOM    840  OG  SER A  59      30.711  33.299 -46.137  1.00 24.67           O  
ATOM    841  H   SER A  59      28.811  35.609 -45.592  1.00 24.67           H  
ATOM    842  HA  SER A  59      31.740  35.652 -45.810  1.00 24.67           H  
ATOM    843 1HB  SER A  59      29.586  34.356 -47.485  1.00 24.67           H  
ATOM    844 2HB  SER A  59      31.297  34.255 -47.859  1.00 24.67           H  
ATOM    845  HG  SER A  59      30.030  33.424 -45.439  1.00 24.67           H  
ATOM    846  N   ASP A  60      32.143  36.842 -48.023  1.00 24.67           N  
ATOM    847  CA  ASP A  60      32.486  37.742 -49.123  1.00 24.67           C  
ATOM    848  C   ASP A  60      32.351  39.212 -48.736  1.00 24.67           C  
ATOM    849  O   ASP A  60      32.900  39.622 -47.714  1.00 24.67           O  
ATOM    850  OXT ASP A  60      32.053  40.017 -49.618  1.00 24.67           O  
ATOM    851  CB  ASP A  60      31.628  37.434 -50.359  1.00 24.67           C  
ATOM    852  CG  ASP A  60      31.952  36.063 -50.963  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      32.950  35.497 -50.582  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      31.202  35.597 -51.784  1.00 24.67           O  
ATOM    855  H   ASP A  60      32.851  36.199 -47.700  1.00 24.67           H  
ATOM    856  HA  ASP A  60      33.528  37.566 -49.391  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      30.569  37.470 -50.109  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      31.805  38.197 -51.119  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642196 MODEL 4 line_9_sample16
PFRMAT TS
TARGET line_9_sample16
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      -2.464   4.082  -1.613  1.00  7.24           N  
ATOM      2  CA  GLU A   1      -1.016   4.090  -1.464  1.00  7.24           C  
ATOM      3  C   GLU A   1      -0.523   5.514  -1.246  1.00  7.24           C  
ATOM      4  O   GLU A   1      -0.689   6.079  -0.164  1.00  7.24           O  
ATOM      5  CB  GLU A   1      -0.342   3.457  -2.692  1.00  7.24           C  
ATOM      6  CG  GLU A   1      -0.574   1.952  -2.837  1.00  7.24           C  
ATOM      7  CD  GLU A   1       0.073   1.355  -4.075  1.00  7.24           C  
ATOM      8  OE1 GLU A   1       0.622   2.093  -4.860  1.00  7.24           O  
ATOM      9  OE2 GLU A   1       0.016   0.156  -4.227  1.00  7.24           O  
ATOM     10 1H   GLU A   1      -2.708   3.767  -2.539  1.00  7.24           H  
ATOM     11 2H   GLU A   1      -2.871   3.467  -0.925  1.00  7.24           H  
ATOM     12 3H   GLU A   1      -2.812   5.020  -1.472  1.00  7.24           H  
ATOM     13  HA  GLU A   1      -0.752   3.502  -0.585  1.00  7.24           H  
ATOM     14 1HB  GLU A   1      -0.714   3.931  -3.601  1.00  7.24           H  
ATOM     15 2HB  GLU A   1       0.736   3.618  -2.648  1.00  7.24           H  
ATOM     16 1HG  GLU A   1      -0.175   1.450  -1.956  1.00  7.24           H  
ATOM     17 2HG  GLU A   1      -1.647   1.765  -2.870  1.00  7.24           H  
ATOM     18  N   ASN A   2       0.094   6.099  -2.265  1.00  6.43           N  
ATOM     19  CA  ASN A   2       0.583   7.470  -2.165  1.00  6.43           C  
ATOM     20  C   ASN A   2      -0.599   8.405  -1.959  1.00  6.43           C  
ATOM     21  O   ASN A   2      -1.621   8.275  -2.630  1.00  6.43           O  
ATOM     22  CB  ASN A   2       1.361   7.878  -3.402  1.00  6.43           C  
ATOM     23  CG  ASN A   2       2.196   9.155  -3.212  1.00  6.43           C  
ATOM     24  OD1 ASN A   2       1.697  10.263  -2.950  1.00  6.43           O  
ATOM     25  ND2 ASN A   2       3.496   8.983  -3.360  1.00  6.43           N  
ATOM     26  H   ASN A   2       0.229   5.598  -3.132  1.00  6.43           H  
ATOM     27  HA  ASN A   2       1.230   7.556  -1.290  1.00  6.43           H  
ATOM     28 1HB  ASN A   2       2.023   7.065  -3.705  1.00  6.43           H  
ATOM     29 2HB  ASN A   2       0.658   8.047  -4.217  1.00  6.43           H  
ATOM     30 1HD2 ASN A   2       4.144   9.761  -3.274  1.00  6.43           H  
ATOM     31 2HD2 ASN A   2       3.855   8.078  -3.576  1.00  6.43           H  
ATOM     32  N   VAL A   3      -0.464   9.335  -1.026  1.00  5.48           N  
ATOM     33  CA  VAL A   3      -1.493  10.329  -0.733  1.00  5.48           C  
ATOM     34  C   VAL A   3      -1.850  11.260  -1.908  1.00  5.48           C  
ATOM     35  O   VAL A   3      -2.944  11.828  -1.944  1.00  5.48           O  
ATOM     36  CB  VAL A   3      -1.059  11.174   0.480  1.00  5.48           C  
ATOM     37  CG1 VAL A   3       0.100  12.085   0.124  1.00  5.48           C  
ATOM     38  CG2 VAL A   3      -2.230  12.002   0.954  1.00  5.48           C  
ATOM     39  H   VAL A   3       0.396   9.360  -0.499  1.00  5.48           H  
ATOM     40  HA  VAL A   3      -2.396   9.789  -0.452  1.00  5.48           H  
ATOM     41  HB  VAL A   3      -0.725  10.503   1.272  1.00  5.48           H  
ATOM     42 1HG1 VAL A   3       0.394  12.657   1.002  1.00  5.48           H  
ATOM     43 2HG1 VAL A   3       0.946  11.491  -0.225  1.00  5.48           H  
ATOM     44 3HG1 VAL A   3      -0.213  12.767  -0.645  1.00  5.48           H  
ATOM     45 1HG2 VAL A   3      -1.932  12.591   1.819  1.00  5.48           H  
ATOM     46 2HG2 VAL A   3      -2.547  12.670   0.151  1.00  5.48           H  
ATOM     47 3HG2 VAL A   3      -3.055  11.345   1.227  1.00  5.48           H  
ATOM     48  N   LEU A   4      -0.919  11.455  -2.839  1.00  4.55           N  
ATOM     49  CA  LEU A   4      -1.139  12.365  -3.953  1.00  4.55           C  
ATOM     50  C   LEU A   4      -1.759  11.698  -5.187  1.00  4.55           C  
ATOM     51  O   LEU A   4      -1.193  10.771  -5.783  1.00  4.55           O  
ATOM     52  CB  LEU A   4       0.189  12.999  -4.341  1.00  4.55           C  
ATOM     53  CG  LEU A   4       0.916  13.809  -3.281  1.00  4.55           C  
ATOM     54  CD1 LEU A   4       2.242  14.257  -3.851  1.00  4.55           C  
ATOM     55  CD2 LEU A   4       0.056  14.984  -2.859  1.00  4.55           C  
ATOM     56  H   LEU A   4      -0.038  10.951  -2.777  1.00  4.55           H  
ATOM     57  HA  LEU A   4      -1.817  13.148  -3.616  1.00  4.55           H  
ATOM     58 1HB  LEU A   4       0.851  12.187  -4.604  1.00  4.55           H  
ATOM     59 2HB  LEU A   4       0.033  13.639  -5.212  1.00  4.55           H  
ATOM     60  HG  LEU A   4       1.128  13.184  -2.425  1.00  4.55           H  
ATOM     61 1HD1 LEU A   4       2.789  14.829  -3.105  1.00  4.55           H  
ATOM     62 2HD1 LEU A   4       2.812  13.374  -4.122  1.00  4.55           H  
ATOM     63 3HD1 LEU A   4       2.054  14.871  -4.728  1.00  4.55           H  
ATOM     64 1HD2 LEU A   4       0.579  15.565  -2.102  1.00  4.55           H  
ATOM     65 2HD2 LEU A   4      -0.148  15.615  -3.725  1.00  4.55           H  
ATOM     66 3HD2 LEU A   4      -0.887  14.616  -2.447  1.00  4.55           H  
ATOM     67  N   LYS A   5      -2.919  12.216  -5.590  1.00  3.79           N  
ATOM     68  CA  LYS A   5      -3.688  11.707  -6.724  1.00  3.79           C  
ATOM     69  C   LYS A   5      -4.002  12.840  -7.694  1.00  3.79           C  
ATOM     70  O   LYS A   5      -3.993  14.006  -7.302  1.00  3.79           O  
ATOM     71  CB  LYS A   5      -4.986  11.070  -6.230  1.00  3.79           C  
ATOM     72  CG  LYS A   5      -4.789   9.862  -5.309  1.00  3.79           C  
ATOM     73  CD  LYS A   5      -6.124   9.272  -4.874  1.00  3.79           C  
ATOM     74  CE  LYS A   5      -5.928   8.090  -3.932  1.00  3.79           C  
ATOM     75  NZ  LYS A   5      -7.235   7.512  -3.487  1.00  3.79           N  
ATOM     76  H   LYS A   5      -3.305  12.982  -5.054  1.00  3.79           H  
ATOM     77  HA  LYS A   5      -3.091  10.964  -7.250  1.00  3.79           H  
ATOM     78 1HB  LYS A   5      -5.567  11.815  -5.685  1.00  3.79           H  
ATOM     79 2HB  LYS A   5      -5.583  10.754  -7.087  1.00  3.79           H  
ATOM     80 1HG  LYS A   5      -4.200   9.100  -5.815  1.00  3.79           H  
ATOM     81 2HG  LYS A   5      -4.243  10.173  -4.413  1.00  3.79           H  
ATOM     82 1HD  LYS A   5      -6.704  10.039  -4.358  1.00  3.79           H  
ATOM     83 2HD  LYS A   5      -6.684   8.943  -5.747  1.00  3.79           H  
ATOM     84 1HE  LYS A   5      -5.353   7.319  -4.443  1.00  3.79           H  
ATOM     85 2HE  LYS A   5      -5.369   8.423  -3.055  1.00  3.79           H  
ATOM     86 1HZ  LYS A   5      -7.068   6.735  -2.865  1.00  3.79           H  
ATOM     87 2HZ  LYS A   5      -7.768   8.220  -3.002  1.00  3.79           H  
ATOM     88 3HZ  LYS A   5      -7.756   7.192  -4.290  1.00  3.79           H  
ATOM     89  N   CYS A   6      -4.291  12.515  -8.952  1.00  3.25           N  
ATOM     90  CA  CYS A   6      -4.663  13.556  -9.908  1.00  3.25           C  
ATOM     91  C   CYS A   6      -6.008  14.177  -9.540  1.00  3.25           C  
ATOM     92  O   CYS A   6      -7.007  13.465  -9.446  1.00  3.25           O  
ATOM     93  CB  CYS A   6      -4.776  12.963 -11.315  1.00  3.25           C  
ATOM     94  SG  CYS A   6      -3.227  12.379 -11.999  1.00  3.25           S  
ATOM     95  H   CYS A   6      -4.267  11.550  -9.248  1.00  3.25           H  
ATOM     96  HA  CYS A   6      -3.878  14.305  -9.908  1.00  3.25           H  
ATOM     97 1HB  CYS A   6      -5.467  12.124 -11.290  1.00  3.25           H  
ATOM     98 2HB  CYS A   6      -5.194  13.711 -11.994  1.00  3.25           H  
ATOM     99  N   PRO A   7      -6.126  15.520  -9.410  1.00  2.88           N  
ATOM    100  CA  PRO A   7      -7.343  16.233  -9.029  1.00  2.88           C  
ATOM    101  C   PRO A   7      -8.317  16.410 -10.193  1.00  2.88           C  
ATOM    102  O   PRO A   7      -8.703  17.530 -10.532  1.00  2.88           O  
ATOM    103  CB  PRO A   7      -6.782  17.581  -8.571  1.00  2.88           C  
ATOM    104  CG  PRO A   7      -5.571  17.792  -9.458  1.00  2.88           C  
ATOM    105  CD  PRO A   7      -4.962  16.402  -9.627  1.00  2.88           C  
ATOM    106  HA  PRO A   7      -7.827  15.702  -8.197  1.00  2.88           H  
ATOM    107 1HB  PRO A   7      -7.543  18.365  -8.691  1.00  2.88           H  
ATOM    108 2HB  PRO A   7      -6.527  17.534  -7.502  1.00  2.88           H  
ATOM    109 1HG  PRO A   7      -5.883  18.232 -10.418  1.00  2.88           H  
ATOM    110 2HG  PRO A   7      -4.880  18.506  -8.989  1.00  2.88           H  
ATOM    111 1HD  PRO A   7      -4.571  16.297 -10.651  1.00  2.88           H  
ATOM    112 2HD  PRO A   7      -4.196  16.234  -8.848  1.00  2.88           H  
ATOM    113  N   THR A   8      -8.694  15.297 -10.800  1.00  2.65           N  
ATOM    114  CA  THR A   8      -9.605  15.297 -11.934  1.00  2.65           C  
ATOM    115  C   THR A   8     -10.648  14.167 -11.790  1.00  2.65           C  
ATOM    116  O   THR A   8     -10.266  13.035 -11.509  1.00  2.65           O  
ATOM    117  CB  THR A   8      -8.766  15.163 -13.213  1.00  2.65           C  
ATOM    118  OG1 THR A   8      -7.873  16.281 -13.301  1.00  2.65           O  
ATOM    119  CG2 THR A   8      -9.596  15.059 -14.472  1.00  2.65           C  
ATOM    120  H   THR A   8      -8.333  14.418 -10.433  1.00  2.65           H  
ATOM    121  HA  THR A   8     -10.080  16.265 -11.971  1.00  2.65           H  
ATOM    122  HB  THR A   8      -8.174  14.288 -13.110  1.00  2.65           H  
ATOM    123  HG1 THR A   8      -8.378  17.102 -13.231  1.00  2.65           H  
ATOM    124 1HG2 THR A   8      -8.947  14.953 -15.331  1.00  2.65           H  
ATOM    125 2HG2 THR A   8     -10.234  14.206 -14.415  1.00  2.65           H  
ATOM    126 3HG2 THR A   8     -10.198  15.956 -14.594  1.00  2.65           H  
ATOM    127  N   PRO A   9     -11.960  14.420 -12.010  1.00  2.50           N  
ATOM    128  CA  PRO A   9     -13.053  13.443 -11.968  1.00  2.50           C  
ATOM    129  C   PRO A   9     -12.842  12.176 -12.799  1.00  2.50           C  
ATOM    130  O   PRO A   9     -13.340  11.108 -12.450  1.00  2.50           O  
ATOM    131  CB  PRO A   9     -14.222  14.254 -12.533  1.00  2.50           C  
ATOM    132  CG  PRO A   9     -13.924  15.673 -12.140  1.00  2.50           C  
ATOM    133  CD  PRO A   9     -12.427  15.810 -12.255  1.00  2.50           C  
ATOM    134  HA  PRO A   9     -13.245  13.174 -10.917  1.00  2.50           H  
ATOM    135 1HB  PRO A   9     -14.279  14.117 -13.627  1.00  2.50           H  
ATOM    136 2HB  PRO A   9     -15.172  13.885 -12.117  1.00  2.50           H  
ATOM    137 1HG  PRO A   9     -14.460  16.365 -12.808  1.00  2.50           H  
ATOM    138 2HG  PRO A   9     -14.293  15.866 -11.122  1.00  2.50           H  
ATOM    139 1HD  PRO A   9     -12.146  16.164 -13.256  1.00  2.50           H  
ATOM    140 2HD  PRO A   9     -12.111  16.490 -11.449  1.00  2.50           H  
ATOM    141  N   GLY A  10     -12.116  12.298 -13.904  1.00  2.36           N  
ATOM    142  CA  GLY A  10     -11.854  11.175 -14.792  1.00  2.36           C  
ATOM    143  C   GLY A  10     -10.540  10.443 -14.512  1.00  2.36           C  
ATOM    144  O   GLY A  10     -10.144   9.580 -15.295  1.00  2.36           O  
ATOM    145  H   GLY A  10     -11.742  13.198 -14.159  1.00  2.36           H  
ATOM    146 1HA  GLY A  10     -12.680  10.469 -14.730  1.00  2.36           H  
ATOM    147 2HA  GLY A  10     -11.840  11.545 -15.818  1.00  2.36           H  
ATOM    148  N   CYS A  11      -9.846  10.791 -13.426  1.00  2.21           N  
ATOM    149  CA  CYS A  11      -8.538  10.198 -13.174  1.00  2.21           C  
ATOM    150  C   CYS A  11      -8.355   9.487 -11.848  1.00  2.21           C  
ATOM    151  O   CYS A  11      -9.061   9.740 -10.870  1.00  2.21           O  
ATOM    152  CB  CYS A  11      -7.485  11.270 -13.201  1.00  2.21           C  
ATOM    153  SG  CYS A  11      -7.388  12.158 -14.709  1.00  2.21           S  
ATOM    154  H   CYS A  11     -10.200  11.496 -12.777  1.00  2.21           H  
ATOM    155  HA  CYS A  11      -8.331   9.483 -13.969  1.00  2.21           H  
ATOM    156 1HB  CYS A  11      -7.670  11.982 -12.393  1.00  2.21           H  
ATOM    157 2HB  CYS A  11      -6.527  10.815 -13.017  1.00  2.21           H  
ATOM    158  HG  CYS A  11      -7.469  11.091 -15.511  1.00  2.21           H  
ATOM    159  N   THR A  12      -7.339   8.630 -11.827  1.00  2.05           N  
ATOM    160  CA  THR A  12      -6.866   7.975 -10.622  1.00  2.05           C  
ATOM    161  C   THR A  12      -5.378   8.304 -10.511  1.00  2.05           C  
ATOM    162  O   THR A  12      -4.712   8.505 -11.524  1.00  2.05           O  
ATOM    163  CB  THR A  12      -7.081   6.443 -10.682  1.00  2.05           C  
ATOM    164  OG1 THR A  12      -6.332   5.893 -11.773  1.00  2.05           O  
ATOM    165  CG2 THR A  12      -8.545   6.106 -10.878  1.00  2.05           C  
ATOM    166  H   THR A  12      -6.846   8.453 -12.691  1.00  2.05           H  
ATOM    167  HA  THR A  12      -7.382   8.384  -9.753  1.00  2.05           H  
ATOM    168  HB  THR A  12      -6.729   5.995  -9.753  1.00  2.05           H  
ATOM    169  HG1 THR A  12      -6.306   4.907 -11.688  1.00  2.05           H  
ATOM    170 1HG2 THR A  12      -8.660   5.021 -10.913  1.00  2.05           H  
ATOM    171 2HG2 THR A  12      -9.125   6.508 -10.047  1.00  2.05           H  
ATOM    172 3HG2 THR A  12      -8.899   6.537 -11.811  1.00  2.05           H  
ATOM    173  N   GLY A  13      -4.818   8.254  -9.300  1.00  1.91           N  
ATOM    174  CA  GLY A  13      -3.387   8.545  -9.096  1.00  1.91           C  
ATOM    175  C   GLY A  13      -2.461   7.600  -9.864  1.00  1.91           C  
ATOM    176  O   GLY A  13      -1.302   7.915 -10.123  1.00  1.91           O  
ATOM    177  H   GLY A  13      -5.402   8.047  -8.501  1.00  1.91           H  
ATOM    178 1HA  GLY A  13      -3.185   9.570  -9.408  1.00  1.91           H  
ATOM    179 2HA  GLY A  13      -3.156   8.490  -8.033  1.00  1.91           H  
ATOM    180  N   GLN A  14      -3.011   6.471 -10.287  1.00  1.84           N  
ATOM    181  CA  GLN A  14      -2.325   5.423 -11.023  1.00  1.84           C  
ATOM    182  C   GLN A  14      -1.744   5.942 -12.331  1.00  1.84           C  
ATOM    183  O   GLN A  14      -0.735   5.427 -12.814  1.00  1.84           O  
ATOM    184  CB  GLN A  14      -3.346   4.348 -11.379  1.00  1.84           C  
ATOM    185  CG  GLN A  14      -3.894   3.573 -10.205  1.00  1.84           C  
ATOM    186  CD  GLN A  14      -5.073   2.706 -10.614  1.00  1.84           C  
ATOM    187  OE1 GLN A  14      -5.981   3.188 -11.321  1.00  1.84           O  
ATOM    188  NE2 GLN A  14      -5.078   1.444 -10.188  1.00  1.84           N  
ATOM    189  H   GLN A  14      -3.979   6.323 -10.058  1.00  1.84           H  
ATOM    190  HA  GLN A  14      -1.523   5.019 -10.409  1.00  1.84           H  
ATOM    191 1HB  GLN A  14      -4.161   4.794 -11.923  1.00  1.84           H  
ATOM    192 2HB  GLN A  14      -2.876   3.631 -12.050  1.00  1.84           H  
ATOM    193 1HG  GLN A  14      -3.112   2.928  -9.804  1.00  1.84           H  
ATOM    194 2HG  GLN A  14      -4.230   4.279  -9.447  1.00  1.84           H  
ATOM    195 1HE2 GLN A  14      -5.834   0.834 -10.433  1.00  1.84           H  
ATOM    196 2HE2 GLN A  14      -4.325   1.101  -9.624  1.00  1.84           H  
ATOM    197  N   GLY A  15      -2.418   6.918 -12.938  1.00  1.89           N  
ATOM    198  CA  GLY A  15      -1.979   7.456 -14.213  1.00  1.89           C  
ATOM    199  C   GLY A  15      -1.101   8.695 -14.073  1.00  1.89           C  
ATOM    200  O   GLY A  15      -0.749   9.314 -15.075  1.00  1.89           O  
ATOM    201  H   GLY A  15      -3.236   7.330 -12.482  1.00  1.89           H  
ATOM    202 1HA  GLY A  15      -1.436   6.687 -14.760  1.00  1.89           H  
ATOM    203 2HA  GLY A  15      -2.857   7.706 -14.808  1.00  1.89           H  
ATOM    204  N   HIS A  16      -0.765   9.089 -12.849  1.00  2.10           N  
ATOM    205  CA  HIS A  16      -0.015  10.324 -12.675  1.00  2.10           C  
ATOM    206  C   HIS A  16       1.411  10.237 -13.208  1.00  2.10           C  
ATOM    207  O   HIS A  16       2.128   9.250 -12.987  1.00  2.10           O  
ATOM    208  CB  HIS A  16       0.008  10.747 -11.204  1.00  2.10           C  
ATOM    209  CG  HIS A  16       0.556  12.113 -11.028  1.00  2.10           C  
ATOM    210  ND1 HIS A  16       1.886  12.368 -11.104  1.00  2.10           N  
ATOM    211  CD2 HIS A  16      -0.036  13.302 -10.780  1.00  2.10           C  
ATOM    212  CE1 HIS A  16       2.097  13.656 -10.962  1.00  2.10           C  
ATOM    213  NE2 HIS A  16       0.945  14.245 -10.750  1.00  2.10           N  
ATOM    214  H   HIS A  16      -1.033   8.552 -12.024  1.00  2.10           H  
ATOM    215  HA  HIS A  16      -0.510  11.120 -13.228  1.00  2.10           H  
ATOM    216 1HB  HIS A  16      -1.000  10.713 -10.794  1.00  2.10           H  
ATOM    217 2HB  HIS A  16       0.618  10.051 -10.630  1.00  2.10           H  
ATOM    218  HD2 HIS A  16      -1.083  13.499 -10.635  1.00  2.10           H  
ATOM    219  HE1 HIS A  16       3.070  14.135 -10.996  1.00  2.10           H  
ATOM    220  HE2 HIS A  16       0.780  15.234 -10.589  1.00  2.10           H  
ATOM    221  N   VAL A  17       1.882  11.303 -13.848  1.00  2.52           N  
ATOM    222  CA  VAL A  17       3.261  11.273 -14.297  1.00  2.52           C  
ATOM    223  C   VAL A  17       4.212  11.573 -13.144  1.00  2.52           C  
ATOM    224  O   VAL A  17       4.588  12.719 -12.885  1.00  2.52           O  
ATOM    225  CB  VAL A  17       3.493  12.296 -15.411  1.00  2.52           C  
ATOM    226  CG1 VAL A  17       4.940  12.219 -15.864  1.00  2.52           C  
ATOM    227  CG2 VAL A  17       2.530  12.014 -16.570  1.00  2.52           C  
ATOM    228  H   VAL A  17       1.284  12.106 -14.044  1.00  2.52           H  
ATOM    229  HA  VAL A  17       3.480  10.278 -14.686  1.00  2.52           H  
ATOM    230  HB  VAL A  17       3.311  13.300 -15.023  1.00  2.52           H  
ATOM    231 1HG1 VAL A  17       5.117  12.955 -16.646  1.00  2.52           H  
ATOM    232 2HG1 VAL A  17       5.596  12.425 -15.014  1.00  2.52           H  
ATOM    233 3HG1 VAL A  17       5.148  11.221 -16.247  1.00  2.52           H  
ATOM    234 1HG2 VAL A  17       2.686  12.747 -17.361  1.00  2.52           H  
ATOM    235 2HG2 VAL A  17       2.708  11.013 -16.959  1.00  2.52           H  
ATOM    236 3HG2 VAL A  17       1.509  12.083 -16.212  1.00  2.52           H  
ATOM    237  N   ASN A  18       4.637  10.493 -12.504  1.00  3.16           N  
ATOM    238  CA  ASN A  18       5.487  10.502 -11.314  1.00  3.16           C  
ATOM    239  C   ASN A  18       6.748  11.313 -11.581  1.00  3.16           C  
ATOM    240  O   ASN A  18       7.451  11.065 -12.561  1.00  3.16           O  
ATOM    241  CB  ASN A  18       5.815   9.067 -10.921  1.00  3.16           C  
ATOM    242  CG  ASN A  18       6.482   8.880  -9.557  1.00  3.16           C  
ATOM    243  OD1 ASN A  18       7.383   9.598  -9.099  1.00  3.16           O  
ATOM    244  ND2 ASN A  18       6.018   7.854  -8.879  1.00  3.16           N  
ATOM    245  H   ASN A  18       4.224   9.619 -12.822  1.00  3.16           H  
ATOM    246  HA  ASN A  18       4.944  10.987 -10.502  1.00  3.16           H  
ATOM    247 1HB  ASN A  18       4.886   8.489 -10.925  1.00  3.16           H  
ATOM    248 2HB  ASN A  18       6.463   8.633 -11.681  1.00  3.16           H  
ATOM    249 1HD2 ASN A  18       6.384   7.641  -7.975  1.00  3.16           H  
ATOM    250 2HD2 ASN A  18       5.287   7.289  -9.264  1.00  3.16           H  
ATOM    251  N   SER A  19       7.012  12.313 -10.731  1.00  4.01           N  
ATOM    252  CA  SER A  19       8.153  13.209 -10.909  1.00  4.01           C  
ATOM    253  C   SER A  19       9.451  12.698 -10.273  1.00  4.01           C  
ATOM    254  O   SER A  19      10.479  13.376 -10.347  1.00  4.01           O  
ATOM    255  CB  SER A  19       7.808  14.596 -10.395  1.00  4.01           C  
ATOM    256  OG  SER A  19       7.597  14.611  -9.013  1.00  4.01           O  
ATOM    257  H   SER A  19       6.422  12.455  -9.909  1.00  4.01           H  
ATOM    258  HA  SER A  19       8.330  13.299 -11.981  1.00  4.01           H  
ATOM    259 1HB  SER A  19       8.605  15.288 -10.650  1.00  4.01           H  
ATOM    260 2HB  SER A  19       6.906  14.940 -10.899  1.00  4.01           H  
ATOM    261  HG  SER A  19       7.112  13.783  -8.808  1.00  4.01           H  
ATOM    262  N   ASN A  20       9.380  11.515  -9.646  1.00  4.93           N  
ATOM    263  CA  ASN A  20      10.470  10.827  -8.938  1.00  4.93           C  
ATOM    264  C   ASN A  20      10.365  11.181  -7.449  1.00  4.93           C  
ATOM    265  O   ASN A  20       9.551  12.016  -7.057  1.00  4.93           O  
ATOM    266  CB  ASN A  20      11.855  11.174  -9.523  1.00  4.93           C  
ATOM    267  CG  ASN A  20      13.019  10.216  -9.135  1.00  4.93           C  
ATOM    268  OD1 ASN A  20      12.990   9.472  -8.147  1.00  4.93           O  
ATOM    269  ND2 ASN A  20      14.055  10.249  -9.937  1.00  4.93           N  
ATOM    270  H   ASN A  20       8.488  11.028  -9.654  1.00  4.93           H  
ATOM    271  HA  ASN A  20      10.320   9.750  -9.028  1.00  4.93           H  
ATOM    272 1HB  ASN A  20      11.796  11.211 -10.612  1.00  4.93           H  
ATOM    273 2HB  ASN A  20      12.152  12.162  -9.173  1.00  4.93           H  
ATOM    274 1HD2 ASN A  20      14.846   9.663  -9.759  1.00  4.93           H  
ATOM    275 2HD2 ASN A  20      14.053  10.859 -10.729  1.00  4.93           H  
ATOM    276  N   ARG A  21      11.133  10.484  -6.612  1.00  5.65           N  
ATOM    277  CA  ARG A  21      11.179  10.677  -5.158  1.00  5.65           C  
ATOM    278  C   ARG A  21       9.807  10.553  -4.498  1.00  5.65           C  
ATOM    279  O   ARG A  21       9.508  11.254  -3.530  1.00  5.65           O  
ATOM    280  CB  ARG A  21      11.764  12.044  -4.830  1.00  5.65           C  
ATOM    281  CG  ARG A  21      13.178  12.276  -5.353  1.00  5.65           C  
ATOM    282  CD  ARG A  21      13.713  13.607  -4.940  1.00  5.65           C  
ATOM    283  NE  ARG A  21      15.059  13.836  -5.449  1.00  5.65           N  
ATOM    284  CZ  ARG A  21      15.754  14.982  -5.293  1.00  5.65           C  
ATOM    285  NH1 ARG A  21      15.220  15.995  -4.646  1.00  5.65           N  
ATOM    286  NH2 ARG A  21      16.974  15.088  -5.793  1.00  5.65           N  
ATOM    287  H   ARG A  21      11.766   9.813  -7.021  1.00  5.65           H  
ATOM    288  HA  ARG A  21      11.832   9.911  -4.737  1.00  5.65           H  
ATOM    289 1HB  ARG A  21      11.125  12.830  -5.232  1.00  5.65           H  
ATOM    290 2HB  ARG A  21      11.788  12.172  -3.749  1.00  5.65           H  
ATOM    291 1HG  ARG A  21      13.840  11.501  -4.969  1.00  5.65           H  
ATOM    292 2HG  ARG A  21      13.171  12.236  -6.444  1.00  5.65           H  
ATOM    293 1HD  ARG A  21      13.064  14.394  -5.326  1.00  5.65           H  
ATOM    294 2HD  ARG A  21      13.745  13.666  -3.852  1.00  5.65           H  
ATOM    295  HE  ARG A  21      15.504  13.081  -5.954  1.00  5.65           H  
ATOM    296 1HH1 ARG A  21      14.287  15.915  -4.265  1.00  5.65           H  
ATOM    297 2HH1 ARG A  21      15.741  16.852  -4.530  1.00  5.65           H  
ATOM    298 1HH2 ARG A  21      17.385  14.310  -6.291  1.00  5.65           H  
ATOM    299 2HH2 ARG A  21      17.494  15.945  -5.678  1.00  5.65           H  
ATOM    300  N   ASN A  22       8.969   9.673  -5.044  1.00  5.92           N  
ATOM    301  CA  ASN A  22       7.614   9.407  -4.561  1.00  5.92           C  
ATOM    302  C   ASN A  22       6.751  10.677  -4.537  1.00  5.92           C  
ATOM    303  O   ASN A  22       5.794  10.774  -3.758  1.00  5.92           O  
ATOM    304  CB  ASN A  22       7.651   8.760  -3.184  1.00  5.92           C  
ATOM    305  CG  ASN A  22       8.342   7.420  -3.187  1.00  5.92           C  
ATOM    306  OD1 ASN A  22       8.197   6.630  -4.128  1.00  5.92           O  
ATOM    307  ND2 ASN A  22       9.096   7.150  -2.151  1.00  5.92           N  
ATOM    308  H   ASN A  22       9.298   9.154  -5.844  1.00  5.92           H  
ATOM    309  HA  ASN A  22       7.135   8.713  -5.254  1.00  5.92           H  
ATOM    310 1HB  ASN A  22       8.151   9.413  -2.473  1.00  5.92           H  
ATOM    311 2HB  ASN A  22       6.631   8.622  -2.827  1.00  5.92           H  
ATOM    312 1HD2 ASN A  22       9.579   6.275  -2.096  1.00  5.92           H  
ATOM    313 2HD2 ASN A  22       9.186   7.818  -1.411  1.00  5.92           H  
ATOM    314  N   THR A  23       7.038  11.617  -5.440  1.00  5.67           N  
ATOM    315  CA  THR A  23       6.281  12.848  -5.514  1.00  5.67           C  
ATOM    316  C   THR A  23       5.468  12.928  -6.802  1.00  5.67           C  
ATOM    317  O   THR A  23       5.976  12.724  -7.914  1.00  5.67           O  
ATOM    318  CB  THR A  23       7.225  14.057  -5.370  1.00  5.67           C  
ATOM    319  OG1 THR A  23       7.884  14.000  -4.091  1.00  5.67           O  
ATOM    320  CG2 THR A  23       6.448  15.343  -5.456  1.00  5.67           C  
ATOM    321  H   THR A  23       7.848  11.516  -6.051  1.00  5.67           H  
ATOM    322  HA  THR A  23       5.582  12.873  -4.681  1.00  5.67           H  
ATOM    323  HB  THR A  23       7.977  14.028  -6.162  1.00  5.67           H  
ATOM    324  HG1 THR A  23       8.451  13.207  -4.045  1.00  5.67           H  
ATOM    325 1HG2 THR A  23       7.129  16.185  -5.346  1.00  5.67           H  
ATOM    326 2HG2 THR A  23       5.960  15.402  -6.415  1.00  5.67           H  
ATOM    327 3HG2 THR A  23       5.710  15.363  -4.660  1.00  5.67           H  
ATOM    328  N   HIS A  24       4.191  13.239  -6.632  1.00  5.03           N  
ATOM    329  CA  HIS A  24       3.221  13.319  -7.715  1.00  5.03           C  
ATOM    330  C   HIS A  24       2.643  14.728  -7.812  1.00  5.03           C  
ATOM    331  O   HIS A  24       1.428  14.908  -7.825  1.00  5.03           O  
ATOM    332  CB  HIS A  24       2.053  12.358  -7.486  1.00  5.03           C  
ATOM    333  CG  HIS A  24       2.367  10.894  -7.415  1.00  5.03           C  
ATOM    334  ND1 HIS A  24       1.477   9.982  -6.880  1.00  5.03           N  
ATOM    335  CD2 HIS A  24       3.449  10.180  -7.794  1.00  5.03           C  
ATOM    336  CE1 HIS A  24       1.993   8.772  -6.946  1.00  5.03           C  
ATOM    337  NE2 HIS A  24       3.193   8.855  -7.493  1.00  5.03           N  
ATOM    338  H   HIS A  24       3.869  13.403  -5.690  1.00  5.03           H  
ATOM    339  HA  HIS A  24       3.701  13.072  -8.660  1.00  5.03           H  
ATOM    340 1HB  HIS A  24       1.589  12.625  -6.592  1.00  5.03           H  
ATOM    341 2HB  HIS A  24       1.317  12.496  -8.260  1.00  5.03           H  
ATOM    342  HD1 HIS A  24       0.549  10.189  -6.496  1.00  5.03           H  
ATOM    343  HD2 HIS A  24       4.389  10.463  -8.251  1.00  5.03           H  
ATOM    344  HE1 HIS A  24       1.435   7.914  -6.577  1.00  5.03           H  
ATOM    345  N   ARG A  25       3.515  15.730  -7.808  1.00  4.26           N  
ATOM    346  CA  ARG A  25       3.076  17.124  -7.840  1.00  4.26           C  
ATOM    347  C   ARG A  25       3.242  17.817  -9.200  1.00  4.26           C  
ATOM    348  O   ARG A  25       3.101  19.035  -9.295  1.00  4.26           O  
ATOM    349  CB  ARG A  25       3.807  17.913  -6.772  1.00  4.26           C  
ATOM    350  CG  ARG A  25       3.453  17.478  -5.361  1.00  4.26           C  
ATOM    351  CD  ARG A  25       4.149  18.260  -4.316  1.00  4.26           C  
ATOM    352  NE  ARG A  25       3.881  17.722  -2.987  1.00  4.26           N  
ATOM    353  CZ  ARG A  25       2.795  18.006  -2.242  1.00  4.26           C  
ATOM    354  NH1 ARG A  25       1.870  18.817  -2.703  1.00  4.26           N  
ATOM    355  NH2 ARG A  25       2.658  17.465  -1.045  1.00  4.26           N  
ATOM    356  H   ARG A  25       4.503  15.520  -7.787  1.00  4.26           H  
ATOM    357  HA  ARG A  25       2.017  17.144  -7.588  1.00  4.26           H  
ATOM    358 1HB  ARG A  25       4.882  17.802  -6.903  1.00  4.26           H  
ATOM    359 2HB  ARG A  25       3.568  18.971  -6.869  1.00  4.26           H  
ATOM    360 1HG  ARG A  25       2.380  17.585  -5.211  1.00  4.26           H  
ATOM    361 2HG  ARG A  25       3.723  16.444  -5.241  1.00  4.26           H  
ATOM    362 1HD  ARG A  25       5.224  18.223  -4.488  1.00  4.26           H  
ATOM    363 2HD  ARG A  25       3.811  19.295  -4.342  1.00  4.26           H  
ATOM    364  HE  ARG A  25       4.568  17.094  -2.590  1.00  4.26           H  
ATOM    365 1HH1 ARG A  25       1.972  19.229  -3.620  1.00  4.26           H  
ATOM    366 2HH1 ARG A  25       1.056  19.024  -2.143  1.00  4.26           H  
ATOM    367 1HH2 ARG A  25       3.368  16.840  -0.688  1.00  4.26           H  
ATOM    368 2HH2 ARG A  25       1.845  17.675  -0.487  1.00  4.26           H  
ATOM    369  N   SER A  26       3.559  17.057 -10.249  1.00  3.52           N  
ATOM    370  CA  SER A  26       3.727  17.647 -11.579  1.00  3.52           C  
ATOM    371  C   SER A  26       2.464  18.312 -12.086  1.00  3.52           C  
ATOM    372  O   SER A  26       1.363  17.765 -11.989  1.00  3.52           O  
ATOM    373  CB  SER A  26       4.140  16.632 -12.625  1.00  3.52           C  
ATOM    374  OG  SER A  26       4.179  17.242 -13.910  1.00  3.52           O  
ATOM    375  H   SER A  26       3.676  16.065 -10.119  1.00  3.52           H  
ATOM    376  HA  SER A  26       4.505  18.410 -11.514  1.00  3.52           H  
ATOM    377 1HB  SER A  26       5.119  16.222 -12.380  1.00  3.52           H  
ATOM    378 2HB  SER A  26       3.434  15.805 -12.643  1.00  3.52           H  
ATOM    379  HG  SER A  26       4.523  16.563 -14.512  1.00  3.52           H  
ATOM    380  N   LEU A  27       2.652  19.439 -12.752  1.00  2.92           N  
ATOM    381  CA  LEU A  27       1.570  20.203 -13.353  1.00  2.92           C  
ATOM    382  C   LEU A  27       0.858  19.431 -14.461  1.00  2.92           C  
ATOM    383  O   LEU A  27      -0.280  19.753 -14.822  1.00  2.92           O  
ATOM    384  CB  LEU A  27       2.117  21.513 -13.923  1.00  2.92           C  
ATOM    385  CG  LEU A  27       2.636  22.511 -12.889  1.00  2.92           C  
ATOM    386  CD1 LEU A  27       3.269  23.695 -13.605  1.00  2.92           C  
ATOM    387  CD2 LEU A  27       1.484  22.955 -12.004  1.00  2.92           C  
ATOM    388  H   LEU A  27       3.592  19.800 -12.813  1.00  2.92           H  
ATOM    389  HA  LEU A  27       0.843  20.432 -12.574  1.00  2.92           H  
ATOM    390 1HB  LEU A  27       2.936  21.280 -14.602  1.00  2.92           H  
ATOM    391 2HB  LEU A  27       1.328  22.002 -14.493  1.00  2.92           H  
ATOM    392  HG  LEU A  27       3.402  22.037 -12.273  1.00  2.92           H  
ATOM    393 1HD1 LEU A  27       3.647  24.406 -12.871  1.00  2.92           H  
ATOM    394 2HD1 LEU A  27       4.092  23.345 -14.229  1.00  2.92           H  
ATOM    395 3HD1 LEU A  27       2.521  24.182 -14.230  1.00  2.92           H  
ATOM    396 1HD2 LEU A  27       1.848  23.664 -11.260  1.00  2.92           H  
ATOM    397 2HD2 LEU A  27       0.718  23.431 -12.615  1.00  2.92           H  
ATOM    398 3HD2 LEU A  27       1.059  22.085 -11.498  1.00  2.92           H  
ATOM    399  N   SER A  28       1.540  18.437 -15.042  1.00  2.49           N  
ATOM    400  CA  SER A  28       0.937  17.676 -16.127  1.00  2.49           C  
ATOM    401  C   SER A  28      -0.075  16.637 -15.629  1.00  2.49           C  
ATOM    402  O   SER A  28      -0.831  16.083 -16.425  1.00  2.49           O  
ATOM    403  CB  SER A  28       2.006  16.988 -16.956  1.00  2.49           C  
ATOM    404  OG  SER A  28       2.641  15.976 -16.237  1.00  2.49           O  
ATOM    405  H   SER A  28       2.468  18.180 -14.698  1.00  2.49           H  
ATOM    406  HA  SER A  28       0.408  18.374 -16.774  1.00  2.49           H  
ATOM    407 1HB  SER A  28       1.546  16.566 -17.848  1.00  2.49           H  
ATOM    408 2HB  SER A  28       2.741  17.721 -17.282  1.00  2.49           H  
ATOM    409  HG  SER A  28       1.925  15.430 -15.869  1.00  2.49           H  
ATOM    410  N   GLY A  29      -0.075  16.348 -14.323  1.00  2.20           N  
ATOM    411  CA  GLY A  29      -1.000  15.372 -13.753  1.00  2.20           C  
ATOM    412  C   GLY A  29      -0.963  14.040 -14.489  1.00  2.20           C  
ATOM    413  O   GLY A  29       0.103  13.497 -14.785  1.00  2.20           O  
ATOM    414  H   GLY A  29       0.547  16.849 -13.688  1.00  2.20           H  
ATOM    415 1HA  GLY A  29      -0.761  15.223 -12.705  1.00  2.20           H  
ATOM    416 2HA  GLY A  29      -2.011  15.773 -13.785  1.00  2.20           H  
ATOM    417  N   CYS A  30      -2.158  13.515 -14.744  1.00  2.02           N  
ATOM    418  CA  CYS A  30      -2.395  12.292 -15.497  1.00  2.02           C  
ATOM    419  C   CYS A  30      -2.589  12.651 -16.970  1.00  2.02           C  
ATOM    420  O   CYS A  30      -3.282  13.632 -17.239  1.00  2.02           O  
ATOM    421  CB  CYS A  30      -3.668  11.586 -15.019  1.00  2.02           C  
ATOM    422  SG  CYS A  30      -3.669  10.900 -13.326  1.00  2.02           S  
ATOM    423  H   CYS A  30      -2.964  14.025 -14.418  1.00  2.02           H  
ATOM    424  HA  CYS A  30      -1.548  11.640 -15.352  1.00  2.02           H  
ATOM    425 1HB  CYS A  30      -4.487  12.287 -15.085  1.00  2.02           H  
ATOM    426 2HB  CYS A  30      -3.895  10.766 -15.699  1.00  2.02           H  
ATOM    427  N   PRO A  31      -2.126  11.848 -17.950  1.00  1.95           N  
ATOM    428  CA  PRO A  31      -2.379  12.039 -19.377  1.00  1.95           C  
ATOM    429  C   PRO A  31      -3.872  12.239 -19.653  1.00  1.95           C  
ATOM    430  O   PRO A  31      -4.256  12.969 -20.566  1.00  1.95           O  
ATOM    431  CB  PRO A  31      -1.865  10.730 -19.974  1.00  1.95           C  
ATOM    432  CG  PRO A  31      -0.773  10.300 -19.022  1.00  1.95           C  
ATOM    433  CD  PRO A  31      -1.290  10.679 -17.648  1.00  1.95           C  
ATOM    434  HA  PRO A  31      -1.795  12.901 -19.736  1.00  1.95           H  
ATOM    435 1HB  PRO A  31      -2.685   9.999 -20.053  1.00  1.95           H  
ATOM    436 2HB  PRO A  31      -1.496  10.908 -20.995  1.00  1.95           H  
ATOM    437 1HG  PRO A  31      -0.586   9.221 -19.120  1.00  1.95           H  
ATOM    438 2HG  PRO A  31       0.171  10.809 -19.266  1.00  1.95           H  
ATOM    439 1HD  PRO A  31      -1.893   9.868 -17.216  1.00  1.95           H  
ATOM    440 2HD  PRO A  31      -0.428  10.945 -17.025  1.00  1.95           H  
ATOM    441  N   ILE A  32      -4.713  11.610 -18.837  1.00  1.95           N  
ATOM    442  CA  ILE A  32      -6.151  11.742 -18.972  1.00  1.95           C  
ATOM    443  C   ILE A  32      -6.571  13.173 -18.690  1.00  1.95           C  
ATOM    444  O   ILE A  32      -7.418  13.733 -19.388  1.00  1.95           O  
ATOM    445  CB  ILE A  32      -6.871  10.856 -17.969  1.00  1.95           C  
ATOM    446  CG1 ILE A  32      -6.668   9.405 -18.270  1.00  1.95           C  
ATOM    447  CG2 ILE A  32      -8.357  11.219 -17.949  1.00  1.95           C  
ATOM    448  CD1 ILE A  32      -7.124   8.522 -17.123  1.00  1.95           C  
ATOM    449  H   ILE A  32      -4.349  11.014 -18.111  1.00  1.95           H  
ATOM    450  HA  ILE A  32      -6.443  11.475 -19.986  1.00  1.95           H  
ATOM    451  HB  ILE A  32      -6.432  11.016 -17.013  1.00  1.95           H  
ATOM    452 1HG1 ILE A  32      -7.230   9.141 -19.164  1.00  1.95           H  
ATOM    453 2HG1 ILE A  32      -5.608   9.221 -18.457  1.00  1.95           H  
ATOM    454 1HG2 ILE A  32      -8.871  10.608 -17.217  1.00  1.95           H  
ATOM    455 2HG2 ILE A  32      -8.483  12.272 -17.690  1.00  1.95           H  
ATOM    456 3HG2 ILE A  32      -8.786  11.040 -18.933  1.00  1.95           H  
ATOM    457 1HD1 ILE A  32      -6.961   7.477 -17.382  1.00  1.95           H  
ATOM    458 2HD1 ILE A  32      -6.557   8.769 -16.223  1.00  1.95           H  
ATOM    459 3HD1 ILE A  32      -8.187   8.688 -16.936  1.00  1.95           H  
ATOM    460  N   ALA A  33      -6.023  13.751 -17.622  1.00  2.00           N  
ATOM    461  CA  ALA A  33      -6.365  15.109 -17.257  1.00  2.00           C  
ATOM    462  C   ALA A  33      -5.931  16.019 -18.373  1.00  2.00           C  
ATOM    463  O   ALA A  33      -6.630  16.967 -18.731  1.00  2.00           O  
ATOM    464  CB  ALA A  33      -5.709  15.506 -15.948  1.00  2.00           C  
ATOM    465  H   ALA A  33      -5.291  13.279 -17.108  1.00  2.00           H  
ATOM    466  HA  ALA A  33      -7.450  15.178 -17.159  1.00  2.00           H  
ATOM    467 1HB  ALA A  33      -5.986  16.528 -15.700  1.00  2.00           H  
ATOM    468 2HB  ALA A  33      -6.037  14.842 -15.153  1.00  2.00           H  
ATOM    469 3HB  ALA A  33      -4.627  15.440 -16.050  1.00  2.00           H  
ATOM    470  N   ALA A  34      -4.760  15.712 -18.943  1.00  2.08           N  
ATOM    471  CA  ALA A  34      -4.259  16.514 -20.040  1.00  2.08           C  
ATOM    472  C   ALA A  34      -5.238  16.440 -21.199  1.00  2.08           C  
ATOM    473  O   ALA A  34      -5.533  17.451 -21.837  1.00  2.08           O  
ATOM    474  CB  ALA A  34      -2.886  16.041 -20.469  1.00  2.08           C  
ATOM    475  H   ALA A  34      -4.220  14.922 -18.584  1.00  2.08           H  
ATOM    476  HA  ALA A  34      -4.192  17.546 -19.706  1.00  2.08           H  
ATOM    477 1HB  ALA A  34      -2.526  16.667 -21.282  1.00  2.08           H  
ATOM    478 2HB  ALA A  34      -2.200  16.107 -19.622  1.00  2.08           H  
ATOM    479 3HB  ALA A  34      -2.938  15.018 -20.806  1.00  2.08           H  
ATOM    480  N   ALA A  35      -5.785  15.250 -21.453  1.00  2.19           N  
ATOM    481  CA  ALA A  35      -6.732  15.103 -22.536  1.00  2.19           C  
ATOM    482  C   ALA A  35      -7.952  15.987 -22.304  1.00  2.19           C  
ATOM    483  O   ALA A  35      -8.421  16.639 -23.237  1.00  2.19           O  
ATOM    484  CB  ALA A  35      -7.147  13.648 -22.684  1.00  2.19           C  
ATOM    485  H   ALA A  35      -5.499  14.432 -20.914  1.00  2.19           H  
ATOM    486  HA  ALA A  35      -6.247  15.428 -23.456  1.00  2.19           H  
ATOM    487 1HB  ALA A  35      -7.836  13.553 -23.519  1.00  2.19           H  
ATOM    488 2HB  ALA A  35      -6.262  13.038 -22.864  1.00  2.19           H  
ATOM    489 3HB  ALA A  35      -7.635  13.312 -21.780  1.00  2.19           H  
ATOM    490  N   GLU A  36      -8.431  16.074 -21.055  1.00  2.34           N  
ATOM    491  CA  GLU A  36      -9.593  16.923 -20.781  1.00  2.34           C  
ATOM    492  C   GLU A  36      -9.242  18.403 -21.002  1.00  2.34           C  
ATOM    493  O   GLU A  36     -10.044  19.179 -21.535  1.00  2.34           O  
ATOM    494  CB  GLU A  36     -10.127  16.724 -19.351  1.00  2.34           C  
ATOM    495  CG  GLU A  36     -10.753  15.336 -19.059  1.00  2.34           C  
ATOM    496  CD  GLU A  36     -11.458  15.262 -17.690  1.00  2.34           C  
ATOM    497  OE1 GLU A  36     -11.486  16.260 -17.005  1.00  2.34           O  
ATOM    498  OE2 GLU A  36     -11.955  14.210 -17.338  1.00  2.34           O  
ATOM    499  H   GLU A  36      -8.005  15.509 -20.315  1.00  2.34           H  
ATOM    500  HA  GLU A  36     -10.386  16.653 -21.478  1.00  2.34           H  
ATOM    501 1HB  GLU A  36      -9.308  16.866 -18.644  1.00  2.34           H  
ATOM    502 2HB  GLU A  36     -10.877  17.485 -19.137  1.00  2.34           H  
ATOM    503 1HG  GLU A  36     -11.469  15.095 -19.843  1.00  2.34           H  
ATOM    504 2HG  GLU A  36      -9.956  14.590 -19.088  1.00  2.34           H  
ATOM    505  N   LYS A  37      -8.010  18.785 -20.624  1.00  2.54           N  
ATOM    506  CA  LYS A  37      -7.516  20.159 -20.777  1.00  2.54           C  
ATOM    507  C   LYS A  37      -7.387  20.555 -22.249  1.00  2.54           C  
ATOM    508  O   LYS A  37      -7.446  21.741 -22.595  1.00  2.54           O  
ATOM    509  CB  LYS A  37      -6.170  20.334 -20.071  1.00  2.54           C  
ATOM    510  CG  LYS A  37      -6.235  20.298 -18.537  1.00  2.54           C  
ATOM    511  CD  LYS A  37      -4.844  20.427 -17.921  1.00  2.54           C  
ATOM    512  CE  LYS A  37      -4.892  20.375 -16.398  1.00  2.54           C  
ATOM    513  NZ  LYS A  37      -3.528  20.478 -15.800  1.00  2.54           N  
ATOM    514  H   LYS A  37      -7.405  18.094 -20.176  1.00  2.54           H  
ATOM    515  HA  LYS A  37      -8.236  20.832 -20.315  1.00  2.54           H  
ATOM    516 1HB  LYS A  37      -5.494  19.548 -20.392  1.00  2.54           H  
ATOM    517 2HB  LYS A  37      -5.728  21.281 -20.369  1.00  2.54           H  
ATOM    518 1HG  LYS A  37      -6.853  21.122 -18.184  1.00  2.54           H  
ATOM    519 2HG  LYS A  37      -6.689  19.369 -18.212  1.00  2.54           H  
ATOM    520 1HD  LYS A  37      -4.218  19.609 -18.278  1.00  2.54           H  
ATOM    521 2HD  LYS A  37      -4.394  21.368 -18.232  1.00  2.54           H  
ATOM    522 1HE  LYS A  37      -5.504  21.196 -16.030  1.00  2.54           H  
ATOM    523 2HE  LYS A  37      -5.343  19.429 -16.089  1.00  2.54           H  
ATOM    524 1HZ  LYS A  37      -3.586  20.436 -14.793  1.00  2.54           H  
ATOM    525 2HZ  LYS A  37      -2.963  19.706 -16.138  1.00  2.54           H  
ATOM    526 3HZ  LYS A  37      -3.098  21.349 -16.072  1.00  2.54           H  
ATOM    527  N   LEU A  38      -7.199  19.564 -23.110  1.00  2.80           N  
ATOM    528  CA  LEU A  38      -7.113  19.785 -24.540  1.00  2.80           C  
ATOM    529  C   LEU A  38      -8.483  19.674 -25.220  1.00  2.80           C  
ATOM    530  O   LEU A  38      -8.768  20.409 -26.165  1.00  2.80           O  
ATOM    531  CB  LEU A  38      -6.139  18.775 -25.135  1.00  2.80           C  
ATOM    532  CG  LEU A  38      -4.697  18.907 -24.628  1.00  2.80           C  
ATOM    533  CD1 LEU A  38      -3.872  17.756 -25.156  1.00  2.80           C  
ATOM    534  CD2 LEU A  38      -4.138  20.244 -25.073  1.00  2.80           C  
ATOM    535  H   LEU A  38      -7.081  18.617 -22.744  1.00  2.80           H  
ATOM    536  HA  LEU A  38      -6.726  20.787 -24.711  1.00  2.80           H  
ATOM    537 1HB  LEU A  38      -6.488  17.773 -24.879  1.00  2.80           H  
ATOM    538 2HB  LEU A  38      -6.138  18.878 -26.217  1.00  2.80           H  
ATOM    539  HG  LEU A  38      -4.682  18.868 -23.551  1.00  2.80           H  
ATOM    540 1HD1 LEU A  38      -2.850  17.843 -24.789  1.00  2.80           H  
ATOM    541 2HD1 LEU A  38      -4.306  16.818 -24.804  1.00  2.80           H  
ATOM    542 3HD1 LEU A  38      -3.871  17.774 -26.244  1.00  2.80           H  
ATOM    543 1HD2 LEU A  38      -3.116  20.348 -24.708  1.00  2.80           H  
ATOM    544 2HD2 LEU A  38      -4.143  20.299 -26.161  1.00  2.80           H  
ATOM    545 3HD2 LEU A  38      -4.754  21.047 -24.664  1.00  2.80           H  
ATOM    546  N   ALA A  39      -9.335  18.774 -24.733  1.00  3.13           N  
ATOM    547  CA  ALA A  39     -10.630  18.481 -25.344  1.00  3.13           C  
ATOM    548  C   ALA A  39     -11.795  19.428 -25.013  1.00  3.13           C  
ATOM    549  O   ALA A  39     -12.628  19.679 -25.881  1.00  3.13           O  
ATOM    550  CB  ALA A  39     -11.053  17.079 -24.932  1.00  3.13           C  
ATOM    551  H   ALA A  39      -9.048  18.205 -23.943  1.00  3.13           H  
ATOM    552  HA  ALA A  39     -10.484  18.500 -26.420  1.00  3.13           H  
ATOM    553 1HB  ALA A  39     -11.987  16.819 -25.429  1.00  3.13           H  
ATOM    554 2HB  ALA A  39     -10.277  16.368 -25.211  1.00  3.13           H  
ATOM    555 3HB  ALA A  39     -11.193  17.055 -23.855  1.00  3.13           H  
ATOM    556  N   LYS A  40     -11.891  19.938 -23.784  1.00  3.57           N  
ATOM    557  CA  LYS A  40     -13.101  20.666 -23.380  1.00  3.57           C  
ATOM    558  C   LYS A  40     -13.125  22.174 -22.950  1.00  3.57           C  
ATOM    559  O   LYS A  40     -13.994  22.473 -22.129  1.00  3.57           O  
ATOM    560  CB  LYS A  40     -13.666  19.927 -22.164  1.00  3.57           C  
ATOM    561  CG  LYS A  40     -14.007  18.427 -22.331  1.00  3.57           C  
ATOM    562  CD  LYS A  40     -15.153  18.141 -23.296  1.00  3.57           C  
ATOM    563  CE  LYS A  40     -15.499  16.639 -23.260  1.00  3.57           C  
ATOM    564  NZ  LYS A  40     -16.648  16.279 -24.151  1.00  3.57           N  
ATOM    565  H   LYS A  40     -11.169  19.743 -23.085  1.00  3.57           H  
ATOM    566  HA  LYS A  40     -13.805  20.576 -24.206  1.00  3.57           H  
ATOM    567 1HB  LYS A  40     -12.940  19.998 -21.349  1.00  3.57           H  
ATOM    568 2HB  LYS A  40     -14.572  20.431 -21.831  1.00  3.57           H  
ATOM    569 1HG  LYS A  40     -13.120  17.904 -22.678  1.00  3.57           H  
ATOM    570 2HG  LYS A  40     -14.271  18.021 -21.356  1.00  3.57           H  
ATOM    571 1HD  LYS A  40     -16.036  18.723 -23.030  1.00  3.57           H  
ATOM    572 2HD  LYS A  40     -14.856  18.410 -24.313  1.00  3.57           H  
ATOM    573 1HE  LYS A  40     -14.626  16.067 -23.568  1.00  3.57           H  
ATOM    574 2HE  LYS A  40     -15.756  16.370 -22.237  1.00  3.57           H  
ATOM    575 1HZ  LYS A  40     -16.837  15.297 -24.086  1.00  3.57           H  
ATOM    576 2HZ  LYS A  40     -17.466  16.801 -23.877  1.00  3.57           H  
ATOM    577 3HZ  LYS A  40     -16.433  16.508 -25.124  1.00  3.57           H  
ATOM    578  N   SER A  41     -12.276  23.161 -23.356  1.00  4.23           N  
ATOM    579  CA  SER A  41     -11.165  23.339 -24.314  1.00  4.23           C  
ATOM    580  C   SER A  41     -11.555  23.162 -25.795  1.00  4.23           C  
ATOM    581  O   SER A  41     -12.440  23.884 -26.240  1.00  4.23           O  
ATOM    582  CB  SER A  41      -9.963  22.554 -23.885  1.00  4.23           C  
ATOM    583  OG  SER A  41      -8.800  22.987 -24.520  1.00  4.23           O  
ATOM    584  H   SER A  41     -12.477  24.026 -22.877  1.00  4.23           H  
ATOM    585  HA  SER A  41     -10.841  24.376 -24.221  1.00  4.23           H  
ATOM    586 1HB  SER A  41      -9.845  22.654 -22.809  1.00  4.23           H  
ATOM    587 2HB  SER A  41     -10.079  21.556 -24.082  1.00  4.23           H  
ATOM    588  HG  SER A  41      -8.074  22.561 -24.004  1.00  4.23           H  
ATOM    589  N   HIS A  42     -10.987  22.221 -26.559  1.00  5.27           N  
ATOM    590  CA  HIS A  42     -11.309  22.134 -28.001  1.00  5.27           C  
ATOM    591  C   HIS A  42     -12.790  22.287 -28.364  1.00  5.27           C  
ATOM    592  O   HIS A  42     -13.129  23.057 -29.264  1.00  5.27           O  
ATOM    593  CB  HIS A  42     -10.830  20.803 -28.585  1.00  5.27           C  
ATOM    594  CG  HIS A  42     -11.086  20.627 -30.043  1.00  5.27           C  
ATOM    595  ND1 HIS A  42     -10.337  21.264 -31.009  1.00  5.27           N  
ATOM    596  CD2 HIS A  42     -12.004  19.884 -30.704  1.00  5.27           C  
ATOM    597  CE1 HIS A  42     -10.775  20.915 -32.204  1.00  5.27           C  
ATOM    598  NE2 HIS A  42     -11.788  20.079 -32.050  1.00  5.27           N  
ATOM    599  H   HIS A  42     -10.266  21.599 -26.194  1.00  5.27           H  
ATOM    600  HA  HIS A  42     -10.772  22.927 -28.521  1.00  5.27           H  
ATOM    601 1HB  HIS A  42      -9.761  20.703 -28.423  1.00  5.27           H  
ATOM    602 2HB  HIS A  42     -11.317  19.989 -28.067  1.00  5.27           H  
ATOM    603  HD1 HIS A  42      -9.568  21.886 -30.844  1.00  5.27           H  
ATOM    604  HD2 HIS A  42     -12.801  19.221 -30.363  1.00  5.27           H  
ATOM    605  HE1 HIS A  42     -10.306  21.314 -33.102  1.00  5.27           H  
ATOM    606  N   GLU A  43     -13.688  21.601 -27.675  1.00  6.87           N  
ATOM    607  CA  GLU A  43     -15.101  21.697 -28.032  1.00  6.87           C  
ATOM    608  C   GLU A  43     -15.661  23.117 -27.888  1.00  6.87           C  
ATOM    609  O   GLU A  43     -16.580  23.512 -28.608  1.00  6.87           O  
ATOM    610  CB  GLU A  43     -15.937  20.737 -27.190  1.00  6.87           C  
ATOM    611  CG  GLU A  43     -15.718  19.276 -27.529  1.00  6.87           C  
ATOM    612  CD  GLU A  43     -16.554  18.357 -26.701  1.00  6.87           C  
ATOM    613  OE1 GLU A  43     -17.374  18.825 -25.938  1.00  6.87           O  
ATOM    614  OE2 GLU A  43     -16.349  17.166 -26.778  1.00  6.87           O  
ATOM    615  H   GLU A  43     -13.379  20.978 -26.929  1.00  6.87           H  
ATOM    616  HA  GLU A  43     -15.203  21.402 -29.075  1.00  6.87           H  
ATOM    617 1HB  GLU A  43     -15.689  20.877 -26.134  1.00  6.87           H  
ATOM    618 2HB  GLU A  43     -16.995  20.965 -27.314  1.00  6.87           H  
ATOM    619 1HG  GLU A  43     -15.953  19.120 -28.580  1.00  6.87           H  
ATOM    620 2HG  GLU A  43     -14.666  19.037 -27.380  1.00  6.87           H  
ATOM    621  N   LYS A  44     -15.079  23.917 -27.001  1.00  9.19           N  
ATOM    622  CA  LYS A  44     -15.579  25.249 -26.712  1.00  9.19           C  
ATOM    623  C   LYS A  44     -15.063  26.254 -27.732  1.00  9.19           C  
ATOM    624  O   LYS A  44     -15.447  27.425 -27.721  1.00  9.19           O  
ATOM    625  CB  LYS A  44     -15.152  25.661 -25.305  1.00  9.19           C  
ATOM    626  CG  LYS A  44     -15.653  24.728 -24.202  1.00  9.19           C  
ATOM    627  CD  LYS A  44     -17.170  24.719 -24.091  1.00  9.19           C  
ATOM    628  CE  LYS A  44     -17.628  23.851 -22.919  1.00  9.19           C  
ATOM    629  NZ  LYS A  44     -19.118  23.806 -22.802  1.00  9.19           N  
ATOM    630  H   LYS A  44     -14.254  23.596 -26.505  1.00  9.19           H  
ATOM    631  HA  LYS A  44     -16.668  25.236 -26.768  1.00  9.19           H  
ATOM    632 1HB  LYS A  44     -14.062  25.684 -25.254  1.00  9.19           H  
ATOM    633 2HB  LYS A  44     -15.512  26.666 -25.092  1.00  9.19           H  
ATOM    634 1HG  LYS A  44     -15.311  23.712 -24.421  1.00  9.19           H  
ATOM    635 2HG  LYS A  44     -15.228  25.029 -23.244  1.00  9.19           H  
ATOM    636 1HD  LYS A  44     -17.532  25.737 -23.943  1.00  9.19           H  
ATOM    637 2HD  LYS A  44     -17.598  24.327 -25.014  1.00  9.19           H  
ATOM    638 1HE  LYS A  44     -17.250  22.837 -23.061  1.00  9.19           H  
ATOM    639 2HE  LYS A  44     -17.213  24.255 -21.995  1.00  9.19           H  
ATOM    640 1HZ  LYS A  44     -19.376  23.224 -22.018  1.00  9.19           H  
ATOM    641 2HZ  LYS A  44     -19.475  24.741 -22.659  1.00  9.19           H  
ATOM    642 3HZ  LYS A  44     -19.512  23.422 -23.649  1.00  9.19           H  
ATOM    643  N   GLN A  45     -14.181  25.789 -28.615  1.00 12.29           N  
ATOM    644  CA  GLN A  45     -13.615  26.601 -29.670  1.00 12.29           C  
ATOM    645  C   GLN A  45     -14.431  26.430 -30.951  1.00 12.29           C  
ATOM    646  O   GLN A  45     -14.118  27.040 -31.977  1.00 12.29           O  
ATOM    647  CB  GLN A  45     -12.160  26.192 -29.939  1.00 12.29           C  
ATOM    648  CG  GLN A  45     -11.212  26.407 -28.772  1.00 12.29           C  
ATOM    649  CD  GLN A  45      -9.796  25.918 -29.075  1.00 12.29           C  
ATOM    650  OE1 GLN A  45      -9.584  25.066 -29.948  1.00 12.29           O  
ATOM    651  NE2 GLN A  45      -8.818  26.461 -28.356  1.00 12.29           N  
ATOM    652  H   GLN A  45     -13.895  24.812 -28.582  1.00 12.29           H  
ATOM    653  HA  GLN A  45     -13.651  27.647 -29.371  1.00 12.29           H  
ATOM    654 1HB  GLN A  45     -12.127  25.140 -30.210  1.00 12.29           H  
ATOM    655 2HB  GLN A  45     -11.782  26.756 -30.789  1.00 12.29           H  
ATOM    656 1HG  GLN A  45     -11.173  27.467 -28.535  1.00 12.29           H  
ATOM    657 2HG  GLN A  45     -11.588  25.841 -27.914  1.00 12.29           H  
ATOM    658 1HE2 GLN A  45      -7.869  26.181 -28.508  1.00 12.29           H  
ATOM    659 2HE2 GLN A  45      -9.031  27.146 -27.660  1.00 12.29           H  
ATOM    660  N   GLN A  46     -15.468  25.583 -30.913  1.00 15.99           N  
ATOM    661  CA  GLN A  46     -16.205  25.303 -32.132  1.00 15.99           C  
ATOM    662  C   GLN A  46     -17.306  26.337 -32.421  1.00 15.99           C  
ATOM    663  O   GLN A  46     -17.875  26.922 -31.491  1.00 15.99           O  
ATOM    664  CB  GLN A  46     -16.804  23.899 -32.054  1.00 15.99           C  
ATOM    665  CG  GLN A  46     -15.761  22.814 -31.931  1.00 15.99           C  
ATOM    666  CD  GLN A  46     -14.827  22.796 -33.108  1.00 15.99           C  
ATOM    667  OE1 GLN A  46     -15.251  22.679 -34.265  1.00 15.99           O  
ATOM    668  NE2 GLN A  46     -13.541  22.919 -32.825  1.00 15.99           N  
ATOM    669  H   GLN A  46     -15.731  25.095 -30.052  1.00 15.99           H  
ATOM    670  HA  GLN A  46     -15.473  25.291 -32.924  1.00 15.99           H  
ATOM    671 1HB  GLN A  46     -17.453  23.832 -31.179  1.00 15.99           H  
ATOM    672 2HB  GLN A  46     -17.414  23.699 -32.933  1.00 15.99           H  
ATOM    673 1HG  GLN A  46     -15.166  23.005 -31.036  1.00 15.99           H  
ATOM    674 2HG  GLN A  46     -16.250  21.844 -31.854  1.00 15.99           H  
ATOM    675 1HE2 GLN A  46     -12.864  22.920 -33.561  1.00 15.99           H  
ATOM    676 2HE2 GLN A  46     -13.251  23.009 -31.861  1.00 15.99           H  
ATOM    677  N   PRO A  47     -17.623  26.597 -33.710  1.00 19.67           N  
ATOM    678  CA  PRO A  47     -18.711  27.451 -34.153  1.00 19.67           C  
ATOM    679  C   PRO A  47     -20.038  27.028 -33.559  1.00 19.67           C  
ATOM    680  O   PRO A  47     -20.401  25.845 -33.567  1.00 19.67           O  
ATOM    681  CB  PRO A  47     -18.702  27.237 -35.671  1.00 19.67           C  
ATOM    682  CG  PRO A  47     -17.275  26.890 -35.998  1.00 19.67           C  
ATOM    683  CD  PRO A  47     -16.792  26.065 -34.826  1.00 19.67           C  
ATOM    684  HA  PRO A  47     -18.482  28.495 -33.892  1.00 19.67           H  
ATOM    685 1HB  PRO A  47     -19.410  26.439 -35.942  1.00 19.67           H  
ATOM    686 2HB  PRO A  47     -19.044  28.150 -36.181  1.00 19.67           H  
ATOM    687 1HG  PRO A  47     -17.227  26.339 -36.950  1.00 19.67           H  
ATOM    688 2HG  PRO A  47     -16.687  27.810 -36.134  1.00 19.67           H  
ATOM    689 1HD  PRO A  47     -16.960  24.988 -34.987  1.00 19.67           H  
ATOM    690 2HD  PRO A  47     -15.730  26.320 -34.705  1.00 19.67           H  
ATOM    691  N   GLN A  48     -20.823  28.001 -33.134  1.00 22.56           N  
ATOM    692  CA  GLN A  48     -22.108  27.697 -32.524  1.00 22.56           C  
ATOM    693  C   GLN A  48     -23.179  27.515 -33.586  1.00 22.56           C  
ATOM    694  O   GLN A  48     -24.026  28.380 -33.810  1.00 22.56           O  
ATOM    695  CB  GLN A  48     -22.463  28.781 -31.517  1.00 22.56           C  
ATOM    696  CG  GLN A  48     -21.423  28.873 -30.396  1.00 22.56           C  
ATOM    697  CD  GLN A  48     -21.394  27.615 -29.525  1.00 22.56           C  
ATOM    698  OE1 GLN A  48     -22.375  27.325 -28.829  1.00 22.56           O  
ATOM    699  NE2 GLN A  48     -20.288  26.857 -29.561  1.00 22.56           N  
ATOM    700  H   GLN A  48     -20.508  28.960 -33.180  1.00 22.56           H  
ATOM    701  HA  GLN A  48     -22.019  26.755 -31.982  1.00 22.56           H  
ATOM    702 1HB  GLN A  48     -22.526  29.747 -32.017  1.00 22.56           H  
ATOM    703 2HB  GLN A  48     -23.437  28.568 -31.077  1.00 22.56           H  
ATOM    704 1HG  GLN A  48     -20.434  29.000 -30.840  1.00 22.56           H  
ATOM    705 2HG  GLN A  48     -21.660  29.726 -29.759  1.00 22.56           H  
ATOM    706 1HE2 GLN A  48     -20.236  26.026 -29.008  1.00 22.56           H  
ATOM    707 2HE2 GLN A  48     -19.478  27.099 -30.150  1.00 22.56           H  
ATOM    708  N   THR A  49     -23.091  26.373 -34.250  1.00 24.19           N  
ATOM    709  CA  THR A  49     -23.945  26.026 -35.375  1.00 24.19           C  
ATOM    710  C   THR A  49     -25.416  26.068 -34.989  1.00 24.19           C  
ATOM    711  O   THR A  49     -25.822  25.503 -33.971  1.00 24.19           O  
ATOM    712  CB  THR A  49     -23.584  24.627 -35.908  1.00 24.19           C  
ATOM    713  OG1 THR A  49     -22.198  24.608 -36.292  1.00 24.19           O  
ATOM    714  CG2 THR A  49     -24.446  24.268 -37.111  1.00 24.19           C  
ATOM    715  H   THR A  49     -22.335  25.749 -33.970  1.00 24.19           H  
ATOM    716  HA  THR A  49     -23.781  26.753 -36.170  1.00 24.19           H  
ATOM    717  HB  THR A  49     -23.743  23.890 -35.122  1.00 24.19           H  
ATOM    718  HG1 THR A  49     -21.645  24.743 -35.503  1.00 24.19           H  
ATOM    719 1HG2 THR A  49     -24.170  23.277 -37.471  1.00 24.19           H  
ATOM    720 2HG2 THR A  49     -25.496  24.265 -36.825  1.00 24.19           H  
ATOM    721 3HG2 THR A  49     -24.289  24.998 -37.903  1.00 24.19           H  
ATOM    722  N   GLY A  50     -26.206  26.742 -35.816  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -27.634  26.904 -35.601  1.00 24.67           C  
ATOM    724  C   GLY A  50     -28.148  27.992 -36.528  1.00 24.67           C  
ATOM    725  O   GLY A  50     -27.425  28.433 -37.422  1.00 24.67           O  
ATOM    726  H   GLY A  50     -25.790  27.174 -36.629  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -28.151  25.965 -35.805  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -27.824  27.171 -34.563  1.00 24.67           H  
ATOM    729  N   ASP A  51     -29.378  28.456 -36.289  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -29.994  29.490 -37.127  1.00 24.67           C  
ATOM    731  C   ASP A  51     -30.386  30.803 -36.398  1.00 24.67           C  
ATOM    732  O   ASP A  51     -31.578  31.053 -36.229  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -31.268  28.925 -37.769  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -31.017  27.781 -38.754  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -30.079  27.853 -39.505  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -31.772  26.837 -38.730  1.00 24.67           O  
ATOM    737  H   ASP A  51     -29.910  28.063 -35.524  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -29.291  29.747 -37.921  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -31.943  28.571 -36.989  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -31.782  29.726 -38.303  1.00 24.67           H  
ATOM    741  N   PRO A  52     -29.438  31.637 -35.911  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -29.709  32.917 -35.277  1.00 24.67           C  
ATOM    743  C   PRO A  52     -30.438  33.837 -36.241  1.00 24.67           C  
ATOM    744  O   PRO A  52     -30.154  33.833 -37.442  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -28.304  33.471 -35.000  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -27.422  32.262 -34.925  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -28.004  31.283 -35.917  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -30.283  32.768 -34.352  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -28.011  34.158 -35.804  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -28.308  34.051 -34.067  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -26.381  32.531 -35.164  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -27.413  31.862 -33.899  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -27.565  31.375 -36.924  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -27.824  30.334 -35.472  1.00 24.67           H  
ATOM    755  N   SER A  53     -31.299  34.712 -35.714  1.00 24.67           N  
ATOM    756  CA  SER A  53     -32.011  35.684 -36.556  1.00 24.67           C  
ATOM    757  C   SER A  53     -31.044  36.656 -37.244  1.00 24.67           C  
ATOM    758  O   SER A  53     -31.351  37.238 -38.289  1.00 24.67           O  
ATOM    759  CB  SER A  53     -33.010  36.452 -35.712  1.00 24.67           C  
ATOM    760  OG  SER A  53     -32.359  37.258 -34.769  1.00 24.67           O  
ATOM    761  H   SER A  53     -31.496  34.683 -34.723  1.00 24.67           H  
ATOM    762  HA  SER A  53     -32.554  35.136 -37.328  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -33.631  37.072 -36.358  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -33.668  35.751 -35.202  1.00 24.67           H  
ATOM    765  HG  SER A  53     -33.055  37.693 -34.267  1.00 24.67           H  
ATOM    766  N   LYS A  54     -29.834  36.753 -36.691  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -28.744  37.587 -37.183  1.00 24.67           C  
ATOM    768  C   LYS A  54     -28.301  37.167 -38.586  1.00 24.67           C  
ATOM    769  O   LYS A  54     -27.674  37.944 -39.305  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -27.554  37.513 -36.223  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -27.801  38.165 -34.869  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -26.587  38.037 -33.953  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -26.841  38.693 -32.598  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -25.674  38.548 -31.682  1.00 24.67           N  
ATOM    775  H   LYS A  54     -29.683  36.226 -35.845  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -29.094  38.618 -37.233  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -27.287  36.473 -36.053  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -26.694  37.999 -36.680  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -28.029  39.221 -35.011  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -28.660  37.687 -34.395  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -26.354  36.981 -33.801  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -25.726  38.516 -34.420  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -27.042  39.753 -32.747  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -27.712  38.230 -32.135  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -25.881  38.994 -30.799  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -25.486  37.568 -31.528  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -24.864  38.985 -32.097  1.00 24.67           H  
ATOM    788  N   SER A  55     -28.630  35.932 -38.976  1.00 24.67           N  
ATOM    789  CA  SER A  55     -28.277  35.379 -40.275  1.00 24.67           C  
ATOM    790  C   SER A  55     -29.230  35.843 -41.389  1.00 24.67           C  
ATOM    791  O   SER A  55     -29.033  35.504 -42.559  1.00 24.67           O  
ATOM    792  CB  SER A  55     -28.246  33.858 -40.221  1.00 24.67           C  
ATOM    793  OG  SER A  55     -29.524  33.318 -40.022  1.00 24.67           O  
ATOM    794  H   SER A  55     -29.162  35.330 -38.346  1.00 24.67           H  
ATOM    795  HA  SER A  55     -27.275  35.727 -40.528  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -27.828  33.474 -41.149  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -27.591  33.541 -39.410  1.00 24.67           H  
ATOM    798  HG  SER A  55     -29.799  33.587 -39.118  1.00 24.67           H  
ATOM    799  N   SER A  56     -30.268  36.625 -41.047  1.00 24.67           N  
ATOM    800  CA  SER A  56     -31.272  37.071 -42.022  1.00 24.67           C  
ATOM    801  C   SER A  56     -30.738  38.135 -42.991  1.00 24.67           C  
ATOM    802  O   SER A  56     -31.199  39.280 -43.008  1.00 24.67           O  
ATOM    803  CB  SER A  56     -32.458  37.676 -41.293  1.00 24.67           C  
ATOM    804  OG  SER A  56     -33.049  36.757 -40.428  1.00 24.67           O  
ATOM    805  H   SER A  56     -30.400  36.892 -40.072  1.00 24.67           H  
ATOM    806  HA  SER A  56     -31.598  36.204 -42.599  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -32.132  38.550 -40.729  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -33.191  38.013 -42.024  1.00 24.67           H  
ATOM    809  HG  SER A  56     -32.476  36.760 -39.628  1.00 24.67           H  
ATOM    810  N   SER A  57     -29.835  37.713 -43.876  1.00 24.67           N  
ATOM    811  CA  SER A  57     -29.137  38.579 -44.836  1.00 24.67           C  
ATOM    812  C   SER A  57     -30.066  39.287 -45.822  1.00 24.67           C  
ATOM    813  O   SER A  57     -29.691  40.286 -46.436  1.00 24.67           O  
ATOM    814  CB  SER A  57     -28.121  37.762 -45.611  1.00 24.67           C  
ATOM    815  OG  SER A  57     -28.755  36.829 -46.445  1.00 24.67           O  
ATOM    816  H   SER A  57     -29.552  36.740 -43.785  1.00 24.67           H  
ATOM    817  HA  SER A  57     -28.605  39.344 -44.269  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -27.497  38.425 -46.208  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -27.469  37.239 -44.910  1.00 24.67           H  
ATOM    820  HG  SER A  57     -29.298  37.344 -47.049  1.00 24.67           H  
ATOM    821  N   ASN A  58     -31.292  38.802 -45.940  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -32.298  39.370 -46.827  1.00 24.67           C  
ATOM    823  C   ASN A  58     -32.646  40.825 -46.478  1.00 24.67           C  
ATOM    824  O   ASN A  58     -33.178  41.550 -47.318  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -33.549  38.515 -46.803  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -33.373  37.209 -47.529  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -32.466  37.050 -48.356  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -34.227  36.264 -47.232  1.00 24.67           N  
ATOM    829  H   ASN A  58     -31.529  37.991 -45.387  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -31.896  39.372 -47.842  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -33.827  38.311 -45.768  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -34.372  39.065 -47.259  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -34.163  35.372 -47.680  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -34.946  36.433 -46.558  1.00 24.67           H  
ATOM    835  N   SER A  59     -32.381  41.251 -45.233  1.00 24.67           N  
ATOM    836  CA  SER A  59     -32.697  42.625 -44.835  1.00 24.67           C  
ATOM    837  C   SER A  59     -31.718  43.691 -45.350  1.00 24.67           C  
ATOM    838  O   SER A  59     -32.027  44.883 -45.260  1.00 24.67           O  
ATOM    839  CB  SER A  59     -32.790  42.739 -43.318  1.00 24.67           C  
ATOM    840  OG  SER A  59     -31.546  42.527 -42.681  1.00 24.67           O  
ATOM    841  H   SER A  59     -31.942  40.622 -44.558  1.00 24.67           H  
ATOM    842  HA  SER A  59     -33.679  42.864 -45.243  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -33.159  43.729 -43.060  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -33.511  42.015 -42.948  1.00 24.67           H  
ATOM    845  HG  SER A  59     -30.906  43.222 -43.002  1.00 24.67           H  
ATOM    846  N   ASP A  60     -30.560  43.276 -45.878  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -29.529  44.219 -46.306  1.00 24.67           C  
ATOM    848  C   ASP A  60     -28.927  43.873 -47.669  1.00 24.67           C  
ATOM    849  O   ASP A  60     -27.703  43.820 -47.801  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -29.628  44.028 -48.669  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -28.433  44.274 -45.237  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -28.909  44.943 -43.934  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -28.850  46.146 -43.850  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -29.389  44.241 -43.065  1.00 24.67           O  
ATOM    855  H   ASP A  60     -30.380  42.273 -45.975  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -29.982  45.207 -46.385  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -28.100  43.259 -45.009  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -27.573  44.823 -45.622  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642196 MODEL 5 line_9_sample16
PFRMAT TS
TARGET line_9_sample16
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       1.769   3.231   2.025  1.00  7.72           N  
ATOM      2  CA  GLU A   1       2.212   2.936   0.667  1.00  7.72           C  
ATOM      3  C   GLU A   1       1.720   4.009  -0.311  1.00  7.72           C  
ATOM      4  O   GLU A   1       1.732   5.205  -0.007  1.00  7.72           O  
ATOM      5  CB  GLU A   1       1.733   1.535   0.244  1.00  7.72           C  
ATOM      6  CG  GLU A   1       2.344   0.390   1.056  1.00  7.72           C  
ATOM      7  CD  GLU A   1       1.867  -0.987   0.624  1.00  7.72           C  
ATOM      8  OE1 GLU A   1       1.017  -1.070  -0.233  1.00  7.72           O  
ATOM      9  OE2 GLU A   1       2.361  -1.955   1.156  1.00  7.72           O  
ATOM     10 1H   GLU A   1       2.410   2.807   2.682  1.00  7.72           H  
ATOM     11 2H   GLU A   1       1.756   4.229   2.171  1.00  7.72           H  
ATOM     12 3H   GLU A   1       0.845   2.852   2.170  1.00  7.72           H  
ATOM     13  HA  GLU A   1       3.302   2.943   0.650  1.00  7.72           H  
ATOM     14 1HB  GLU A   1       0.646   1.474   0.313  1.00  7.72           H  
ATOM     15 2HB  GLU A   1       2.019   1.338  -0.785  1.00  7.72           H  
ATOM     16 1HG  GLU A   1       3.429   0.431   0.956  1.00  7.72           H  
ATOM     17 2HG  GLU A   1       2.100   0.538   2.107  1.00  7.72           H  
ATOM     18  N   ASN A   2       1.240   3.596  -1.481  1.00  7.05           N  
ATOM     19  CA  ASN A   2       0.820   4.545  -2.512  1.00  7.05           C  
ATOM     20  C   ASN A   2      -0.583   5.095  -2.288  1.00  7.05           C  
ATOM     21  O   ASN A   2      -1.521   4.800  -3.027  1.00  7.05           O  
ATOM     22  CB  ASN A   2       0.938   3.914  -3.881  1.00  7.05           C  
ATOM     23  CG  ASN A   2       2.370   3.639  -4.240  1.00  7.05           C  
ATOM     24  OD1 ASN A   2       3.254   4.453  -3.946  1.00  7.05           O  
ATOM     25  ND2 ASN A   2       2.617   2.517  -4.863  1.00  7.05           N  
ATOM     26  H   ASN A   2       1.196   2.610  -1.694  1.00  7.05           H  
ATOM     27  HA  ASN A   2       1.498   5.399  -2.480  1.00  7.05           H  
ATOM     28 1HB  ASN A   2       0.377   2.979  -3.905  1.00  7.05           H  
ATOM     29 2HB  ASN A   2       0.504   4.579  -4.629  1.00  7.05           H  
ATOM     30 1HD2 ASN A   2       3.555   2.284  -5.124  1.00  7.05           H  
ATOM     31 2HD2 ASN A   2       1.869   1.890  -5.081  1.00  7.05           H  
ATOM     32  N   VAL A   3      -0.695   5.920  -1.258  1.00  6.24           N  
ATOM     33  CA  VAL A   3      -1.957   6.512  -0.836  1.00  6.24           C  
ATOM     34  C   VAL A   3      -2.178   7.884  -1.464  1.00  6.24           C  
ATOM     35  O   VAL A   3      -3.276   8.442  -1.425  1.00  6.24           O  
ATOM     36  CB  VAL A   3      -1.972   6.633   0.695  1.00  6.24           C  
ATOM     37  CG1 VAL A   3      -1.787   5.254   1.309  1.00  6.24           C  
ATOM     38  CG2 VAL A   3      -0.853   7.574   1.145  1.00  6.24           C  
ATOM     39  H   VAL A   3       0.154   6.083  -0.717  1.00  6.24           H  
ATOM     40  HA  VAL A   3      -2.768   5.852  -1.145  1.00  6.24           H  
ATOM     41  HB  VAL A   3      -2.935   7.019   1.021  1.00  6.24           H  
ATOM     42 1HG1 VAL A   3      -1.807   5.335   2.397  1.00  6.24           H  
ATOM     43 2HG1 VAL A   3      -2.593   4.599   0.978  1.00  6.24           H  
ATOM     44 3HG1 VAL A   3      -0.835   4.846   0.993  1.00  6.24           H  
ATOM     45 1HG2 VAL A   3      -0.861   7.660   2.230  1.00  6.24           H  
ATOM     46 2HG2 VAL A   3       0.110   7.181   0.818  1.00  6.24           H  
ATOM     47 3HG2 VAL A   3      -1.006   8.554   0.712  1.00  6.24           H  
ATOM     48  N   LEU A   4      -1.146   8.417  -2.106  1.00  5.42           N  
ATOM     49  CA  LEU A   4      -1.234   9.740  -2.711  1.00  5.42           C  
ATOM     50  C   LEU A   4      -1.803   9.627  -4.118  1.00  5.42           C  
ATOM     51  O   LEU A   4      -1.120   9.819  -5.131  1.00  5.42           O  
ATOM     52  CB  LEU A   4       0.142  10.387  -2.686  1.00  5.42           C  
ATOM     53  CG  LEU A   4       0.706  10.489  -1.267  1.00  5.42           C  
ATOM     54  CD1 LEU A   4       2.078  11.130  -1.295  1.00  5.42           C  
ATOM     55  CD2 LEU A   4      -0.289  11.253  -0.405  1.00  5.42           C  
ATOM     56  H   LEU A   4      -0.282   7.901  -2.144  1.00  5.42           H  
ATOM     57  HA  LEU A   4      -1.910  10.353  -2.119  1.00  5.42           H  
ATOM     58 1HB  LEU A   4       0.826   9.800  -3.293  1.00  5.42           H  
ATOM     59 2HB  LEU A   4       0.070  11.396  -3.100  1.00  5.42           H  
ATOM     60  HG  LEU A   4       0.832   9.488  -0.855  1.00  5.42           H  
ATOM     61 1HD1 LEU A   4       2.468  11.173  -0.288  1.00  5.42           H  
ATOM     62 2HD1 LEU A   4       2.745  10.537  -1.913  1.00  5.42           H  
ATOM     63 3HD1 LEU A   4       2.015  12.132  -1.698  1.00  5.42           H  
ATOM     64 1HD2 LEU A   4       0.078  11.329   0.605  1.00  5.42           H  
ATOM     65 2HD2 LEU A   4      -0.424  12.226  -0.800  1.00  5.42           H  
ATOM     66 3HD2 LEU A   4      -1.246  10.736  -0.404  1.00  5.42           H  
ATOM     67  N   LYS A   5      -3.082   9.290  -4.136  1.00  4.71           N  
ATOM     68  CA  LYS A   5      -3.848   8.989  -5.329  1.00  4.71           C  
ATOM     69  C   LYS A   5      -4.052  10.191  -6.226  1.00  4.71           C  
ATOM     70  O   LYS A   5      -4.134  11.336  -5.770  1.00  4.71           O  
ATOM     71  CB  LYS A   5      -5.194   8.398  -4.930  1.00  4.71           C  
ATOM     72  CG  LYS A   5      -5.076   7.027  -4.272  1.00  4.71           C  
ATOM     73  CD  LYS A   5      -6.429   6.453  -3.900  1.00  4.71           C  
ATOM     74  CE  LYS A   5      -6.276   5.099  -3.220  1.00  4.71           C  
ATOM     75  NZ  LYS A   5      -7.593   4.524  -2.828  1.00  4.71           N  
ATOM     76  H   LYS A   5      -3.517   9.172  -3.220  1.00  4.71           H  
ATOM     77  HA  LYS A   5      -3.300   8.239  -5.901  1.00  4.71           H  
ATOM     78 1HB  LYS A   5      -5.692   9.068  -4.230  1.00  4.71           H  
ATOM     79 2HB  LYS A   5      -5.831   8.308  -5.812  1.00  4.71           H  
ATOM     80 1HG  LYS A   5      -4.571   6.340  -4.950  1.00  4.71           H  
ATOM     81 2HG  LYS A   5      -4.474   7.114  -3.368  1.00  4.71           H  
ATOM     82 1HD  LYS A   5      -6.940   7.136  -3.220  1.00  4.71           H  
ATOM     83 2HD  LYS A   5      -7.037   6.335  -4.797  1.00  4.71           H  
ATOM     84 1HE  LYS A   5      -5.778   4.412  -3.903  1.00  4.71           H  
ATOM     85 2HE  LYS A   5      -5.659   5.218  -2.327  1.00  4.71           H  
ATOM     86 1HZ  LYS A   5      -7.452   3.629  -2.380  1.00  4.71           H  
ATOM     87 2HZ  LYS A   5      -8.057   5.151  -2.185  1.00  4.71           H  
ATOM     88 3HZ  LYS A   5      -8.166   4.401  -3.650  1.00  4.71           H  
ATOM     89  N   CYS A   6      -4.113   9.920  -7.523  1.00  4.16           N  
ATOM     90  CA  CYS A   6      -4.360  10.959  -8.508  1.00  4.16           C  
ATOM     91  C   CYS A   6      -5.821  11.382  -8.380  1.00  4.16           C  
ATOM     92  O   CYS A   6      -6.706  10.528  -8.450  1.00  4.16           O  
ATOM     93  CB  CYS A   6      -4.060  10.434  -9.910  1.00  4.16           C  
ATOM     94  SG  CYS A   6      -4.106  11.679 -11.220  1.00  4.16           S  
ATOM     95  H   CYS A   6      -4.009   8.965  -7.830  1.00  4.16           H  
ATOM     96  HA  CYS A   6      -3.712  11.800  -8.306  1.00  4.16           H  
ATOM     97 1HB  CYS A   6      -3.077   9.974  -9.914  1.00  4.16           H  
ATOM     98 2HB  CYS A   6      -4.781   9.655 -10.166  1.00  4.16           H  
ATOM     99  N   PRO A   7      -6.155  12.669  -8.190  1.00  3.78           N  
ATOM    100  CA  PRO A   7      -7.508  13.141  -7.900  1.00  3.78           C  
ATOM    101  C   PRO A   7      -8.474  13.148  -9.085  1.00  3.78           C  
ATOM    102  O   PRO A   7      -9.022  14.189  -9.448  1.00  3.78           O  
ATOM    103  CB  PRO A   7      -7.228  14.565  -7.409  1.00  3.78           C  
ATOM    104  CG  PRO A   7      -6.001  14.991  -8.187  1.00  3.78           C  
ATOM    105  CD  PRO A   7      -5.143  13.739  -8.257  1.00  3.78           C  
ATOM    106  HA  PRO A   7      -7.919  12.533  -7.081  1.00  3.78           H  
ATOM    107 1HB  PRO A   7      -8.101  15.205  -7.599  1.00  3.78           H  
ATOM    108 2HB  PRO A   7      -7.061  14.559  -6.318  1.00  3.78           H  
ATOM    109 1HG  PRO A   7      -6.292  15.360  -9.181  1.00  3.78           H  
ATOM    110 2HG  PRO A   7      -5.493  15.822  -7.672  1.00  3.78           H  
ATOM    111 1HD  PRO A   7      -4.592  13.720  -9.202  1.00  3.78           H  
ATOM    112 2HD  PRO A   7      -4.481  13.697  -7.377  1.00  3.78           H  
ATOM    113  N   THR A   8      -8.684  11.970  -9.664  1.00  3.53           N  
ATOM    114  CA  THR A   8      -9.607  11.768 -10.768  1.00  3.53           C  
ATOM    115  C   THR A   8      -9.864  10.284 -11.060  1.00  3.53           C  
ATOM    116  O   THR A   8      -8.920   9.497 -11.121  1.00  3.53           O  
ATOM    117  CB  THR A   8      -9.043  12.417 -12.040  1.00  3.53           C  
ATOM    118  OG1 THR A   8      -9.887  12.114 -13.180  1.00  3.53           O  
ATOM    119  CG2 THR A   8      -7.678  11.906 -12.271  1.00  3.53           C  
ATOM    120  H   THR A   8      -8.173  11.178  -9.286  1.00  3.53           H  
ATOM    121  HA  THR A   8     -10.527  12.271 -10.491  1.00  3.53           H  
ATOM    122  HB  THR A   8      -9.007  13.497 -11.912  1.00  3.53           H  
ATOM    123  HG1 THR A   8      -9.708  12.754 -13.882  1.00  3.53           H  
ATOM    124 1HG2 THR A   8      -7.281  12.369 -13.153  1.00  3.53           H  
ATOM    125 2HG2 THR A   8      -7.048  12.143 -11.423  1.00  3.53           H  
ATOM    126 3HG2 THR A   8      -7.723  10.835 -12.399  1.00  3.53           H  
ATOM    127  N   PRO A   9     -11.099   9.898 -11.431  1.00  3.38           N  
ATOM    128  CA  PRO A   9     -11.484   8.558 -11.824  1.00  3.38           C  
ATOM    129  C   PRO A   9     -10.863   8.151 -13.152  1.00  3.38           C  
ATOM    130  O   PRO A   9     -10.894   6.977 -13.519  1.00  3.38           O  
ATOM    131  CB  PRO A   9     -13.014   8.650 -11.910  1.00  3.38           C  
ATOM    132  CG  PRO A   9     -13.300  10.102 -12.188  1.00  3.38           C  
ATOM    133  CD  PRO A   9     -12.231  10.866 -11.441  1.00  3.38           C  
ATOM    134  HA  PRO A   9     -11.181   7.856 -11.033  1.00  3.38           H  
ATOM    135 1HB  PRO A   9     -13.379   7.987 -12.707  1.00  3.38           H  
ATOM    136 2HB  PRO A   9     -13.465   8.297 -10.970  1.00  3.38           H  
ATOM    137 1HG  PRO A   9     -13.266  10.286 -13.273  1.00  3.38           H  
ATOM    138 2HG  PRO A   9     -14.317  10.359 -11.855  1.00  3.38           H  
ATOM    139 1HD  PRO A   9     -12.010  11.767 -12.017  1.00  3.38           H  
ATOM    140 2HD  PRO A   9     -12.561  11.089 -10.415  1.00  3.38           H  
ATOM    141  N   GLY A  10     -10.330   9.120 -13.903  1.00  3.27           N  
ATOM    142  CA  GLY A  10      -9.753   8.809 -15.198  1.00  3.27           C  
ATOM    143  C   GLY A  10      -8.280   8.400 -15.136  1.00  3.27           C  
ATOM    144  O   GLY A  10      -7.681   8.111 -16.173  1.00  3.27           O  
ATOM    145  H   GLY A  10     -10.296  10.092 -13.587  1.00  3.27           H  
ATOM    146 1HA  GLY A  10     -10.330   8.011 -15.665  1.00  3.27           H  
ATOM    147 2HA  GLY A  10      -9.852   9.680 -15.847  1.00  3.27           H  
ATOM    148  N   CYS A  11      -7.671   8.368 -13.943  1.00  3.16           N  
ATOM    149  CA  CYS A  11      -6.243   8.056 -13.915  1.00  3.16           C  
ATOM    150  C   CYS A  11      -5.781   7.030 -12.895  1.00  3.16           C  
ATOM    151  O   CYS A  11      -6.486   6.673 -11.951  1.00  3.16           O  
ATOM    152  CB  CYS A  11      -5.457   9.317 -13.683  1.00  3.16           C  
ATOM    153  SG  CYS A  11      -5.806  10.570 -14.873  1.00  3.16           S  
ATOM    154  H   CYS A  11      -8.173   8.598 -13.080  1.00  3.16           H  
ATOM    155  HA  CYS A  11      -5.965   7.673 -14.895  1.00  3.16           H  
ATOM    156 1HB  CYS A  11      -5.677   9.701 -12.698  1.00  3.16           H  
ATOM    157 2HB  CYS A  11      -4.391   9.102 -13.720  1.00  3.16           H  
ATOM    158  HG  CYS A  11      -5.820   9.752 -15.938  1.00  3.16           H  
ATOM    159  N   THR A  12      -4.542   6.595 -13.096  1.00  3.02           N  
ATOM    160  CA  THR A  12      -3.836   5.665 -12.229  1.00  3.02           C  
ATOM    161  C   THR A  12      -2.708   6.431 -11.540  1.00  3.02           C  
ATOM    162  O   THR A  12      -1.987   7.185 -12.196  1.00  3.02           O  
ATOM    163  CB  THR A  12      -3.276   4.479 -13.047  1.00  3.02           C  
ATOM    164  OG1 THR A  12      -4.358   3.801 -13.696  1.00  3.02           O  
ATOM    165  CG2 THR A  12      -2.554   3.484 -12.148  1.00  3.02           C  
ATOM    166  H   THR A  12      -4.052   6.937 -13.909  1.00  3.02           H  
ATOM    167  HA  THR A  12      -4.521   5.286 -11.470  1.00  3.02           H  
ATOM    168  HB  THR A  12      -2.580   4.851 -13.799  1.00  3.02           H  
ATOM    169  HG1 THR A  12      -4.030   2.992 -14.101  1.00  3.02           H  
ATOM    170 1HG2 THR A  12      -2.176   2.659 -12.752  1.00  3.02           H  
ATOM    171 2HG2 THR A  12      -1.739   3.959 -11.660  1.00  3.02           H  
ATOM    172 3HG2 THR A  12      -3.246   3.100 -11.402  1.00  3.02           H  
ATOM    173  N   GLY A  13      -2.539   6.222 -10.227  1.00  2.89           N  
ATOM    174  CA  GLY A  13      -1.526   6.921  -9.410  1.00  2.89           C  
ATOM    175  C   GLY A  13      -0.086   6.798  -9.932  1.00  2.89           C  
ATOM    176  O   GLY A  13       0.768   7.628  -9.627  1.00  2.89           O  
ATOM    177  H   GLY A  13      -3.163   5.573  -9.768  1.00  2.89           H  
ATOM    178 1HA  GLY A  13      -1.793   7.974  -9.343  1.00  2.89           H  
ATOM    179 2HA  GLY A  13      -1.567   6.533  -8.393  1.00  2.89           H  
ATOM    180  N   GLN A  14       0.167   5.801 -10.762  1.00  2.82           N  
ATOM    181  CA  GLN A  14       1.470   5.560 -11.364  1.00  2.82           C  
ATOM    182  C   GLN A  14       1.914   6.749 -12.217  1.00  2.82           C  
ATOM    183  O   GLN A  14       3.109   6.980 -12.401  1.00  2.82           O  
ATOM    184  CB  GLN A  14       1.401   4.308 -12.241  1.00  2.82           C  
ATOM    185  CG  GLN A  14       1.236   3.007 -11.469  1.00  2.82           C  
ATOM    186  CD  GLN A  14       1.043   1.808 -12.385  1.00  2.82           C  
ATOM    187  OE1 GLN A  14       0.563   1.945 -13.515  1.00  2.82           O  
ATOM    188  NE2 GLN A  14       1.415   0.626 -11.903  1.00  2.82           N  
ATOM    189  H   GLN A  14      -0.586   5.174 -10.977  1.00  2.82           H  
ATOM    190  HA  GLN A  14       2.201   5.412 -10.570  1.00  2.82           H  
ATOM    191 1HB  GLN A  14       0.561   4.400 -12.931  1.00  2.82           H  
ATOM    192 2HB  GLN A  14       2.307   4.237 -12.840  1.00  2.82           H  
ATOM    193 1HG  GLN A  14       2.134   2.838 -10.875  1.00  2.82           H  
ATOM    194 2HG  GLN A  14       0.371   3.086 -10.815  1.00  2.82           H  
ATOM    195 1HE2 GLN A  14       1.309  -0.198 -12.462  1.00  2.82           H  
ATOM    196 2HE2 GLN A  14       1.800   0.559 -10.983  1.00  2.82           H  
ATOM    197  N   GLY A  15       0.941   7.481 -12.765  1.00  2.88           N  
ATOM    198  CA  GLY A  15       1.200   8.634 -13.613  1.00  2.88           C  
ATOM    199  C   GLY A  15       1.161   9.952 -12.835  1.00  2.88           C  
ATOM    200  O   GLY A  15       1.193  11.022 -13.431  1.00  2.88           O  
ATOM    201  H   GLY A  15      -0.032   7.253 -12.558  1.00  2.88           H  
ATOM    202 1HA  GLY A  15       2.173   8.520 -14.089  1.00  2.88           H  
ATOM    203 2HA  GLY A  15       0.457   8.663 -14.409  1.00  2.88           H  
ATOM    204  N   HIS A  16       1.095   9.887 -11.510  1.00  3.11           N  
ATOM    205  CA  HIS A  16       0.946  11.094 -10.704  1.00  3.11           C  
ATOM    206  C   HIS A  16       2.373  11.592 -10.378  1.00  3.11           C  
ATOM    207  O   HIS A  16       3.132  10.946  -9.649  1.00  3.11           O  
ATOM    208  CB  HIS A  16       0.083  10.720  -9.483  1.00  3.11           C  
ATOM    209  CG  HIS A  16      -0.569  11.837  -8.728  1.00  3.11           C  
ATOM    210  ND1 HIS A  16      -1.019  11.705  -7.415  1.00  3.11           N  
ATOM    211  CD2 HIS A  16      -0.908  13.074  -9.114  1.00  3.11           C  
ATOM    212  CE1 HIS A  16      -1.588  12.824  -7.039  1.00  3.11           C  
ATOM    213  NE2 HIS A  16      -1.539  13.677  -8.045  1.00  3.11           N  
ATOM    214  H   HIS A  16       1.102   8.987 -11.034  1.00  3.11           H  
ATOM    215  HA  HIS A  16       0.434  11.874 -11.267  1.00  3.11           H  
ATOM    216 1HB  HIS A  16      -0.707  10.064  -9.822  1.00  3.11           H  
ATOM    217 2HB  HIS A  16       0.679  10.139  -8.792  1.00  3.11           H  
ATOM    218  HD1 HIS A  16      -0.962  10.882  -6.802  1.00  3.11           H  
ATOM    219  HD2 HIS A  16      -0.775  13.593 -10.049  1.00  3.11           H  
ATOM    220  HE1 HIS A  16      -2.010  12.909  -6.040  1.00  3.11           H  
ATOM    221  N   VAL A  17       2.709  12.781 -10.898  1.00  3.51           N  
ATOM    222  CA  VAL A  17       4.070  13.389 -10.948  1.00  3.51           C  
ATOM    223  C   VAL A  17       5.038  13.519  -9.746  1.00  3.51           C  
ATOM    224  O   VAL A  17       6.207  13.826  -9.978  1.00  3.51           O  
ATOM    225  CB  VAL A  17       3.879  14.784 -11.508  1.00  3.51           C  
ATOM    226  CG1 VAL A  17       3.427  14.694 -12.953  1.00  3.51           C  
ATOM    227  CG2 VAL A  17       2.785  15.449 -10.656  1.00  3.51           C  
ATOM    228  H   VAL A  17       1.973  13.278 -11.414  1.00  3.51           H  
ATOM    229  HA  VAL A  17       4.603  12.815 -11.704  1.00  3.51           H  
ATOM    230  HB  VAL A  17       4.803  15.358 -11.456  1.00  3.51           H  
ATOM    231 1HG1 VAL A  17       3.242  15.688 -13.353  1.00  3.51           H  
ATOM    232 2HG1 VAL A  17       4.202  14.205 -13.538  1.00  3.51           H  
ATOM    233 3HG1 VAL A  17       2.540  14.110 -13.012  1.00  3.51           H  
ATOM    234 1HG2 VAL A  17       2.588  16.448 -11.012  1.00  3.51           H  
ATOM    235 2HG2 VAL A  17       1.867  14.868 -10.717  1.00  3.51           H  
ATOM    236 3HG2 VAL A  17       3.109  15.491  -9.620  1.00  3.51           H  
ATOM    237  N   ASN A  18       4.582  13.321  -8.520  1.00  4.09           N  
ATOM    238  CA  ASN A  18       5.397  13.371  -7.274  1.00  4.09           C  
ATOM    239  C   ASN A  18       5.418  14.739  -6.564  1.00  4.09           C  
ATOM    240  O   ASN A  18       4.980  15.756  -7.113  1.00  4.09           O  
ATOM    241  CB  ASN A  18       6.830  12.867  -7.523  1.00  4.09           C  
ATOM    242  CG  ASN A  18       7.592  12.548  -6.259  1.00  4.09           C  
ATOM    243  OD1 ASN A  18       6.979  12.193  -5.245  1.00  4.09           O  
ATOM    244  ND2 ASN A  18       8.895  12.670  -6.299  1.00  4.09           N  
ATOM    245  H   ASN A  18       3.609  13.070  -8.455  1.00  4.09           H  
ATOM    246  HA  ASN A  18       4.972  12.678  -6.559  1.00  4.09           H  
ATOM    247 1HB  ASN A  18       6.818  11.989  -8.170  1.00  4.09           H  
ATOM    248 2HB  ASN A  18       7.416  13.642  -8.010  1.00  4.09           H  
ATOM    249 1HD2 ASN A  18       9.440  12.476  -5.482  1.00  4.09           H  
ATOM    250 2HD2 ASN A  18       9.342  12.965  -7.143  1.00  4.09           H  
ATOM    251  N   SER A  19       5.874  14.710  -5.304  1.00  4.78           N  
ATOM    252  CA  SER A  19       6.085  15.873  -4.435  1.00  4.78           C  
ATOM    253  C   SER A  19       7.073  15.537  -3.311  1.00  4.78           C  
ATOM    254  O   SER A  19       7.667  14.461  -3.291  1.00  4.78           O  
ATOM    255  CB  SER A  19       4.791  16.403  -3.841  1.00  4.78           C  
ATOM    256  OG  SER A  19       5.018  17.651  -3.217  1.00  4.78           O  
ATOM    257  H   SER A  19       6.156  13.799  -4.951  1.00  4.78           H  
ATOM    258  HA  SER A  19       6.526  16.670  -5.035  1.00  4.78           H  
ATOM    259 1HB  SER A  19       4.063  16.529  -4.627  1.00  4.78           H  
ATOM    260 2HB  SER A  19       4.389  15.689  -3.119  1.00  4.78           H  
ATOM    261  HG  SER A  19       4.147  17.967  -2.939  1.00  4.78           H  
ATOM    262  N   ASN A  20       7.264  16.487  -2.397  1.00  5.48           N  
ATOM    263  CA  ASN A  20       8.189  16.324  -1.270  1.00  5.48           C  
ATOM    264  C   ASN A  20       7.485  16.101   0.079  1.00  5.48           C  
ATOM    265  O   ASN A  20       8.131  16.138   1.135  1.00  5.48           O  
ATOM    266  CB  ASN A  20       9.104  17.531  -1.180  1.00  5.48           C  
ATOM    267  CG  ASN A  20      10.049  17.638  -2.359  1.00  5.48           C  
ATOM    268  OD1 ASN A  20      10.608  16.638  -2.820  1.00  5.48           O  
ATOM    269  ND2 ASN A  20      10.234  18.840  -2.851  1.00  5.48           N  
ATOM    270  H   ASN A  20       6.709  17.326  -2.500  1.00  5.48           H  
ATOM    271  HA  ASN A  20       8.801  15.441  -1.457  1.00  5.48           H  
ATOM    272 1HB  ASN A  20       8.501  18.438  -1.125  1.00  5.48           H  
ATOM    273 2HB  ASN A  20       9.691  17.472  -0.264  1.00  5.48           H  
ATOM    274 1HD2 ASN A  20      10.851  18.973  -3.629  1.00  5.48           H  
ATOM    275 2HD2 ASN A  20       9.764  19.626  -2.449  1.00  5.48           H  
ATOM    276  N   ARG A  21       6.168  15.903   0.041  1.00  6.04           N  
ATOM    277  CA  ARG A  21       5.344  15.748   1.245  1.00  6.04           C  
ATOM    278  C   ARG A  21       4.270  14.670   1.102  1.00  6.04           C  
ATOM    279  O   ARG A  21       3.969  14.208   0.001  1.00  6.04           O  
ATOM    280  CB  ARG A  21       4.658  17.067   1.613  1.00  6.04           C  
ATOM    281  CG  ARG A  21       5.581  18.222   2.002  1.00  6.04           C  
ATOM    282  CD  ARG A  21       6.229  17.974   3.320  1.00  6.04           C  
ATOM    283  NE  ARG A  21       7.014  19.107   3.768  1.00  6.04           N  
ATOM    284  CZ  ARG A  21       8.315  19.318   3.474  1.00  6.04           C  
ATOM    285  NH1 ARG A  21       8.990  18.467   2.727  1.00  6.04           N  
ATOM    286  NH2 ARG A  21       8.923  20.395   3.947  1.00  6.04           N  
ATOM    287  H   ARG A  21       5.723  15.867  -0.862  1.00  6.04           H  
ATOM    288  HA  ARG A  21       5.999  15.465   2.070  1.00  6.04           H  
ATOM    289 1HB  ARG A  21       4.068  17.412   0.775  1.00  6.04           H  
ATOM    290 2HB  ARG A  21       3.970  16.904   2.443  1.00  6.04           H  
ATOM    291 1HG  ARG A  21       6.352  18.369   1.254  1.00  6.04           H  
ATOM    292 2HG  ARG A  21       4.990  19.134   2.087  1.00  6.04           H  
ATOM    293 1HD  ARG A  21       5.463  17.774   4.067  1.00  6.04           H  
ATOM    294 2HD  ARG A  21       6.891  17.112   3.244  1.00  6.04           H  
ATOM    295  HE  ARG A  21       6.550  19.793   4.345  1.00  6.04           H  
ATOM    296 1HH1 ARG A  21       8.545  17.619   2.341  1.00  6.04           H  
ATOM    297 2HH1 ARG A  21       9.961  18.642   2.526  1.00  6.04           H  
ATOM    298 1HH2 ARG A  21       8.413  21.052   4.521  1.00  6.04           H  
ATOM    299 2HH2 ARG A  21       9.895  20.560   3.733  1.00  6.04           H  
ATOM    300  N   ASN A  22       3.645  14.294   2.218  1.00  6.31           N  
ATOM    301  CA  ASN A  22       2.544  13.324   2.185  1.00  6.31           C  
ATOM    302  C   ASN A  22       1.267  14.047   1.721  1.00  6.31           C  
ATOM    303  O   ASN A  22       0.375  14.351   2.514  1.00  6.31           O  
ATOM    304  CB  ASN A  22       2.350  12.686   3.553  1.00  6.31           C  
ATOM    305  CG  ASN A  22       1.452  11.461   3.536  1.00  6.31           C  
ATOM    306  OD1 ASN A  22       1.439  10.704   2.563  1.00  6.31           O  
ATOM    307  ND2 ASN A  22       0.713  11.256   4.601  1.00  6.31           N  
ATOM    308  H   ASN A  22       3.928  14.685   3.105  1.00  6.31           H  
ATOM    309  HA  ASN A  22       2.774  12.550   1.459  1.00  6.31           H  
ATOM    310 1HB  ASN A  22       3.321  12.399   3.958  1.00  6.31           H  
ATOM    311 2HB  ASN A  22       1.921  13.422   4.233  1.00  6.31           H  
ATOM    312 1HD2 ASN A  22       0.105  10.462   4.642  1.00  6.31           H  
ATOM    313 2HD2 ASN A  22       0.756  11.892   5.370  1.00  6.31           H  
ATOM    314  N   THR A  23       1.236  14.343   0.429  1.00  6.26           N  
ATOM    315  CA  THR A  23       0.229  15.166  -0.241  1.00  6.26           C  
ATOM    316  C   THR A  23      -0.132  14.724  -1.636  1.00  6.26           C  
ATOM    317  O   THR A  23       0.645  14.042  -2.304  1.00  6.26           O  
ATOM    318  CB  THR A  23       0.711  16.623  -0.373  1.00  6.26           C  
ATOM    319  OG1 THR A  23      -0.322  17.406  -1.004  1.00  6.26           O  
ATOM    320  CG2 THR A  23       1.997  16.702  -1.201  1.00  6.26           C  
ATOM    321  H   THR A  23       2.039  14.021  -0.109  1.00  6.26           H  
ATOM    322  HA  THR A  23      -0.679  15.144   0.360  1.00  6.26           H  
ATOM    323  HB  THR A  23       0.900  17.028   0.621  1.00  6.26           H  
ATOM    324  HG1 THR A  23      -0.308  17.198  -1.991  1.00  6.26           H  
ATOM    325 1HG2 THR A  23       2.315  17.738  -1.281  1.00  6.26           H  
ATOM    326 2HG2 THR A  23       2.755  16.138  -0.735  1.00  6.26           H  
ATOM    327 3HG2 THR A  23       1.831  16.303  -2.187  1.00  6.26           H  
ATOM    328  N   HIS A  24      -1.320  15.127  -2.102  1.00  5.94           N  
ATOM    329  CA  HIS A  24      -1.586  14.858  -3.500  1.00  5.94           C  
ATOM    330  C   HIS A  24      -0.406  15.551  -4.136  1.00  5.94           C  
ATOM    331  O   HIS A  24      -0.002  16.627  -3.672  1.00  5.94           O  
ATOM    332  CB  HIS A  24      -2.914  15.446  -4.008  1.00  5.94           C  
ATOM    333  CG  HIS A  24      -4.182  14.753  -3.523  1.00  5.94           C  
ATOM    334  ND1 HIS A  24      -4.570  13.481  -3.946  1.00  5.94           N  
ATOM    335  CD2 HIS A  24      -5.147  15.170  -2.668  1.00  5.94           C  
ATOM    336  CE1 HIS A  24      -5.712  13.163  -3.372  1.00  5.94           C  
ATOM    337  NE2 HIS A  24      -6.084  14.167  -2.590  1.00  5.94           N  
ATOM    338  H   HIS A  24      -1.963  15.647  -1.519  1.00  5.94           H  
ATOM    339  HA  HIS A  24      -1.542  13.793  -3.727  1.00  5.94           H  
ATOM    340 1HB  HIS A  24      -2.973  16.496  -3.718  1.00  5.94           H  
ATOM    341 2HB  HIS A  24      -2.917  15.416  -5.101  1.00  5.94           H  
ATOM    342  HD1 HIS A  24      -4.128  12.856  -4.615  1.00  5.94           H  
ATOM    343  HD2 HIS A  24      -5.281  16.088  -2.095  1.00  5.94           H  
ATOM    344  HE1 HIS A  24      -6.178  12.200  -3.585  1.00  5.94           H  
ATOM    345  N   ARG A  25       0.145  14.910  -5.140  1.00  5.43           N  
ATOM    346  CA  ARG A  25       1.372  15.290  -5.799  1.00  5.43           C  
ATOM    347  C   ARG A  25       1.224  16.574  -6.605  1.00  5.43           C  
ATOM    348  O   ARG A  25       0.117  17.107  -6.706  1.00  5.43           O  
ATOM    349  CB  ARG A  25       1.808  14.092  -6.610  1.00  5.43           C  
ATOM    350  CG  ARG A  25       2.150  12.823  -5.684  1.00  5.43           C  
ATOM    351  CD  ARG A  25       2.400  11.516  -6.450  1.00  5.43           C  
ATOM    352  NE  ARG A  25       2.747  10.396  -5.596  1.00  5.43           N  
ATOM    353  CZ  ARG A  25       3.093   9.161  -6.063  1.00  5.43           C  
ATOM    354  NH1 ARG A  25       3.158   8.922  -7.365  1.00  5.43           N  
ATOM    355  NH2 ARG A  25       3.375   8.176  -5.223  1.00  5.43           N  
ATOM    356  H   ARG A  25      -0.300  14.063  -5.452  1.00  5.43           H  
ATOM    357  HA  ARG A  25       2.118  15.453  -5.029  1.00  5.43           H  
ATOM    358 1HB  ARG A  25       1.066  13.827  -7.308  1.00  5.43           H  
ATOM    359 2HB  ARG A  25       2.662  14.374  -7.163  1.00  5.43           H  
ATOM    360 1HG  ARG A  25       3.028  13.042  -5.079  1.00  5.43           H  
ATOM    361 2HG  ARG A  25       1.302  12.648  -5.019  1.00  5.43           H  
ATOM    362 1HD  ARG A  25       1.505  11.251  -6.934  1.00  5.43           H  
ATOM    363 2HD  ARG A  25       3.147  11.604  -7.185  1.00  5.43           H  
ATOM    364  HE  ARG A  25       2.710  10.533  -4.595  1.00  5.43           H  
ATOM    365 1HH1 ARG A  25       2.971   9.666  -8.055  1.00  5.43           H  
ATOM    366 2HH1 ARG A  25       3.411   8.003  -7.698  1.00  5.43           H  
ATOM    367 1HH2 ARG A  25       3.340   8.326  -4.226  1.00  5.43           H  
ATOM    368 2HH2 ARG A  25       3.633   7.270  -5.591  1.00  5.43           H  
ATOM    369  N   SER A  26       2.341  17.102  -7.133  1.00  4.82           N  
ATOM    370  CA  SER A  26       2.322  18.378  -7.855  1.00  4.82           C  
ATOM    371  C   SER A  26       1.110  18.614  -8.716  1.00  4.82           C  
ATOM    372  O   SER A  26       0.555  17.699  -9.324  1.00  4.82           O  
ATOM    373  CB  SER A  26       3.540  18.551  -8.737  1.00  4.82           C  
ATOM    374  OG  SER A  26       3.364  19.668  -9.601  1.00  4.82           O  
ATOM    375  H   SER A  26       3.235  16.620  -7.036  1.00  4.82           H  
ATOM    376  HA  SER A  26       2.347  19.168  -7.105  1.00  4.82           H  
ATOM    377 1HB  SER A  26       4.414  18.709  -8.105  1.00  4.82           H  
ATOM    378 2HB  SER A  26       3.726  17.670  -9.310  1.00  4.82           H  
ATOM    379  HG  SER A  26       4.200  19.764 -10.075  1.00  4.82           H  
ATOM    380  N   LEU A  27       0.787  19.902  -8.844  1.00  4.21           N  
ATOM    381  CA  LEU A  27      -0.370  20.418  -9.562  1.00  4.21           C  
ATOM    382  C   LEU A  27      -0.399  19.983 -11.014  1.00  4.21           C  
ATOM    383  O   LEU A  27      -1.454  20.009 -11.648  1.00  4.21           O  
ATOM    384  CB  LEU A  27      -0.380  21.945  -9.485  1.00  4.21           C  
ATOM    385  CG  LEU A  27      -0.619  22.517  -8.086  1.00  4.21           C  
ATOM    386  CD1 LEU A  27      -0.471  24.032  -8.126  1.00  4.21           C  
ATOM    387  CD2 LEU A  27      -1.998  22.104  -7.607  1.00  4.21           C  
ATOM    388  H   LEU A  27       1.368  20.566  -8.353  1.00  4.21           H  
ATOM    389  HA  LEU A  27      -1.267  20.037  -9.075  1.00  4.21           H  
ATOM    390 1HB  LEU A  27       0.580  22.316  -9.841  1.00  4.21           H  
ATOM    391 2HB  LEU A  27      -1.162  22.323 -10.142  1.00  4.21           H  
ATOM    392  HG  LEU A  27       0.132  22.123  -7.399  1.00  4.21           H  
ATOM    393 1HD1 LEU A  27      -0.630  24.440  -7.128  1.00  4.21           H  
ATOM    394 2HD1 LEU A  27       0.531  24.292  -8.468  1.00  4.21           H  
ATOM    395 3HD1 LEU A  27      -1.208  24.451  -8.810  1.00  4.21           H  
ATOM    396 1HD2 LEU A  27      -2.172  22.502  -6.607  1.00  4.21           H  
ATOM    397 2HD2 LEU A  27      -2.754  22.496  -8.289  1.00  4.21           H  
ATOM    398 3HD2 LEU A  27      -2.064  21.014  -7.581  1.00  4.21           H  
ATOM    399  N   SER A  28       0.749  19.563 -11.556  1.00  3.68           N  
ATOM    400  CA  SER A  28       0.756  19.057 -12.929  1.00  3.68           C  
ATOM    401  C   SER A  28      -0.172  17.816 -13.052  1.00  3.68           C  
ATOM    402  O   SER A  28      -0.632  17.479 -14.146  1.00  3.68           O  
ATOM    403  CB  SER A  28       2.164  18.717 -13.372  1.00  3.68           C  
ATOM    404  OG  SER A  28       2.958  19.873 -13.478  1.00  3.68           O  
ATOM    405  H   SER A  28       1.602  19.575 -10.986  1.00  3.68           H  
ATOM    406  HA  SER A  28       0.368  19.837 -13.586  1.00  3.68           H  
ATOM    407 1HB  SER A  28       2.610  18.042 -12.656  1.00  3.68           H  
ATOM    408 2HB  SER A  28       2.131  18.202 -14.330  1.00  3.68           H  
ATOM    409  HG  SER A  28       2.537  20.422 -14.144  1.00  3.68           H  
ATOM    410  N   GLY A  29      -0.433  17.146 -11.918  1.00  3.27           N  
ATOM    411  CA  GLY A  29      -1.305  15.986 -11.798  1.00  3.27           C  
ATOM    412  C   GLY A  29      -0.865  14.828 -12.659  1.00  3.27           C  
ATOM    413  O   GLY A  29       0.321  14.529 -12.761  1.00  3.27           O  
ATOM    414  H   GLY A  29      -0.017  17.483 -11.055  1.00  3.27           H  
ATOM    415 1HA  GLY A  29      -1.337  15.684 -10.751  1.00  3.27           H  
ATOM    416 2HA  GLY A  29      -2.319  16.273 -12.068  1.00  3.27           H  
ATOM    417  N   CYS A  30      -1.834  14.109 -13.201  1.00  3.00           N  
ATOM    418  CA  CYS A  30      -1.538  13.001 -14.085  1.00  3.00           C  
ATOM    419  C   CYS A  30      -1.561  13.499 -15.534  1.00  3.00           C  
ATOM    420  O   CYS A  30      -2.535  14.157 -15.906  1.00  3.00           O  
ATOM    421  CB  CYS A  30      -2.536  11.877 -13.876  1.00  3.00           C  
ATOM    422  SG  CYS A  30      -2.413  11.179 -12.240  1.00  3.00           S  
ATOM    423  H   CYS A  30      -2.795  14.373 -13.039  1.00  3.00           H  
ATOM    424  HA  CYS A  30      -0.569  12.616 -13.812  1.00  3.00           H  
ATOM    425 1HB  CYS A  30      -3.541  12.257 -14.013  1.00  3.00           H  
ATOM    426 2HB  CYS A  30      -2.367  11.081 -14.603  1.00  3.00           H  
ATOM    427  N   PRO A  31      -0.555  13.203 -16.387  1.00  2.86           N  
ATOM    428  CA  PRO A  31      -0.522  13.543 -17.805  1.00  2.86           C  
ATOM    429  C   PRO A  31      -1.793  13.098 -18.510  1.00  2.86           C  
ATOM    430  O   PRO A  31      -2.258  13.750 -19.445  1.00  2.86           O  
ATOM    431  CB  PRO A  31       0.694  12.764 -18.301  1.00  2.86           C  
ATOM    432  CG  PRO A  31       1.596  12.690 -17.095  1.00  2.86           C  
ATOM    433  CD  PRO A  31       0.656  12.518 -15.919  1.00  2.86           C  
ATOM    434  HA  PRO A  31      -0.371  14.629 -17.911  1.00  2.86           H  
ATOM    435 1HB  PRO A  31       0.382  11.773 -18.667  1.00  2.86           H  
ATOM    436 2HB  PRO A  31       1.155  13.288 -19.149  1.00  2.86           H  
ATOM    437 1HG  PRO A  31       2.301  11.850 -17.198  1.00  2.86           H  
ATOM    438 2HG  PRO A  31       2.201  13.603 -17.013  1.00  2.86           H  
ATOM    439 1HD  PRO A  31       0.453  11.455 -15.730  1.00  2.86           H  
ATOM    440 2HD  PRO A  31       1.105  13.037 -15.052  1.00  2.86           H  
ATOM    441  N   ILE A  32      -2.380  12.001 -18.031  1.00  2.82           N  
ATOM    442  CA  ILE A  32      -3.607  11.498 -18.605  1.00  2.82           C  
ATOM    443  C   ILE A  32      -4.716  12.502 -18.376  1.00  2.82           C  
ATOM    444  O   ILE A  32      -5.466  12.829 -19.293  1.00  2.82           O  
ATOM    445  CB  ILE A  32      -4.027  10.192 -17.939  1.00  2.82           C  
ATOM    446  CG1 ILE A  32      -3.066   9.076 -18.238  1.00  2.82           C  
ATOM    447  CG2 ILE A  32      -5.460   9.834 -18.360  1.00  2.82           C  
ATOM    448  CD1 ILE A  32      -3.308   7.869 -17.340  1.00  2.82           C  
ATOM    449  H   ILE A  32      -1.957  11.500 -17.264  1.00  2.82           H  
ATOM    450  HA  ILE A  32      -3.471  11.348 -19.676  1.00  2.82           H  
ATOM    451  HB  ILE A  32      -3.975  10.330 -16.887  1.00  2.82           H  
ATOM    452 1HG1 ILE A  32      -3.178   8.770 -19.278  1.00  2.82           H  
ATOM    453 2HG1 ILE A  32      -2.045   9.430 -18.086  1.00  2.82           H  
ATOM    454 1HG2 ILE A  32      -5.774   8.919 -17.858  1.00  2.82           H  
ATOM    455 2HG2 ILE A  32      -6.147  10.640 -18.089  1.00  2.82           H  
ATOM    456 3HG2 ILE A  32      -5.498   9.684 -19.437  1.00  2.82           H  
ATOM    457 1HD1 ILE A  32      -2.594   7.081 -17.581  1.00  2.82           H  
ATOM    458 2HD1 ILE A  32      -3.185   8.165 -16.296  1.00  2.82           H  
ATOM    459 3HD1 ILE A  32      -4.324   7.499 -17.493  1.00  2.82           H  
ATOM    460  N   ALA A  33      -4.834  12.988 -17.135  1.00  2.86           N  
ATOM    461  CA  ALA A  33      -5.876  13.945 -16.814  1.00  2.86           C  
ATOM    462  C   ALA A  33      -5.678  15.186 -17.638  1.00  2.86           C  
ATOM    463  O   ALA A  33      -6.633  15.769 -18.151  1.00  2.86           O  
ATOM    464  CB  ALA A  33      -5.853  14.306 -15.340  1.00  2.86           C  
ATOM    465  H   ALA A  33      -4.177  12.710 -16.420  1.00  2.86           H  
ATOM    466  HA  ALA A  33      -6.842  13.504 -17.069  1.00  2.86           H  
ATOM    467 1HB  ALA A  33      -6.646  15.019 -15.132  1.00  2.86           H  
ATOM    468 2HB  ALA A  33      -5.998  13.431 -14.743  1.00  2.86           H  
ATOM    469 3HB  ALA A  33      -4.892  14.750 -15.093  1.00  2.86           H  
ATOM    470  N   ALA A  34      -4.417  15.589 -17.800  1.00  2.93           N  
ATOM    471  CA  ALA A  34      -4.158  16.774 -18.590  1.00  2.93           C  
ATOM    472  C   ALA A  34      -4.644  16.564 -20.014  1.00  2.93           C  
ATOM    473  O   ALA A  34      -5.301  17.433 -20.591  1.00  2.93           O  
ATOM    474  CB  ALA A  34      -2.678  17.094 -18.583  1.00  2.93           C  
ATOM    475  H   ALA A  34      -3.656  15.079 -17.347  1.00  2.93           H  
ATOM    476  HA  ALA A  34      -4.713  17.605 -18.156  1.00  2.93           H  
ATOM    477 1HB  ALA A  34      -2.498  17.993 -19.167  1.00  2.93           H  
ATOM    478 2HB  ALA A  34      -2.346  17.249 -17.555  1.00  2.93           H  
ATOM    479 3HB  ALA A  34      -2.128  16.265 -19.018  1.00  2.93           H  
ATOM    480  N   ALA A  35      -4.379  15.378 -20.566  1.00  3.01           N  
ATOM    481  CA  ALA A  35      -4.806  15.077 -21.917  1.00  3.01           C  
ATOM    482  C   ALA A  35      -6.321  15.108 -22.042  1.00  3.01           C  
ATOM    483  O   ALA A  35      -6.848  15.653 -23.017  1.00  3.01           O  
ATOM    484  CB  ALA A  35      -4.280  13.716 -22.332  1.00  3.01           C  
ATOM    485  H   ALA A  35      -3.832  14.688 -20.052  1.00  3.01           H  
ATOM    486  HA  ALA A  35      -4.393  15.838 -22.578  1.00  3.01           H  
ATOM    487 1HB  ALA A  35      -4.577  13.507 -23.356  1.00  3.01           H  
ATOM    488 2HB  ALA A  35      -3.193  13.712 -22.256  1.00  3.01           H  
ATOM    489 3HB  ALA A  35      -4.688  12.954 -21.675  1.00  3.01           H  
ATOM    490  N   GLU A  36      -7.033  14.564 -21.046  1.00  3.10           N  
ATOM    491  CA  GLU A  36      -8.491  14.570 -21.110  1.00  3.10           C  
ATOM    492  C   GLU A  36      -9.046  15.984 -21.009  1.00  3.10           C  
ATOM    493  O   GLU A  36      -9.975  16.349 -21.732  1.00  3.10           O  
ATOM    494  CB  GLU A  36      -9.121  13.705 -20.009  1.00  3.10           C  
ATOM    495  CG  GLU A  36      -8.926  12.184 -20.158  1.00  3.10           C  
ATOM    496  CD  GLU A  36      -9.650  11.380 -19.073  1.00  3.10           C  
ATOM    497  OE1 GLU A  36     -10.214  11.981 -18.182  1.00  3.10           O  
ATOM    498  OE2 GLU A  36      -9.647  10.173 -19.152  1.00  3.10           O  
ATOM    499  H   GLU A  36      -6.548  14.119 -20.264  1.00  3.10           H  
ATOM    500  HA  GLU A  36      -8.790  14.159 -22.073  1.00  3.10           H  
ATOM    501 1HB  GLU A  36      -8.693  13.994 -19.046  1.00  3.10           H  
ATOM    502 2HB  GLU A  36     -10.191  13.904 -19.961  1.00  3.10           H  
ATOM    503 1HG  GLU A  36      -9.294  11.874 -21.134  1.00  3.10           H  
ATOM    504 2HG  GLU A  36      -7.858  11.964 -20.115  1.00  3.10           H  
ATOM    505  N   LYS A  37      -8.447  16.812 -20.150  1.00  3.27           N  
ATOM    506  CA  LYS A  37      -8.925  18.178 -19.999  1.00  3.27           C  
ATOM    507  C   LYS A  37      -8.716  18.949 -21.291  1.00  3.27           C  
ATOM    508  O   LYS A  37      -9.588  19.720 -21.717  1.00  3.27           O  
ATOM    509  CB  LYS A  37      -8.212  18.861 -18.832  1.00  3.27           C  
ATOM    510  CG  LYS A  37      -8.625  18.334 -17.451  1.00  3.27           C  
ATOM    511  CD  LYS A  37      -7.836  19.005 -16.340  1.00  3.27           C  
ATOM    512  CE  LYS A  37      -8.227  18.458 -14.976  1.00  3.27           C  
ATOM    513  NZ  LYS A  37      -7.441  19.091 -13.879  1.00  3.27           N  
ATOM    514  H   LYS A  37      -7.679  16.473 -19.568  1.00  3.27           H  
ATOM    515  HA  LYS A  37      -9.993  18.152 -19.790  1.00  3.27           H  
ATOM    516 1HB  LYS A  37      -7.134  18.708 -18.936  1.00  3.27           H  
ATOM    517 2HB  LYS A  37      -8.399  19.932 -18.864  1.00  3.27           H  
ATOM    518 1HG  LYS A  37      -9.685  18.527 -17.296  1.00  3.27           H  
ATOM    519 2HG  LYS A  37      -8.465  17.261 -17.407  1.00  3.27           H  
ATOM    520 1HD  LYS A  37      -6.771  18.824 -16.502  1.00  3.27           H  
ATOM    521 2HD  LYS A  37      -8.014  20.079 -16.361  1.00  3.27           H  
ATOM    522 1HE  LYS A  37      -9.286  18.643 -14.807  1.00  3.27           H  
ATOM    523 2HE  LYS A  37      -8.049  17.381 -14.962  1.00  3.27           H  
ATOM    524 1HZ  LYS A  37      -7.727  18.702 -12.991  1.00  3.27           H  
ATOM    525 2HZ  LYS A  37      -6.458  18.912 -14.024  1.00  3.27           H  
ATOM    526 3HZ  LYS A  37      -7.606  20.087 -13.878  1.00  3.27           H  
ATOM    527  N   LEU A  38      -7.572  18.727 -21.940  1.00  3.59           N  
ATOM    528  CA  LEU A  38      -7.306  19.399 -23.195  1.00  3.59           C  
ATOM    529  C   LEU A  38      -8.244  18.903 -24.276  1.00  3.59           C  
ATOM    530  O   LEU A  38      -8.797  19.700 -25.034  1.00  3.59           O  
ATOM    531  CB  LEU A  38      -5.857  19.162 -23.606  1.00  3.59           C  
ATOM    532  CG  LEU A  38      -4.822  19.862 -22.735  1.00  3.59           C  
ATOM    533  CD1 LEU A  38      -3.438  19.358 -23.095  1.00  3.59           C  
ATOM    534  CD2 LEU A  38      -4.940  21.361 -22.955  1.00  3.59           C  
ATOM    535  H   LEU A  38      -6.870  18.099 -21.544  1.00  3.59           H  
ATOM    536  HA  LEU A  38      -7.464  20.466 -23.059  1.00  3.59           H  
ATOM    537 1HB  LEU A  38      -5.659  18.091 -23.562  1.00  3.59           H  
ATOM    538 2HB  LEU A  38      -5.723  19.500 -24.634  1.00  3.59           H  
ATOM    539  HG  LEU A  38      -5.006  19.637 -21.688  1.00  3.59           H  
ATOM    540 1HD1 LEU A  38      -2.696  19.854 -22.471  1.00  3.59           H  
ATOM    541 2HD1 LEU A  38      -3.396  18.280 -22.923  1.00  3.59           H  
ATOM    542 3HD1 LEU A  38      -3.235  19.570 -24.144  1.00  3.59           H  
ATOM    543 1HD2 LEU A  38      -4.207  21.877 -22.336  1.00  3.59           H  
ATOM    544 2HD2 LEU A  38      -4.756  21.589 -24.008  1.00  3.59           H  
ATOM    545 3HD2 LEU A  38      -5.943  21.689 -22.683  1.00  3.59           H  
ATOM    546  N   ALA A  39      -8.489  17.592 -24.319  1.00  4.03           N  
ATOM    547  CA  ALA A  39      -9.365  17.052 -25.340  1.00  4.03           C  
ATOM    548  C   ALA A  39     -10.758  17.635 -25.226  1.00  4.03           C  
ATOM    549  O   ALA A  39     -11.323  18.091 -26.221  1.00  4.03           O  
ATOM    550  CB  ALA A  39      -9.435  15.542 -25.214  1.00  4.03           C  
ATOM    551  H   ALA A  39      -8.024  16.954 -23.673  1.00  4.03           H  
ATOM    552  HA  ALA A  39      -8.958  17.320 -26.315  1.00  4.03           H  
ATOM    553 1HB  ALA A  39     -10.079  15.139 -25.994  1.00  4.03           H  
ATOM    554 2HB  ALA A  39      -8.433  15.124 -25.311  1.00  4.03           H  
ATOM    555 3HB  ALA A  39      -9.841  15.283 -24.236  1.00  4.03           H  
ATOM    556  N   LYS A  40     -11.272  17.713 -23.997  1.00  4.61           N  
ATOM    557  CA  LYS A  40     -12.605  18.251 -23.774  1.00  4.61           C  
ATOM    558  C   LYS A  40     -12.642  19.732 -24.103  1.00  4.61           C  
ATOM    559  O   LYS A  40     -13.604  20.228 -24.699  1.00  4.61           O  
ATOM    560  CB  LYS A  40     -13.026  18.006 -22.329  1.00  4.61           C  
ATOM    561  CG  LYS A  40     -13.303  16.537 -22.006  1.00  4.61           C  
ATOM    562  CD  LYS A  40     -13.658  16.341 -20.540  1.00  4.61           C  
ATOM    563  CE  LYS A  40     -13.895  14.868 -20.220  1.00  4.61           C  
ATOM    564  NZ  LYS A  40     -14.214  14.653 -18.779  1.00  4.61           N  
ATOM    565  H   LYS A  40     -10.745  17.343 -23.204  1.00  4.61           H  
ATOM    566  HA  LYS A  40     -13.302  17.737 -24.437  1.00  4.61           H  
ATOM    567 1HB  LYS A  40     -12.228  18.347 -21.662  1.00  4.61           H  
ATOM    568 2HB  LYS A  40     -13.919  18.584 -22.104  1.00  4.61           H  
ATOM    569 1HG  LYS A  40     -14.128  16.182 -22.626  1.00  4.61           H  
ATOM    570 2HG  LYS A  40     -12.420  15.946 -22.242  1.00  4.61           H  
ATOM    571 1HD  LYS A  40     -12.835  16.708 -19.922  1.00  4.61           H  
ATOM    572 2HD  LYS A  40     -14.555  16.908 -20.299  1.00  4.61           H  
ATOM    573 1HE  LYS A  40     -14.722  14.500 -20.825  1.00  4.61           H  
ATOM    574 2HE  LYS A  40     -12.994  14.302 -20.470  1.00  4.61           H  
ATOM    575 1HZ  LYS A  40     -14.360  13.667 -18.609  1.00  4.61           H  
ATOM    576 2HZ  LYS A  40     -13.442  14.980 -18.213  1.00  4.61           H  
ATOM    577 3HZ  LYS A  40     -15.051  15.164 -18.537  1.00  4.61           H  
ATOM    578  N   SER A  41     -11.574  20.451 -23.757  1.00  5.42           N  
ATOM    579  CA  SER A  41     -11.531  21.869 -24.040  1.00  5.42           C  
ATOM    580  C   SER A  41     -11.590  22.084 -25.544  1.00  5.42           C  
ATOM    581  O   SER A  41     -12.332  22.945 -26.025  1.00  5.42           O  
ATOM    582  CB  SER A  41     -10.257  22.473 -23.479  1.00  5.42           C  
ATOM    583  OG  SER A  41     -10.234  22.385 -22.074  1.00  5.42           O  
ATOM    584  H   SER A  41     -10.794  20.024 -23.255  1.00  5.42           H  
ATOM    585  HA  SER A  41     -12.396  22.347 -23.581  1.00  5.42           H  
ATOM    586 1HB  SER A  41      -9.395  21.955 -23.893  1.00  5.42           H  
ATOM    587 2HB  SER A  41     -10.189  23.514 -23.784  1.00  5.42           H  
ATOM    588  HG  SER A  41     -10.149  21.422 -21.870  1.00  5.42           H  
ATOM    589  N   HIS A  42     -10.866  21.253 -26.295  1.00  6.59           N  
ATOM    590  CA  HIS A  42     -10.833  21.394 -27.737  1.00  6.59           C  
ATOM    591  C   HIS A  42     -12.191  21.039 -28.347  1.00  6.59           C  
ATOM    592  O   HIS A  42     -12.645  21.696 -29.291  1.00  6.59           O  
ATOM    593  CB  HIS A  42      -9.704  20.555 -28.342  1.00  6.59           C  
ATOM    594  CG  HIS A  42      -8.307  21.066 -27.967  1.00  6.59           C  
ATOM    595  ND1 HIS A  42      -7.920  22.391 -28.116  1.00  6.59           N  
ATOM    596  CD2 HIS A  42      -7.227  20.417 -27.462  1.00  6.59           C  
ATOM    597  CE1 HIS A  42      -6.669  22.528 -27.709  1.00  6.59           C  
ATOM    598  NE2 HIS A  42      -6.222  21.347 -27.312  1.00  6.59           N  
ATOM    599  H   HIS A  42     -10.282  20.546 -25.846  1.00  6.59           H  
ATOM    600  HA  HIS A  42     -10.625  22.428 -27.988  1.00  6.59           H  
ATOM    601 1HB  HIS A  42      -9.796  19.524 -27.991  1.00  6.59           H  
ATOM    602 2HB  HIS A  42      -9.793  20.547 -29.425  1.00  6.59           H  
ATOM    603  HD1 HIS A  42      -8.495  23.171 -28.438  1.00  6.59           H  
ATOM    604  HD2 HIS A  42      -7.054  19.376 -27.184  1.00  6.59           H  
ATOM    605  HE1 HIS A  42      -6.184  23.503 -27.746  1.00  6.59           H  
ATOM    606  N   GLU A  43     -12.871  20.021 -27.803  1.00  8.25           N  
ATOM    607  CA  GLU A  43     -14.192  19.671 -28.321  1.00  8.25           C  
ATOM    608  C   GLU A  43     -15.160  20.843 -28.154  1.00  8.25           C  
ATOM    609  O   GLU A  43     -15.996  21.091 -29.022  1.00  8.25           O  
ATOM    610  CB  GLU A  43     -14.765  18.427 -27.622  1.00  8.25           C  
ATOM    611  CG  GLU A  43     -14.078  17.104 -27.978  1.00  8.25           C  
ATOM    612  CD  GLU A  43     -14.633  15.911 -27.216  1.00  8.25           C  
ATOM    613  OE1 GLU A  43     -15.466  16.101 -26.358  1.00  8.25           O  
ATOM    614  OE2 GLU A  43     -14.220  14.809 -27.499  1.00  8.25           O  
ATOM    615  H   GLU A  43     -12.456  19.476 -27.046  1.00  8.25           H  
ATOM    616  HA  GLU A  43     -14.098  19.457 -29.386  1.00  8.25           H  
ATOM    617 1HB  GLU A  43     -14.688  18.560 -26.542  1.00  8.25           H  
ATOM    618 2HB  GLU A  43     -15.822  18.333 -27.863  1.00  8.25           H  
ATOM    619 1HG  GLU A  43     -14.205  16.925 -29.043  1.00  8.25           H  
ATOM    620 2HG  GLU A  43     -13.017  17.191 -27.784  1.00  8.25           H  
ATOM    621  N   LYS A  44     -15.046  21.564 -27.032  1.00 10.45           N  
ATOM    622  CA  LYS A  44     -15.896  22.723 -26.772  1.00 10.45           C  
ATOM    623  C   LYS A  44     -15.561  23.901 -27.699  1.00 10.45           C  
ATOM    624  O   LYS A  44     -16.456  24.611 -28.160  1.00 10.45           O  
ATOM    625  CB  LYS A  44     -15.778  23.143 -25.307  1.00 10.45           C  
ATOM    626  CG  LYS A  44     -16.412  22.159 -24.323  1.00 10.45           C  
ATOM    627  CD  LYS A  44     -16.222  22.611 -22.883  1.00 10.45           C  
ATOM    628  CE  LYS A  44     -16.839  21.621 -21.905  1.00 10.45           C  
ATOM    629  NZ  LYS A  44     -16.637  22.041 -20.489  1.00 10.45           N  
ATOM    630  H   LYS A  44     -14.361  21.279 -26.330  1.00 10.45           H  
ATOM    631  HA  LYS A  44     -16.929  22.436 -26.965  1.00 10.45           H  
ATOM    632 1HB  LYS A  44     -14.724  23.237 -25.045  1.00 10.45           H  
ATOM    633 2HB  LYS A  44     -16.240  24.117 -25.167  1.00 10.45           H  
ATOM    634 1HG  LYS A  44     -17.477  22.072 -24.533  1.00 10.45           H  
ATOM    635 2HG  LYS A  44     -15.956  21.178 -24.452  1.00 10.45           H  
ATOM    636 1HD  LYS A  44     -15.152  22.693 -22.676  1.00 10.45           H  
ATOM    637 2HD  LYS A  44     -16.680  23.588 -22.742  1.00 10.45           H  
ATOM    638 1HE  LYS A  44     -17.906  21.542 -22.103  1.00 10.45           H  
ATOM    639 2HE  LYS A  44     -16.378  20.642 -22.053  1.00 10.45           H  
ATOM    640 1HZ  LYS A  44     -17.057  21.361 -19.871  1.00 10.45           H  
ATOM    641 2HZ  LYS A  44     -15.648  22.106 -20.295  1.00 10.45           H  
ATOM    642 3HZ  LYS A  44     -17.068  22.942 -20.339  1.00 10.45           H  
ATOM    643  N   GLN A  45     -14.266  24.105 -27.971  1.00 13.18           N  
ATOM    644  CA  GLN A  45     -13.799  25.182 -28.851  1.00 13.18           C  
ATOM    645  C   GLN A  45     -14.245  25.003 -30.302  1.00 13.18           C  
ATOM    646  O   GLN A  45     -14.560  25.974 -30.991  1.00 13.18           O  
ATOM    647  CB  GLN A  45     -12.267  25.236 -28.855  1.00 13.18           C  
ATOM    648  CG  GLN A  45     -11.614  25.709 -27.574  1.00 13.18           C  
ATOM    649  CD  GLN A  45     -10.094  25.462 -27.590  1.00 13.18           C  
ATOM    650  OE1 GLN A  45      -9.585  24.697 -28.435  1.00 13.18           O  
ATOM    651  NE2 GLN A  45      -9.373  26.099 -26.668  1.00 13.18           N  
ATOM    652  H   GLN A  45     -13.575  23.501 -27.524  1.00 13.18           H  
ATOM    653  HA  GLN A  45     -14.201  26.124 -28.482  1.00 13.18           H  
ATOM    654 1HB  GLN A  45     -11.884  24.242 -29.070  1.00 13.18           H  
ATOM    655 2HB  GLN A  45     -11.936  25.888 -29.659  1.00 13.18           H  
ATOM    656 1HG  GLN A  45     -11.778  26.782 -27.482  1.00 13.18           H  
ATOM    657 2HG  GLN A  45     -12.050  25.202 -26.729  1.00 13.18           H  
ATOM    658 1HE2 GLN A  45      -8.382  25.975 -26.631  1.00 13.18           H  
ATOM    659 2HE2 GLN A  45      -9.825  26.704 -26.011  1.00 13.18           H  
ATOM    660  N   GLN A  46     -14.240  23.758 -30.768  1.00 16.28           N  
ATOM    661  CA  GLN A  46     -14.550  23.438 -32.155  1.00 16.28           C  
ATOM    662  C   GLN A  46     -15.972  23.840 -32.606  1.00 16.28           C  
ATOM    663  O   GLN A  46     -16.957  23.376 -32.017  1.00 16.28           O  
ATOM    664  CB  GLN A  46     -14.386  21.923 -32.341  1.00 16.28           C  
ATOM    665  CG  GLN A  46     -14.781  21.359 -33.709  1.00 16.28           C  
ATOM    666  CD  GLN A  46     -13.879  21.747 -34.868  1.00 16.28           C  
ATOM    667  OE1 GLN A  46     -12.660  21.527 -34.852  1.00 16.28           O  
ATOM    668  NE2 GLN A  46     -14.489  22.322 -35.896  1.00 16.28           N  
ATOM    669  H   GLN A  46     -13.954  23.003 -30.142  1.00 16.28           H  
ATOM    670  HA  GLN A  46     -13.795  23.931 -32.744  1.00 16.28           H  
ATOM    671 1HB  GLN A  46     -13.346  21.653 -32.151  1.00 16.28           H  
ATOM    672 2HB  GLN A  46     -14.985  21.410 -31.585  1.00 16.28           H  
ATOM    673 1HG  GLN A  46     -14.781  20.274 -33.636  1.00 16.28           H  
ATOM    674 2HG  GLN A  46     -15.786  21.708 -33.941  1.00 16.28           H  
ATOM    675 1HE2 GLN A  46     -13.971  22.602 -36.700  1.00 16.28           H  
ATOM    676 2HE2 GLN A  46     -15.500  22.505 -35.841  1.00 16.28           H  
ATOM    677  N   PRO A  47     -16.123  24.672 -33.669  1.00 19.13           N  
ATOM    678  CA  PRO A  47     -17.396  25.076 -34.234  1.00 19.13           C  
ATOM    679  C   PRO A  47     -18.047  23.897 -34.925  1.00 19.13           C  
ATOM    680  O   PRO A  47     -17.360  23.019 -35.462  1.00 19.13           O  
ATOM    681  CB  PRO A  47     -17.015  26.202 -35.202  1.00 19.13           C  
ATOM    682  CG  PRO A  47     -15.584  25.929 -35.575  1.00 19.13           C  
ATOM    683  CD  PRO A  47     -14.956  25.330 -34.323  1.00 19.13           C  
ATOM    684  HA  PRO A  47     -18.040  25.454 -33.425  1.00 19.13           H  
ATOM    685 1HB  PRO A  47     -17.688  26.184 -36.075  1.00 19.13           H  
ATOM    686 2HB  PRO A  47     -17.149  27.178 -34.713  1.00 19.13           H  
ATOM    687 1HG  PRO A  47     -15.546  25.247 -36.438  1.00 19.13           H  
ATOM    688 2HG  PRO A  47     -15.093  26.862 -35.887  1.00 19.13           H  
ATOM    689 1HD  PRO A  47     -14.197  24.638 -34.657  1.00 19.13           H  
ATOM    690 2HD  PRO A  47     -14.546  26.118 -33.668  1.00 19.13           H  
ATOM    691  N   GLN A  48     -19.371  23.898 -34.975  1.00 21.00           N  
ATOM    692  CA  GLN A  48     -20.069  22.800 -35.627  1.00 21.00           C  
ATOM    693  C   GLN A  48     -20.514  23.133 -37.055  1.00 21.00           C  
ATOM    694  O   GLN A  48     -20.840  22.236 -37.833  1.00 21.00           O  
ATOM    695  CB  GLN A  48     -21.242  22.395 -34.744  1.00 21.00           C  
ATOM    696  CG  GLN A  48     -20.784  21.984 -33.321  1.00 21.00           C  
ATOM    697  CD  GLN A  48     -19.829  20.783 -33.304  1.00 21.00           C  
ATOM    698  OE1 GLN A  48     -20.196  19.703 -33.782  1.00 21.00           O  
ATOM    699  NE2 GLN A  48     -18.611  20.955 -32.759  1.00 21.00           N  
ATOM    700  H   GLN A  48     -19.895  24.634 -34.524  1.00 21.00           H  
ATOM    701  HA  GLN A  48     -19.388  21.952 -35.687  1.00 21.00           H  
ATOM    702 1HB  GLN A  48     -21.946  23.221 -34.660  1.00 21.00           H  
ATOM    703 2HB  GLN A  48     -21.769  21.553 -35.194  1.00 21.00           H  
ATOM    704 1HG  GLN A  48     -20.265  22.828 -32.862  1.00 21.00           H  
ATOM    705 2HG  GLN A  48     -21.662  21.726 -32.730  1.00 21.00           H  
ATOM    706 1HE2 GLN A  48     -17.972  20.190 -32.730  1.00 21.00           H  
ATOM    707 2HE2 GLN A  48     -18.304  21.856 -32.368  1.00 21.00           H  
ATOM    708  N   THR A  49     -20.569  24.431 -37.377  1.00 21.44           N  
ATOM    709  CA  THR A  49     -20.940  24.986 -38.698  1.00 21.44           C  
ATOM    710  C   THR A  49     -22.377  24.728 -39.198  1.00 21.44           C  
ATOM    711  O   THR A  49     -23.108  25.664 -39.534  1.00 21.44           O  
ATOM    712  CB  THR A  49     -19.957  24.503 -39.786  1.00 21.44           C  
ATOM    713  OG1 THR A  49     -18.630  24.940 -39.460  1.00 21.44           O  
ATOM    714  CG2 THR A  49     -20.351  25.077 -41.140  1.00 21.44           C  
ATOM    715  H   THR A  49     -20.295  25.085 -36.662  1.00 21.44           H  
ATOM    716  HA  THR A  49     -20.827  26.068 -38.629  1.00 21.44           H  
ATOM    717  HB  THR A  49     -19.971  23.419 -39.851  1.00 21.44           H  
ATOM    718  HG1 THR A  49     -18.038  24.732 -40.187  1.00 21.44           H  
ATOM    719 1HG2 THR A  49     -19.648  24.734 -41.897  1.00 21.44           H  
ATOM    720 2HG2 THR A  49     -21.355  24.746 -41.401  1.00 21.44           H  
ATOM    721 3HG2 THR A  49     -20.330  26.164 -41.092  1.00 21.44           H  
ATOM    722  N   GLY A  50     -22.785  23.465 -39.245  1.00 20.65           N  
ATOM    723  CA  GLY A  50     -24.073  23.042 -39.798  1.00 20.65           C  
ATOM    724  C   GLY A  50     -25.297  23.376 -38.947  1.00 20.65           C  
ATOM    725  O   GLY A  50     -26.006  22.485 -38.479  1.00 20.65           O  
ATOM    726  H   GLY A  50     -22.136  22.764 -38.908  1.00 20.65           H  
ATOM    727 1HA  GLY A  50     -24.193  23.494 -40.782  1.00 20.65           H  
ATOM    728 2HA  GLY A  50     -24.041  21.965 -39.960  1.00 20.65           H  
ATOM    729  N   ASP A  51     -25.552  24.669 -38.776  1.00 19.77           N  
ATOM    730  CA  ASP A  51     -26.703  25.151 -38.024  1.00 19.77           C  
ATOM    731  C   ASP A  51     -27.720  25.824 -38.966  1.00 19.77           C  
ATOM    732  O   ASP A  51     -27.569  27.005 -39.311  1.00 19.77           O  
ATOM    733  CB  ASP A  51     -26.269  26.115 -36.927  1.00 19.77           C  
ATOM    734  CG  ASP A  51     -27.442  26.658 -36.064  1.00 19.77           C  
ATOM    735  OD1 ASP A  51     -28.610  26.604 -36.482  1.00 19.77           O  
ATOM    736  OD2 ASP A  51     -27.148  27.148 -34.974  1.00 19.77           O  
ATOM    737  H   ASP A  51     -24.882  25.319 -39.184  1.00 19.77           H  
ATOM    738  HA  ASP A  51     -27.130  24.299 -37.516  1.00 19.77           H  
ATOM    739 1HB  ASP A  51     -25.554  25.611 -36.272  1.00 19.77           H  
ATOM    740 2HB  ASP A  51     -25.749  26.958 -37.383  1.00 19.77           H  
ATOM    741  N   PRO A  52     -28.806  25.126 -39.346  1.00 19.46           N  
ATOM    742  CA  PRO A  52     -29.769  25.549 -40.333  1.00 19.46           C  
ATOM    743  C   PRO A  52     -30.565  26.766 -39.891  1.00 19.46           C  
ATOM    744  O   PRO A  52     -31.193  27.428 -40.725  1.00 19.46           O  
ATOM    745  CB  PRO A  52     -30.669  24.314 -40.483  1.00 19.46           C  
ATOM    746  CG  PRO A  52     -30.564  23.596 -39.168  1.00 19.46           C  
ATOM    747  CD  PRO A  52     -29.151  23.843 -38.689  1.00 19.46           C  
ATOM    748  HA  PRO A  52     -29.241  25.752 -41.275  1.00 19.46           H  
ATOM    749 1HB  PRO A  52     -31.698  24.627 -40.714  1.00 19.46           H  
ATOM    750 2HB  PRO A  52     -30.324  23.699 -41.328  1.00 19.46           H  
ATOM    751 1HG  PRO A  52     -31.319  23.987 -38.467  1.00 19.46           H  
ATOM    752 2HG  PRO A  52     -30.782  22.526 -39.303  1.00 19.46           H  
ATOM    753 1HD  PRO A  52     -29.204  23.958 -37.594  1.00 19.46           H  
ATOM    754 2HD  PRO A  52     -28.475  23.034 -39.008  1.00 19.46           H  
ATOM    755  N   SER A  53     -30.571  27.088 -38.585  1.00 19.77           N  
ATOM    756  CA  SER A  53     -31.370  28.233 -38.178  1.00 19.77           C  
ATOM    757  C   SER A  53     -30.587  29.515 -38.419  1.00 19.77           C  
ATOM    758  O   SER A  53     -31.166  30.594 -38.613  1.00 19.77           O  
ATOM    759  CB  SER A  53     -31.795  28.113 -36.719  1.00 19.77           C  
ATOM    760  OG  SER A  53     -30.715  28.235 -35.830  1.00 19.77           O  
ATOM    761  H   SER A  53     -30.003  26.599 -37.879  1.00 19.77           H  
ATOM    762  HA  SER A  53     -32.272  28.261 -38.787  1.00 19.77           H  
ATOM    763 1HB  SER A  53     -32.537  28.876 -36.495  1.00 19.77           H  
ATOM    764 2HB  SER A  53     -32.271  27.145 -36.572  1.00 19.77           H  
ATOM    765  HG  SER A  53     -30.031  27.583 -36.113  1.00 19.77           H  
ATOM    766  N   LYS A  54     -29.258  29.391 -38.484  1.00 20.65           N  
ATOM    767  CA  LYS A  54     -28.427  30.556 -38.713  1.00 20.65           C  
ATOM    768  C   LYS A  54     -28.319  30.735 -40.208  1.00 20.65           C  
ATOM    769  O   LYS A  54     -28.230  31.850 -40.718  1.00 20.65           O  
ATOM    770  CB  LYS A  54     -27.066  30.396 -38.045  1.00 20.65           C  
ATOM    771  CG  LYS A  54     -27.147  30.409 -36.511  1.00 20.65           C  
ATOM    772  CD  LYS A  54     -25.779  30.263 -35.855  1.00 20.65           C  
ATOM    773  CE  LYS A  54     -25.882  30.344 -34.331  1.00 20.65           C  
ATOM    774  NZ  LYS A  54     -26.694  29.215 -33.773  1.00 20.65           N  
ATOM    775  H   LYS A  54     -28.814  28.478 -38.374  1.00 20.65           H  
ATOM    776  HA  LYS A  54     -28.916  31.435 -38.296  1.00 20.65           H  
ATOM    777 1HB  LYS A  54     -26.623  29.443 -38.350  1.00 20.65           H  
ATOM    778 2HB  LYS A  54     -26.400  31.194 -38.366  1.00 20.65           H  
ATOM    779 1HG  LYS A  54     -27.601  31.341 -36.180  1.00 20.65           H  
ATOM    780 2HG  LYS A  54     -27.784  29.583 -36.181  1.00 20.65           H  
ATOM    781 1HD  LYS A  54     -25.360  29.291 -36.123  1.00 20.65           H  
ATOM    782 2HD  LYS A  54     -25.110  31.044 -36.214  1.00 20.65           H  
ATOM    783 1HE  LYS A  54     -24.881  30.300 -33.907  1.00 20.65           H  
ATOM    784 2HE  LYS A  54     -26.346  31.287 -34.048  1.00 20.65           H  
ATOM    785 1HZ  LYS A  54     -26.747  29.274 -32.777  1.00 20.65           H  
ATOM    786 2HZ  LYS A  54     -27.627  29.232 -34.156  1.00 20.65           H  
ATOM    787 3HZ  LYS A  54     -26.284  28.307 -34.035  1.00 20.65           H  
ATOM    788  N   SER A  55     -28.396  29.618 -40.934  1.00 21.91           N  
ATOM    789  CA  SER A  55     -28.379  29.712 -42.381  1.00 21.91           C  
ATOM    790  C   SER A  55     -29.695  30.352 -42.845  1.00 21.91           C  
ATOM    791  O   SER A  55     -29.698  31.318 -43.607  1.00 21.91           O  
ATOM    792  CB  SER A  55     -28.220  28.335 -42.996  1.00 21.91           C  
ATOM    793  OG  SER A  55     -26.973  27.772 -42.671  1.00 21.91           O  
ATOM    794  H   SER A  55     -28.421  28.711 -40.467  1.00 21.91           H  
ATOM    795  HA  SER A  55     -27.549  30.348 -42.689  1.00 21.91           H  
ATOM    796 1HB  SER A  55     -29.019  27.690 -42.645  1.00 21.91           H  
ATOM    797 2HB  SER A  55     -28.316  28.412 -44.076  1.00 21.91           H  
ATOM    798  HG  SER A  55     -26.971  27.661 -41.707  1.00 21.91           H  
ATOM    799  N   SER A  56     -30.818  29.882 -42.281  1.00 23.25           N  
ATOM    800  CA  SER A  56     -32.151  30.378 -42.618  1.00 23.25           C  
ATOM    801  C   SER A  56     -32.322  31.858 -42.299  1.00 23.25           C  
ATOM    802  O   SER A  56     -32.974  32.591 -43.043  1.00 23.25           O  
ATOM    803  CB  SER A  56     -33.213  29.592 -41.873  1.00 23.25           C  
ATOM    804  OG  SER A  56     -33.241  28.254 -42.288  1.00 23.25           O  
ATOM    805  H   SER A  56     -30.767  29.096 -41.636  1.00 23.25           H  
ATOM    806  HA  SER A  56     -32.303  30.241 -43.690  1.00 23.25           H  
ATOM    807 1HB  SER A  56     -33.013  29.640 -40.803  1.00 23.25           H  
ATOM    808 2HB  SER A  56     -34.184  30.050 -42.045  1.00 23.25           H  
ATOM    809  HG  SER A  56     -32.437  27.844 -41.902  1.00 23.25           H  
ATOM    810  N   SER A  57     -31.710  32.303 -41.203  1.00 24.28           N  
ATOM    811  CA  SER A  57     -31.812  33.679 -40.747  1.00 24.28           C  
ATOM    812  C   SER A  57     -30.850  34.639 -41.460  1.00 24.28           C  
ATOM    813  O   SER A  57     -30.897  35.853 -41.227  1.00 24.28           O  
ATOM    814  CB  SER A  57     -31.524  33.736 -39.259  1.00 24.28           C  
ATOM    815  OG  SER A  57     -32.465  32.997 -38.526  1.00 24.28           O  
ATOM    816  H   SER A  57     -31.203  31.649 -40.608  1.00 24.28           H  
ATOM    817  HA  SER A  57     -32.831  34.019 -40.926  1.00 24.28           H  
ATOM    818 1HB  SER A  57     -30.522  33.345 -39.069  1.00 24.28           H  
ATOM    819 2HB  SER A  57     -31.539  34.773 -38.933  1.00 24.28           H  
ATOM    820  HG  SER A  57     -32.169  32.059 -38.589  1.00 24.28           H  
ATOM    821  N   ASN A  58     -29.973  34.131 -42.333  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -28.960  34.974 -42.974  1.00 24.67           C  
ATOM    823  C   ASN A  58     -29.528  35.816 -44.121  1.00 24.67           C  
ATOM    824  O   ASN A  58     -29.218  35.600 -45.292  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -27.810  34.113 -43.474  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -26.592  34.908 -43.897  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -26.379  36.046 -43.460  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -25.777  34.319 -44.744  1.00 24.67           N  
ATOM    829  H   ASN A  58     -29.980  33.136 -42.560  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -28.571  35.667 -42.228  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -27.519  33.413 -42.689  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -28.155  33.516 -44.319  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -24.954  34.792 -45.059  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -25.982  33.397 -45.072  1.00 24.67           H  
ATOM    835  N   SER A  59     -30.368  36.776 -43.760  1.00 24.67           N  
ATOM    836  CA  SER A  59     -31.031  37.682 -44.697  1.00 24.67           C  
ATOM    837  C   SER A  59     -30.061  38.595 -45.425  1.00 24.67           C  
ATOM    838  O   SER A  59     -29.059  39.030 -44.850  1.00 24.67           O  
ATOM    839  CB  SER A  59     -32.044  38.554 -43.985  1.00 24.67           C  
ATOM    840  OG  SER A  59     -32.637  39.477 -44.883  1.00 24.67           O  
ATOM    841  H   SER A  59     -30.565  36.844 -42.763  1.00 24.67           H  
ATOM    842  HA  SER A  59     -31.549  37.079 -45.442  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -32.813  37.926 -43.537  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -31.550  39.094 -43.180  1.00 24.67           H  
ATOM    845  HG  SER A  59     -31.898  40.029 -45.290  1.00 24.67           H  
ATOM    846  N   ASP A  60     -30.381  38.890 -46.678  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -29.626  39.858 -47.450  1.00 24.67           C  
ATOM    848  C   ASP A  60     -30.138  41.235 -47.057  1.00 24.67           C  
ATOM    849  O   ASP A  60     -29.928  42.211 -47.777  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -31.035  41.280 -46.206  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -29.807  39.639 -48.958  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -29.124  38.379 -49.491  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -27.944  38.224 -49.285  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -29.799  37.582 -50.094  1.00 24.67           O  
ATOM    855  H   ASP A  60     -31.195  38.453 -47.088  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -28.568  39.784 -47.194  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -30.871  39.579 -49.189  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -29.407  40.499 -49.497  1.00 24.67           H  
TER     859
ENDMDL

