REMARK ID 643774 MODEL 1 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.236   1.856  -0.384  1.00  6.52           N  
ATOM      2  CA  GLU A   1       1.013   1.989  -1.123  1.00  6.52           C  
ATOM      3  C   GLU A   1       1.745   3.269  -0.759  1.00  6.52           C  
ATOM      4  O   GLU A   1       1.299   4.367  -1.087  1.00  6.52           O  
ATOM      5  CB  GLU A   1       0.759   1.953  -2.633  1.00  6.52           C  
ATOM      6  CG  GLU A   1       2.022   2.066  -3.479  1.00  6.52           C  
ATOM      7  CD  GLU A   1       1.769   1.960  -4.959  1.00  6.52           C  
ATOM      8  OE1 GLU A   1       1.101   2.809  -5.497  1.00  6.52           O  
ATOM      9  OE2 GLU A   1       2.246   1.023  -5.550  1.00  6.52           O  
ATOM     10 1H   GLU A   1      -0.328   0.912  -0.038  1.00  6.52           H  
ATOM     11 2H   GLU A   1      -0.229   2.501   0.395  1.00  6.52           H  
ATOM     12 3H   GLU A   1      -1.014   2.071  -0.991  1.00  6.52           H  
ATOM     13  HA  GLU A   1       1.656   1.148  -0.862  1.00  6.52           H  
ATOM     14 1HB  GLU A   1       0.259   1.021  -2.897  1.00  6.52           H  
ATOM     15 2HB  GLU A   1       0.095   2.772  -2.910  1.00  6.52           H  
ATOM     16 1HG  GLU A   1       2.475   3.032  -3.278  1.00  6.52           H  
ATOM     17 2HG  GLU A   1       2.721   1.292  -3.174  1.00  6.52           H  
ATOM     18  N   ASN A   2       2.896   3.124  -0.107  1.00  5.85           N  
ATOM     19  CA  ASN A   2       3.689   4.277   0.328  1.00  5.85           C  
ATOM     20  C   ASN A   2       4.828   4.602  -0.641  1.00  5.85           C  
ATOM     21  O   ASN A   2       5.705   5.406  -0.338  1.00  5.85           O  
ATOM     22  CB  ASN A   2       4.249   4.031   1.716  1.00  5.85           C  
ATOM     23  CG  ASN A   2       3.178   3.990   2.777  1.00  5.85           C  
ATOM     24  OD1 ASN A   2       2.216   4.764   2.741  1.00  5.85           O  
ATOM     25  ND2 ASN A   2       3.329   3.095   3.721  1.00  5.85           N  
ATOM     26  H   ASN A   2       3.232   2.198   0.123  1.00  5.85           H  
ATOM     27  HA  ASN A   2       3.039   5.153   0.363  1.00  5.85           H  
ATOM     28 1HB  ASN A   2       4.795   3.087   1.725  1.00  5.85           H  
ATOM     29 2HB  ASN A   2       4.959   4.821   1.963  1.00  5.85           H  
ATOM     30 1HD2 ASN A   2       2.651   3.021   4.454  1.00  5.85           H  
ATOM     31 2HD2 ASN A   2       4.123   2.488   3.715  1.00  5.85           H  
ATOM     32  N   VAL A   3       4.805   3.968  -1.808  1.00  5.09           N  
ATOM     33  CA  VAL A   3       5.836   4.161  -2.819  1.00  5.09           C  
ATOM     34  C   VAL A   3       5.803   5.552  -3.425  1.00  5.09           C  
ATOM     35  O   VAL A   3       6.822   6.234  -3.515  1.00  5.09           O  
ATOM     36  CB  VAL A   3       5.637   3.142  -3.958  1.00  5.09           C  
ATOM     37  CG1 VAL A   3       6.599   3.429  -5.106  1.00  5.09           C  
ATOM     38  CG2 VAL A   3       5.825   1.748  -3.411  1.00  5.09           C  
ATOM     39  H   VAL A   3       4.049   3.328  -1.996  1.00  5.09           H  
ATOM     40  HA  VAL A   3       6.809   4.001  -2.355  1.00  5.09           H  
ATOM     41  HB  VAL A   3       4.631   3.242  -4.357  1.00  5.09           H  
ATOM     42 1HG1 VAL A   3       6.429   2.712  -5.905  1.00  5.09           H  
ATOM     43 2HG1 VAL A   3       6.422   4.427  -5.477  1.00  5.09           H  
ATOM     44 3HG1 VAL A   3       7.626   3.347  -4.759  1.00  5.09           H  
ATOM     45 1HG2 VAL A   3       5.664   1.022  -4.210  1.00  5.09           H  
ATOM     46 2HG2 VAL A   3       6.834   1.644  -3.018  1.00  5.09           H  
ATOM     47 3HG2 VAL A   3       5.104   1.574  -2.613  1.00  5.09           H  
ATOM     48  N   LEU A   4       4.620   6.011  -3.798  1.00  4.35           N  
ATOM     49  CA  LEU A   4       4.485   7.277  -4.508  1.00  4.35           C  
ATOM     50  C   LEU A   4       4.434   8.467  -3.548  1.00  4.35           C  
ATOM     51  O   LEU A   4       3.424   9.159  -3.429  1.00  4.35           O  
ATOM     52  CB  LEU A   4       3.215   7.175  -5.354  1.00  4.35           C  
ATOM     53  CG  LEU A   4       3.222   5.950  -6.317  1.00  4.35           C  
ATOM     54  CD1 LEU A   4       1.930   5.851  -7.060  1.00  4.35           C  
ATOM     55  CD2 LEU A   4       4.369   6.084  -7.261  1.00  4.35           C  
ATOM     56  H   LEU A   4       3.799   5.443  -3.640  1.00  4.35           H  
ATOM     57  HA  LEU A   4       5.345   7.402  -5.164  1.00  4.35           H  
ATOM     58 1HB  LEU A   4       2.353   7.088  -4.694  1.00  4.35           H  
ATOM     59 2HB  LEU A   4       3.111   8.086  -5.951  1.00  4.35           H  
ATOM     60  HG  LEU A   4       3.333   5.035  -5.730  1.00  4.35           H  
ATOM     61 1HD1 LEU A   4       1.952   4.977  -7.713  1.00  4.35           H  
ATOM     62 2HD1 LEU A   4       1.107   5.749  -6.352  1.00  4.35           H  
ATOM     63 3HD1 LEU A   4       1.799   6.723  -7.647  1.00  4.35           H  
ATOM     64 1HD2 LEU A   4       4.404   5.223  -7.934  1.00  4.35           H  
ATOM     65 2HD2 LEU A   4       4.251   6.996  -7.843  1.00  4.35           H  
ATOM     66 3HD2 LEU A   4       5.275   6.131  -6.689  1.00  4.35           H  
ATOM     67  N   LYS A   5       5.533   8.662  -2.833  1.00  3.70           N  
ATOM     68  CA  LYS A   5       5.652   9.705  -1.822  1.00  3.70           C  
ATOM     69  C   LYS A   5       6.303  10.986  -2.334  1.00  3.70           C  
ATOM     70  O   LYS A   5       7.385  10.971  -2.923  1.00  3.70           O  
ATOM     71  CB  LYS A   5       6.417   9.177  -0.598  1.00  3.70           C  
ATOM     72  CG  LYS A   5       6.621  10.217   0.547  1.00  3.70           C  
ATOM     73  CD  LYS A   5       5.310  10.533   1.291  1.00  3.70           C  
ATOM     74  CE  LYS A   5       5.473  11.635   2.387  1.00  3.70           C  
ATOM     75  NZ  LYS A   5       5.566  13.016   1.799  1.00  3.70           N  
ATOM     76  H   LYS A   5       6.307   8.021  -3.010  1.00  3.70           H  
ATOM     77  HA  LYS A   5       4.647   9.964  -1.494  1.00  3.70           H  
ATOM     78 1HB  LYS A   5       5.885   8.316  -0.183  1.00  3.70           H  
ATOM     79 2HB  LYS A   5       7.399   8.826  -0.913  1.00  3.70           H  
ATOM     80 1HG  LYS A   5       7.333   9.812   1.265  1.00  3.70           H  
ATOM     81 2HG  LYS A   5       7.035  11.123   0.147  1.00  3.70           H  
ATOM     82 1HD  LYS A   5       4.575  10.885   0.574  1.00  3.70           H  
ATOM     83 2HD  LYS A   5       4.925   9.624   1.754  1.00  3.70           H  
ATOM     84 1HE  LYS A   5       4.599  11.601   3.040  1.00  3.70           H  
ATOM     85 2HE  LYS A   5       6.367  11.443   2.978  1.00  3.70           H  
ATOM     86 1HZ  LYS A   5       5.613  13.744   2.556  1.00  3.70           H  
ATOM     87 2HZ  LYS A   5       6.385  13.114   1.154  1.00  3.70           H  
ATOM     88 3HZ  LYS A   5       4.738  13.179   1.280  1.00  3.70           H  
ATOM     89  N   CYS A   6       5.646  12.105  -2.059  1.00  3.18           N  
ATOM     90  CA  CYS A   6       6.156  13.424  -2.392  1.00  3.18           C  
ATOM     91  C   CYS A   6       7.395  13.736  -1.553  1.00  3.18           C  
ATOM     92  O   CYS A   6       7.410  13.446  -0.353  1.00  3.18           O  
ATOM     93  CB  CYS A   6       5.068  14.479  -2.189  1.00  3.18           C  
ATOM     94  SG  CYS A   6       3.719  14.279  -3.355  1.00  3.18           S  
ATOM     95  H   CYS A   6       4.748  12.024  -1.605  1.00  3.18           H  
ATOM     96  HA  CYS A   6       6.423  13.417  -3.448  1.00  3.18           H  
ATOM     97 1HB  CYS A   6       4.666  14.404  -1.180  1.00  3.18           H  
ATOM     98 2HB  CYS A   6       5.480  15.479  -2.308  1.00  3.18           H  
ATOM     99  N   PRO A   7       8.437  14.373  -2.129  1.00  2.77           N  
ATOM    100  CA  PRO A   7       9.735  14.663  -1.515  1.00  2.77           C  
ATOM    101  C   PRO A   7       9.675  15.549  -0.275  1.00  2.77           C  
ATOM    102  O   PRO A   7      10.619  15.569   0.519  1.00  2.77           O  
ATOM    103  CB  PRO A   7      10.489  15.369  -2.650  1.00  2.77           C  
ATOM    104  CG  PRO A   7       9.417  15.917  -3.560  1.00  2.77           C  
ATOM    105  CD  PRO A   7       8.305  14.905  -3.504  1.00  2.77           C  
ATOM    106  HA  PRO A   7      10.224  13.709  -1.271  1.00  2.77           H  
ATOM    107 1HB  PRO A   7      11.131  16.156  -2.232  1.00  2.77           H  
ATOM    108 2HB  PRO A   7      11.152  14.653  -3.158  1.00  2.77           H  
ATOM    109 1HG  PRO A   7       9.106  16.912  -3.207  1.00  2.77           H  
ATOM    110 2HG  PRO A   7       9.818  16.054  -4.576  1.00  2.77           H  
ATOM    111 1HD  PRO A   7       7.362  15.433  -3.658  1.00  2.77           H  
ATOM    112 2HD  PRO A   7       8.473  14.106  -4.245  1.00  2.77           H  
ATOM    113  N   THR A   8       8.601  16.299  -0.114  1.00  2.45           N  
ATOM    114  CA  THR A   8       8.459  17.129   1.061  1.00  2.45           C  
ATOM    115  C   THR A   8       8.484  16.277   2.334  1.00  2.45           C  
ATOM    116  O   THR A   8       7.922  15.183   2.332  1.00  2.45           O  
ATOM    117  CB  THR A   8       7.132  17.889   1.039  1.00  2.45           C  
ATOM    118  OG1 THR A   8       6.993  18.651   2.263  1.00  2.45           O  
ATOM    119  CG2 THR A   8       5.999  16.909   0.904  1.00  2.45           C  
ATOM    120  H   THR A   8       7.857  16.272  -0.795  1.00  2.45           H  
ATOM    121  HA  THR A   8       9.266  17.851   1.040  1.00  2.45           H  
ATOM    122  HB  THR A   8       7.116  18.573   0.195  1.00  2.45           H  
ATOM    123  HG1 THR A   8       6.222  19.226   2.191  1.00  2.45           H  
ATOM    124 1HG2 THR A   8       5.054  17.441   0.891  1.00  2.45           H  
ATOM    125 2HG2 THR A   8       6.116  16.348  -0.016  1.00  2.45           H  
ATOM    126 3HG2 THR A   8       6.028  16.234   1.737  1.00  2.45           H  
ATOM    127  N   PRO A   9       9.099  16.743   3.437  1.00  2.20           N  
ATOM    128  CA  PRO A   9       9.055  16.135   4.759  1.00  2.20           C  
ATOM    129  C   PRO A   9       7.632  15.989   5.303  1.00  2.20           C  
ATOM    130  O   PRO A   9       7.402  15.207   6.228  1.00  2.20           O  
ATOM    131  CB  PRO A   9       9.847  17.129   5.615  1.00  2.20           C  
ATOM    132  CG  PRO A   9      10.772  17.818   4.653  1.00  2.20           C  
ATOM    133  CD  PRO A   9      10.001  17.911   3.353  1.00  2.20           C  
ATOM    134  HA  PRO A   9       9.558  15.157   4.719  1.00  2.20           H  
ATOM    135 1HB  PRO A   9       9.153  17.824   6.111  1.00  2.20           H  
ATOM    136 2HB  PRO A   9      10.382  16.592   6.409  1.00  2.20           H  
ATOM    137 1HG  PRO A   9      11.054  18.806   5.048  1.00  2.20           H  
ATOM    138 2HG  PRO A   9      11.703  17.241   4.550  1.00  2.20           H  
ATOM    139 1HD  PRO A   9       9.434  18.850   3.282  1.00  2.20           H  
ATOM    140 2HD  PRO A   9      10.737  17.784   2.544  1.00  2.20           H  
ATOM    141  N   GLY A  10       6.690  16.787   4.778  1.00  2.01           N  
ATOM    142  CA  GLY A  10       5.308  16.737   5.242  1.00  2.01           C  
ATOM    143  C   GLY A  10       4.379  16.041   4.246  1.00  2.01           C  
ATOM    144  O   GLY A  10       4.794  15.145   3.492  1.00  2.01           O  
ATOM    145  H   GLY A  10       6.911  17.428   4.013  1.00  2.01           H  
ATOM    146 1HA  GLY A  10       5.263  16.220   6.200  1.00  2.01           H  
ATOM    147 2HA  GLY A  10       4.954  17.752   5.413  1.00  2.01           H  
ATOM    148  N   CYS A  11       3.114  16.489   4.239  1.00  1.85           N  
ATOM    149  CA  CYS A  11       2.057  15.934   3.393  1.00  1.85           C  
ATOM    150  C   CYS A  11       1.922  14.421   3.637  1.00  1.85           C  
ATOM    151  O   CYS A  11       2.568  13.869   4.529  1.00  1.85           O  
ATOM    152  CB  CYS A  11       2.375  16.252   1.916  1.00  1.85           C  
ATOM    153  SG  CYS A  11       1.099  15.842   0.711  1.00  1.85           S  
ATOM    154  H   CYS A  11       2.873  17.242   4.869  1.00  1.85           H  
ATOM    155  HA  CYS A  11       1.113  16.416   3.653  1.00  1.85           H  
ATOM    156 1HB  CYS A  11       2.593  17.316   1.818  1.00  1.85           H  
ATOM    157 2HB  CYS A  11       3.270  15.714   1.618  1.00  1.85           H  
ATOM    158  HG  CYS A  11       1.831  16.104  -0.377  1.00  1.85           H  
ATOM    159  N   THR A  12       1.038  13.762   2.890  1.00  1.72           N  
ATOM    160  CA  THR A  12       0.823  12.326   3.033  1.00  1.72           C  
ATOM    161  C   THR A  12       1.279  11.543   1.808  1.00  1.72           C  
ATOM    162  O   THR A  12       1.432  10.325   1.851  1.00  1.72           O  
ATOM    163  CB  THR A  12      -0.663  12.045   3.221  1.00  1.72           C  
ATOM    164  OG1 THR A  12      -1.361  12.491   2.044  1.00  1.72           O  
ATOM    165  CG2 THR A  12      -1.191  12.783   4.433  1.00  1.72           C  
ATOM    166  H   THR A  12       0.494  14.271   2.217  1.00  1.72           H  
ATOM    167  HA  THR A  12       1.380  11.969   3.898  1.00  1.72           H  
ATOM    168  HB  THR A  12      -0.823  10.976   3.347  1.00  1.72           H  
ATOM    169  HG1 THR A  12      -2.330  12.334   2.170  1.00  1.72           H  
ATOM    170 1HG2 THR A  12      -2.257  12.577   4.543  1.00  1.72           H  
ATOM    171 2HG2 THR A  12      -0.660  12.445   5.324  1.00  1.72           H  
ATOM    172 3HG2 THR A  12      -1.041  13.853   4.306  1.00  1.72           H  
ATOM    173  N   GLY A  13       1.453  12.247   0.694  1.00  1.67           N  
ATOM    174  CA  GLY A  13       1.785  11.628  -0.588  1.00  1.67           C  
ATOM    175  C   GLY A  13       0.531  11.271  -1.392  1.00  1.67           C  
ATOM    176  O   GLY A  13       0.610  10.947  -2.575  1.00  1.67           O  
ATOM    177  H   GLY A  13       1.334  13.248   0.741  1.00  1.67           H  
ATOM    178 1HA  GLY A  13       2.416  12.296  -1.167  1.00  1.67           H  
ATOM    179 2HA  GLY A  13       2.361  10.723  -0.412  1.00  1.67           H  
ATOM    180  N   GLN A  14      -0.644  11.394  -0.772  1.00  1.70           N  
ATOM    181  CA  GLN A  14      -1.908  11.044  -1.416  1.00  1.70           C  
ATOM    182  C   GLN A  14      -2.187  11.892  -2.645  1.00  1.70           C  
ATOM    183  O   GLN A  14      -2.851  11.452  -3.581  1.00  1.70           O  
ATOM    184  CB  GLN A  14      -3.033  11.182  -0.402  1.00  1.70           C  
ATOM    185  CG  GLN A  14      -2.993  10.113   0.686  1.00  1.70           C  
ATOM    186  CD  GLN A  14      -3.934  10.422   1.814  1.00  1.70           C  
ATOM    187  OE1 GLN A  14      -3.900  11.558   2.305  1.00  1.70           O  
ATOM    188  NE2 GLN A  14      -4.754   9.462   2.227  1.00  1.70           N  
ATOM    189  H   GLN A  14      -0.683  11.709   0.199  1.00  1.70           H  
ATOM    190  HA  GLN A  14      -1.851  10.003  -1.732  1.00  1.70           H  
ATOM    191 1HB  GLN A  14      -2.991  12.165   0.060  1.00  1.70           H  
ATOM    192 2HB  GLN A  14      -3.991  11.105  -0.915  1.00  1.70           H  
ATOM    193 1HG  GLN A  14      -3.279   9.158   0.248  1.00  1.70           H  
ATOM    194 2HG  GLN A  14      -1.977  10.051   1.082  1.00  1.70           H  
ATOM    195 1HE2 GLN A  14      -5.394   9.637   2.977  1.00  1.70           H  
ATOM    196 2HE2 GLN A  14      -4.735   8.563   1.788  1.00  1.70           H  
ATOM    197  N   GLY A  15      -1.696  13.122  -2.624  1.00  1.87           N  
ATOM    198  CA  GLY A  15      -1.895  14.052  -3.714  1.00  1.87           C  
ATOM    199  C   GLY A  15      -0.823  13.941  -4.800  1.00  1.87           C  
ATOM    200  O   GLY A  15      -0.827  14.733  -5.737  1.00  1.87           O  
ATOM    201  H   GLY A  15      -1.156  13.410  -1.823  1.00  1.87           H  
ATOM    202 1HA  GLY A  15      -2.876  13.883  -4.155  1.00  1.87           H  
ATOM    203 2HA  GLY A  15      -1.899  15.066  -3.316  1.00  1.87           H  
ATOM    204  N   HIS A  16       0.105  12.992  -4.696  1.00  2.18           N  
ATOM    205  CA  HIS A  16       1.174  12.936  -5.688  1.00  2.18           C  
ATOM    206  C   HIS A  16       0.618  12.750  -7.087  1.00  2.18           C  
ATOM    207  O   HIS A  16      -0.255  11.910  -7.324  1.00  2.18           O  
ATOM    208  CB  HIS A  16       2.181  11.806  -5.318  1.00  2.18           C  
ATOM    209  CG  HIS A  16       3.416  11.649  -6.240  1.00  2.18           C  
ATOM    210  ND1 HIS A  16       3.378  10.881  -7.371  1.00  2.18           N  
ATOM    211  CD2 HIS A  16       4.677  12.177  -6.196  1.00  2.18           C  
ATOM    212  CE1 HIS A  16       4.545  10.925  -7.991  1.00  2.18           C  
ATOM    213  NE2 HIS A  16       5.360  11.711  -7.319  1.00  2.18           N  
ATOM    214  H   HIS A  16       0.101  12.313  -3.933  1.00  2.18           H  
ATOM    215  HA  HIS A  16       1.721  13.877  -5.687  1.00  2.18           H  
ATOM    216 1HB  HIS A  16       2.512  11.913  -4.296  1.00  2.18           H  
ATOM    217 2HB  HIS A  16       1.645  10.854  -5.354  1.00  2.18           H  
ATOM    218  HD1 HIS A  16       2.586  10.318  -7.663  1.00  2.18           H  
ATOM    219  HD2 HIS A  16       5.177  12.845  -5.508  1.00  2.18           H  
ATOM    220  HE1 HIS A  16       4.680  10.383  -8.923  1.00  2.18           H  
ATOM    221  N   VAL A  17       1.166  13.497  -8.043  1.00  2.68           N  
ATOM    222  CA  VAL A  17       0.756  13.302  -9.424  1.00  2.68           C  
ATOM    223  C   VAL A  17       1.487  12.067  -9.894  1.00  2.68           C  
ATOM    224  O   VAL A  17       2.709  12.042  -9.926  1.00  2.68           O  
ATOM    225  CB  VAL A  17       1.126  14.517 -10.281  1.00  2.68           C  
ATOM    226  CG1 VAL A  17       0.758  14.264 -11.725  1.00  2.68           C  
ATOM    227  CG2 VAL A  17       0.405  15.750  -9.737  1.00  2.68           C  
ATOM    228  H   VAL A  17       1.838  14.226  -7.796  1.00  2.68           H  
ATOM    229  HA  VAL A  17      -0.320  13.132  -9.468  1.00  2.68           H  
ATOM    230  HB  VAL A  17       2.208  14.677 -10.232  1.00  2.68           H  
ATOM    231 1HG1 VAL A  17       1.037  15.127 -12.328  1.00  2.68           H  
ATOM    232 2HG1 VAL A  17       1.293  13.379 -12.083  1.00  2.68           H  
ATOM    233 3HG1 VAL A  17      -0.314  14.094 -11.801  1.00  2.68           H  
ATOM    234 1HG2 VAL A  17       0.676  16.623 -10.332  1.00  2.68           H  
ATOM    235 2HG2 VAL A  17      -0.671  15.593  -9.785  1.00  2.68           H  
ATOM    236 3HG2 VAL A  17       0.700  15.914  -8.701  1.00  2.68           H  
ATOM    237  N   ASN A  18       0.752  11.019 -10.211  1.00  3.38           N  
ATOM    238  CA  ASN A  18       1.403   9.743 -10.441  1.00  3.38           C  
ATOM    239  C   ASN A  18       1.832   9.449 -11.865  1.00  3.38           C  
ATOM    240  O   ASN A  18       1.261   9.956 -12.834  1.00  3.38           O  
ATOM    241  CB  ASN A  18       0.505   8.650  -9.918  1.00  3.38           C  
ATOM    242  CG  ASN A  18       0.282   8.808  -8.430  1.00  3.38           C  
ATOM    243  OD1 ASN A  18       1.197   9.161  -7.674  1.00  3.38           O  
ATOM    244  ND2 ASN A  18      -0.924   8.553  -7.992  1.00  3.38           N  
ATOM    245  H   ASN A  18      -0.255  11.094 -10.217  1.00  3.38           H  
ATOM    246  HA  ASN A  18       2.313   9.726  -9.845  1.00  3.38           H  
ATOM    247 1HB  ASN A  18      -0.454   8.682 -10.432  1.00  3.38           H  
ATOM    248 2HB  ASN A  18       0.959   7.677 -10.115  1.00  3.38           H  
ATOM    249 1HD2 ASN A  18      -1.132   8.649  -7.014  1.00  3.38           H  
ATOM    250 2HD2 ASN A  18      -1.641   8.273  -8.629  1.00  3.38           H  
ATOM    251  N   SER A  19       2.826   8.571 -11.961  1.00  4.22           N  
ATOM    252  CA  SER A  19       3.349   8.047 -13.211  1.00  4.22           C  
ATOM    253  C   SER A  19       3.214   6.533 -13.181  1.00  4.22           C  
ATOM    254  O   SER A  19       3.084   5.944 -12.111  1.00  4.22           O  
ATOM    255  CB  SER A  19       4.802   8.439 -13.395  1.00  4.22           C  
ATOM    256  OG  SER A  19       4.942   9.830 -13.451  1.00  4.22           O  
ATOM    257  H   SER A  19       3.238   8.231 -11.104  1.00  4.22           H  
ATOM    258  HA  SER A  19       2.758   8.437 -14.041  1.00  4.22           H  
ATOM    259 1HB  SER A  19       5.401   8.038 -12.574  1.00  4.22           H  
ATOM    260 2HB  SER A  19       5.177   7.998 -14.316  1.00  4.22           H  
ATOM    261  HG  SER A  19       4.253  10.147 -14.047  1.00  4.22           H  
ATOM    262  N   ASN A  20       3.258   5.902 -14.347  1.00  5.06           N  
ATOM    263  CA  ASN A  20       3.157   4.444 -14.447  1.00  5.06           C  
ATOM    264  C   ASN A  20       4.356   3.678 -13.863  1.00  5.06           C  
ATOM    265  O   ASN A  20       4.235   2.502 -13.515  1.00  5.06           O  
ATOM    266  CB  ASN A  20       2.953   4.055 -15.896  1.00  5.06           C  
ATOM    267  CG  ASN A  20       1.573   4.401 -16.398  1.00  5.06           C  
ATOM    268  OD1 ASN A  20       0.624   4.551 -15.618  1.00  5.06           O  
ATOM    269  ND2 ASN A  20       1.445   4.536 -17.693  1.00  5.06           N  
ATOM    270  H   ASN A  20       3.355   6.445 -15.192  1.00  5.06           H  
ATOM    271  HA  ASN A  20       2.279   4.131 -13.881  1.00  5.06           H  
ATOM    272 1HB  ASN A  20       3.692   4.560 -16.517  1.00  5.06           H  
ATOM    273 2HB  ASN A  20       3.110   2.982 -16.008  1.00  5.06           H  
ATOM    274 1HD2 ASN A  20       0.555   4.767 -18.087  1.00  5.06           H  
ATOM    275 2HD2 ASN A  20       2.237   4.408 -18.290  1.00  5.06           H  
ATOM    276  N   ARG A  21       5.520   4.326 -13.806  1.00  5.67           N  
ATOM    277  CA  ARG A  21       6.742   3.679 -13.329  1.00  5.67           C  
ATOM    278  C   ARG A  21       7.097   4.120 -11.898  1.00  5.67           C  
ATOM    279  O   ARG A  21       7.026   5.306 -11.559  1.00  5.67           O  
ATOM    280  CB  ARG A  21       7.891   3.966 -14.289  1.00  5.67           C  
ATOM    281  CG  ARG A  21       9.169   3.177 -14.032  1.00  5.67           C  
ATOM    282  CD  ARG A  21      10.230   3.460 -15.061  1.00  5.67           C  
ATOM    283  NE  ARG A  21      10.782   4.787 -14.912  1.00  5.67           N  
ATOM    284  CZ  ARG A  21      11.594   5.409 -15.772  1.00  5.67           C  
ATOM    285  NH1 ARG A  21      11.966   4.849 -16.907  1.00  5.67           N  
ATOM    286  NH2 ARG A  21      12.007   6.607 -15.430  1.00  5.67           N  
ATOM    287  H   ARG A  21       5.548   5.288 -14.100  1.00  5.67           H  
ATOM    288  HA  ARG A  21       6.578   2.603 -13.319  1.00  5.67           H  
ATOM    289 1HB  ARG A  21       7.571   3.756 -15.308  1.00  5.67           H  
ATOM    290 2HB  ARG A  21       8.148   5.025 -14.238  1.00  5.67           H  
ATOM    291 1HG  ARG A  21       9.558   3.442 -13.064  1.00  5.67           H  
ATOM    292 2HG  ARG A  21       8.946   2.111 -14.050  1.00  5.67           H  
ATOM    293 1HD  ARG A  21      11.041   2.741 -14.952  1.00  5.67           H  
ATOM    294 2HD  ARG A  21       9.803   3.378 -16.059  1.00  5.67           H  
ATOM    295  HE  ARG A  21      10.576   5.300 -14.059  1.00  5.67           H  
ATOM    296 1HH1 ARG A  21      11.636   3.925 -17.146  1.00  5.67           H  
ATOM    297 2HH1 ARG A  21      12.582   5.344 -17.536  1.00  5.67           H  
ATOM    298 1HH2 ARG A  21      11.681   6.977 -14.532  1.00  5.67           H  
ATOM    299 2HH2 ARG A  21      12.622   7.135 -16.029  1.00  5.67           H  
ATOM    300  N   ASN A  22       7.591   3.179 -11.089  1.00  5.87           N  
ATOM    301  CA  ASN A  22       7.933   3.423  -9.678  1.00  5.87           C  
ATOM    302  C   ASN A  22       9.213   4.223  -9.410  1.00  5.87           C  
ATOM    303  O   ASN A  22       9.746   4.197  -8.302  1.00  5.87           O  
ATOM    304  CB  ASN A  22       7.970   2.122  -8.911  1.00  5.87           C  
ATOM    305  CG  ASN A  22       6.597   1.571  -8.701  1.00  5.87           C  
ATOM    306  OD1 ASN A  22       5.633   2.334  -8.568  1.00  5.87           O  
ATOM    307  ND2 ASN A  22       6.481   0.271  -8.669  1.00  5.87           N  
ATOM    308  H   ASN A  22       7.668   2.234 -11.441  1.00  5.87           H  
ATOM    309  HA  ASN A  22       7.120   4.013  -9.252  1.00  5.87           H  
ATOM    310 1HB  ASN A  22       8.569   1.391  -9.455  1.00  5.87           H  
ATOM    311 2HB  ASN A  22       8.443   2.281  -7.940  1.00  5.87           H  
ATOM    312 1HD2 ASN A  22       5.582  -0.146  -8.529  1.00  5.87           H  
ATOM    313 2HD2 ASN A  22       7.290  -0.306  -8.783  1.00  5.87           H  
ATOM    314  N   THR A  23       9.685   4.953 -10.414  1.00  5.66           N  
ATOM    315  CA  THR A  23      10.766   5.908 -10.225  1.00  5.66           C  
ATOM    316  C   THR A  23      10.115   7.244  -9.870  1.00  5.66           C  
ATOM    317  O   THR A  23      10.777   8.180  -9.413  1.00  5.66           O  
ATOM    318  CB  THR A  23      11.628   6.066 -11.485  1.00  5.66           C  
ATOM    319  OG1 THR A  23      10.809   6.570 -12.569  1.00  5.66           O  
ATOM    320  CG2 THR A  23      12.254   4.724 -11.864  1.00  5.66           C  
ATOM    321  H   THR A  23       9.229   4.891 -11.311  1.00  5.66           H  
ATOM    322  HA  THR A  23      11.396   5.591  -9.394  1.00  5.66           H  
ATOM    323  HB  THR A  23      12.419   6.786 -11.288  1.00  5.66           H  
ATOM    324  HG1 THR A  23      10.284   7.323 -12.234  1.00  5.66           H  
ATOM    325 1HG2 THR A  23      12.871   4.845 -12.754  1.00  5.66           H  
ATOM    326 2HG2 THR A  23      12.872   4.372 -11.040  1.00  5.66           H  
ATOM    327 3HG2 THR A  23      11.483   4.000 -12.058  1.00  5.66           H  
ATOM    328  N   HIS A  24       8.790   7.285 -10.085  1.00  5.13           N  
ATOM    329  CA  HIS A  24       7.901   8.410  -9.849  1.00  5.13           C  
ATOM    330  C   HIS A  24       8.589   9.767  -9.681  1.00  5.13           C  
ATOM    331  O   HIS A  24       9.119  10.299 -10.655  1.00  5.13           O  
ATOM    332  CB  HIS A  24       6.972   8.034  -8.685  1.00  5.13           C  
ATOM    333  CG  HIS A  24       7.625   7.713  -7.353  1.00  5.13           C  
ATOM    334  ND1 HIS A  24       7.937   8.674  -6.430  1.00  5.13           N  
ATOM    335  CD2 HIS A  24       7.996   6.537  -6.807  1.00  5.13           C  
ATOM    336  CE1 HIS A  24       8.466   8.104  -5.363  1.00  5.13           C  
ATOM    337  NE2 HIS A  24       8.516   6.806  -5.572  1.00  5.13           N  
ATOM    338  H   HIS A  24       8.336   6.455 -10.464  1.00  5.13           H  
ATOM    339  HA  HIS A  24       7.254   8.512 -10.721  1.00  5.13           H  
ATOM    340 1HB  HIS A  24       6.266   8.815  -8.524  1.00  5.13           H  
ATOM    341 2HB  HIS A  24       6.408   7.152  -8.990  1.00  5.13           H  
ATOM    342  HD2 HIS A  24       7.886   5.559  -7.256  1.00  5.13           H  
ATOM    343  HE1 HIS A  24       8.800   8.621  -4.463  1.00  5.13           H  
ATOM    344  HE2 HIS A  24       8.868   6.116  -4.920  1.00  5.13           H  
ATOM    345  N   ARG A  25       8.526  10.360  -8.482  1.00  4.44           N  
ATOM    346  CA  ARG A  25       9.127  11.662  -8.225  1.00  4.44           C  
ATOM    347  C   ARG A  25       8.669  12.669  -9.270  1.00  4.44           C  
ATOM    348  O   ARG A  25       9.480  13.311  -9.939  1.00  4.44           O  
ATOM    349  CB  ARG A  25      10.640  11.543  -8.212  1.00  4.44           C  
ATOM    350  CG  ARG A  25      11.176  10.659  -7.089  1.00  4.44           C  
ATOM    351  CD  ARG A  25      12.642  10.471  -7.180  1.00  4.44           C  
ATOM    352  NE  ARG A  25      13.020   9.692  -8.356  1.00  4.44           N  
ATOM    353  CZ  ARG A  25      14.272   9.645  -8.858  1.00  4.44           C  
ATOM    354  NH1 ARG A  25      15.239  10.328  -8.276  1.00  4.44           N  
ATOM    355  NH2 ARG A  25      14.536   8.923  -9.930  1.00  4.44           N  
ATOM    356  H   ARG A  25       8.100   9.879  -7.707  1.00  4.44           H  
ATOM    357  HA  ARG A  25       8.796  12.002  -7.244  1.00  4.44           H  
ATOM    358 1HB  ARG A  25      10.993  11.125  -9.152  1.00  4.44           H  
ATOM    359 2HB  ARG A  25      11.082  12.530  -8.105  1.00  4.44           H  
ATOM    360 1HG  ARG A  25      10.943  11.108  -6.125  1.00  4.44           H  
ATOM    361 2HG  ARG A  25      10.702   9.675  -7.152  1.00  4.44           H  
ATOM    362 1HD  ARG A  25      13.131  11.441  -7.242  1.00  4.44           H  
ATOM    363 2HD  ARG A  25      12.993   9.940  -6.297  1.00  4.44           H  
ATOM    364  HE  ARG A  25      12.277   9.138  -8.827  1.00  4.44           H  
ATOM    365 1HH1 ARG A  25      15.041  10.883  -7.456  1.00  4.44           H  
ATOM    366 2HH1 ARG A  25      16.177  10.295  -8.650  1.00  4.44           H  
ATOM    367 1HH2 ARG A  25      13.798   8.406 -10.387  1.00  4.44           H  
ATOM    368 2HH2 ARG A  25      15.472   8.894 -10.299  1.00  4.44           H  
ATOM    369  N   SER A  26       7.351  12.773  -9.437  1.00  3.72           N  
ATOM    370  CA  SER A  26       6.809  13.643 -10.472  1.00  3.72           C  
ATOM    371  C   SER A  26       7.143  15.083 -10.251  1.00  3.72           C  
ATOM    372  O   SER A  26       7.211  15.570  -9.117  1.00  3.72           O  
ATOM    373  CB  SER A  26       5.310  13.555 -10.618  1.00  3.72           C  
ATOM    374  OG  SER A  26       4.863  14.508 -11.595  1.00  3.72           O  
ATOM    375  H   SER A  26       6.720  12.262  -8.815  1.00  3.72           H  
ATOM    376  HA  SER A  26       7.250  13.339 -11.422  1.00  3.72           H  
ATOM    377 1HB  SER A  26       5.031  12.548 -10.928  1.00  3.72           H  
ATOM    378 2HB  SER A  26       4.827  13.753  -9.659  1.00  3.72           H  
ATOM    379  HG  SER A  26       5.029  15.428 -11.218  1.00  3.72           H  
ATOM    380  N   LEU A  27       7.321  15.788 -11.349  1.00  3.07           N  
ATOM    381  CA  LEU A  27       7.536  17.203 -11.242  1.00  3.07           C  
ATOM    382  C   LEU A  27       6.286  17.748 -10.579  1.00  3.07           C  
ATOM    383  O   LEU A  27       5.190  17.205 -10.780  1.00  3.07           O  
ATOM    384  CB  LEU A  27       7.752  17.825 -12.623  1.00  3.07           C  
ATOM    385  CG  LEU A  27       9.039  17.386 -13.331  1.00  3.07           C  
ATOM    386  CD1 LEU A  27       9.074  17.968 -14.735  1.00  3.07           C  
ATOM    387  CD2 LEU A  27      10.236  17.843 -12.511  1.00  3.07           C  
ATOM    388  H   LEU A  27       7.286  15.334 -12.251  1.00  3.07           H  
ATOM    389  HA  LEU A  27       8.399  17.400 -10.609  1.00  3.07           H  
ATOM    390 1HB  LEU A  27       6.911  17.561 -13.262  1.00  3.07           H  
ATOM    391 2HB  LEU A  27       7.778  18.909 -12.518  1.00  3.07           H  
ATOM    392  HG  LEU A  27       9.056  16.298 -13.414  1.00  3.07           H  
ATOM    393 1HD1 LEU A  27       9.985  17.647 -15.239  1.00  3.07           H  
ATOM    394 2HD1 LEU A  27       8.206  17.618 -15.295  1.00  3.07           H  
ATOM    395 3HD1 LEU A  27       9.053  19.056 -14.679  1.00  3.07           H  
ATOM    396 1HD2 LEU A  27      11.157  17.527 -13.003  1.00  3.07           H  
ATOM    397 2HD2 LEU A  27      10.225  18.930 -12.426  1.00  3.07           H  
ATOM    398 3HD2 LEU A  27      10.184  17.399 -11.516  1.00  3.07           H  
ATOM    399  N   SER A  28       6.484  18.742  -9.712  1.00  2.57           N  
ATOM    400  CA  SER A  28       5.468  19.437  -8.908  1.00  2.57           C  
ATOM    401  C   SER A  28       4.968  18.626  -7.693  1.00  2.57           C  
ATOM    402  O   SER A  28       4.292  19.180  -6.828  1.00  2.57           O  
ATOM    403  CB  SER A  28       4.273  19.861  -9.763  1.00  2.57           C  
ATOM    404  OG  SER A  28       3.333  18.833  -9.917  1.00  2.57           O  
ATOM    405  H   SER A  28       7.434  19.070  -9.613  1.00  2.57           H  
ATOM    406  HA  SER A  28       5.923  20.347  -8.521  1.00  2.57           H  
ATOM    407 1HB  SER A  28       3.794  20.727  -9.309  1.00  2.57           H  
ATOM    408 2HB  SER A  28       4.631  20.170 -10.745  1.00  2.57           H  
ATOM    409  HG  SER A  28       3.835  18.058 -10.212  1.00  2.57           H  
ATOM    410  N   GLY A  29       5.314  17.334  -7.603  1.00  2.20           N  
ATOM    411  CA  GLY A  29       4.924  16.511  -6.461  1.00  2.20           C  
ATOM    412  C   GLY A  29       3.421  16.510  -6.231  1.00  2.20           C  
ATOM    413  O   GLY A  29       2.628  16.133  -7.101  1.00  2.20           O  
ATOM    414  H   GLY A  29       5.888  16.902  -8.325  1.00  2.20           H  
ATOM    415 1HA  GLY A  29       5.266  15.491  -6.628  1.00  2.20           H  
ATOM    416 2HA  GLY A  29       5.430  16.869  -5.566  1.00  2.20           H  
ATOM    417  N   CYS A  30       3.060  16.823  -4.993  1.00  1.95           N  
ATOM    418  CA  CYS A  30       1.688  16.914  -4.529  1.00  1.95           C  
ATOM    419  C   CYS A  30       1.221  18.364  -4.678  1.00  1.95           C  
ATOM    420  O   CYS A  30       1.946  19.250  -4.225  1.00  1.95           O  
ATOM    421  CB  CYS A  30       1.573  16.550  -3.034  1.00  1.95           C  
ATOM    422  SG  CYS A  30       1.948  14.826  -2.522  1.00  1.95           S  
ATOM    423  H   CYS A  30       3.794  17.073  -4.347  1.00  1.95           H  
ATOM    424  HA  CYS A  30       1.088  16.229  -5.108  1.00  1.95           H  
ATOM    425 1HB  CYS A  30       2.225  17.206  -2.463  1.00  1.95           H  
ATOM    426 2HB  CYS A  30       0.555  16.757  -2.712  1.00  1.95           H  
ATOM    427  N   PRO A  31       0.004  18.660  -5.185  1.00  1.81           N  
ATOM    428  CA  PRO A  31      -0.582  19.996  -5.242  1.00  1.81           C  
ATOM    429  C   PRO A  31      -0.647  20.614  -3.848  1.00  1.81           C  
ATOM    430  O   PRO A  31      -0.683  21.834  -3.692  1.00  1.81           O  
ATOM    431  CB  PRO A  31      -1.982  19.724  -5.792  1.00  1.81           C  
ATOM    432  CG  PRO A  31      -1.831  18.452  -6.581  1.00  1.81           C  
ATOM    433  CD  PRO A  31      -0.816  17.636  -5.813  1.00  1.81           C  
ATOM    434  HA  PRO A  31       0.003  20.621  -5.930  1.00  1.81           H  
ATOM    435 1HB  PRO A  31      -2.703  19.629  -4.966  1.00  1.81           H  
ATOM    436 2HB  PRO A  31      -2.313  20.573  -6.410  1.00  1.81           H  
ATOM    437 1HG  PRO A  31      -2.802  17.942  -6.669  1.00  1.81           H  
ATOM    438 2HG  PRO A  31      -1.496  18.673  -7.604  1.00  1.81           H  
ATOM    439 1HD  PRO A  31      -1.308  17.022  -5.053  1.00  1.81           H  
ATOM    440 2HD  PRO A  31      -0.239  17.049  -6.549  1.00  1.81           H  
ATOM    441  N   ILE A  32      -0.656  19.759  -2.830  1.00  1.75           N  
ATOM    442  CA  ILE A  32      -0.698  20.193  -1.454  1.00  1.75           C  
ATOM    443  C   ILE A  32       0.606  20.892  -1.120  1.00  1.75           C  
ATOM    444  O   ILE A  32       0.616  22.040  -0.673  1.00  1.75           O  
ATOM    445  CB  ILE A  32      -0.827  18.956  -0.557  1.00  1.75           C  
ATOM    446  CG1 ILE A  32      -2.178  18.292  -0.801  1.00  1.75           C  
ATOM    447  CG2 ILE A  32      -0.636  19.324   0.916  1.00  1.75           C  
ATOM    448  CD1 ILE A  32      -2.285  16.904  -0.214  1.00  1.75           C  
ATOM    449  H   ILE A  32      -0.647  18.770  -3.017  1.00  1.75           H  
ATOM    450  HA  ILE A  32      -1.532  20.877  -1.308  1.00  1.75           H  
ATOM    451  HB  ILE A  32      -0.066  18.242  -0.837  1.00  1.75           H  
ATOM    452 1HG1 ILE A  32      -2.957  18.914  -0.362  1.00  1.75           H  
ATOM    453 2HG1 ILE A  32      -2.351  18.226  -1.876  1.00  1.75           H  
ATOM    454 1HG2 ILE A  32      -0.716  18.426   1.528  1.00  1.75           H  
ATOM    455 2HG2 ILE A  32       0.348  19.771   1.065  1.00  1.75           H  
ATOM    456 3HG2 ILE A  32      -1.402  20.036   1.218  1.00  1.75           H  
ATOM    457 1HD1 ILE A  32      -3.274  16.497  -0.424  1.00  1.75           H  
ATOM    458 2HD1 ILE A  32      -1.529  16.262  -0.661  1.00  1.75           H  
ATOM    459 3HD1 ILE A  32      -2.133  16.951   0.864  1.00  1.75           H  
ATOM    460  N   ALA A  33       1.714  20.200  -1.390  1.00  1.74           N  
ATOM    461  CA  ALA A  33       3.031  20.751  -1.134  1.00  1.74           C  
ATOM    462  C   ALA A  33       3.252  21.969  -2.002  1.00  1.74           C  
ATOM    463  O   ALA A  33       3.830  22.965  -1.563  1.00  1.74           O  
ATOM    464  CB  ALA A  33       4.097  19.708  -1.415  1.00  1.74           C  
ATOM    465  H   ALA A  33       1.633  19.279  -1.789  1.00  1.74           H  
ATOM    466  HA  ALA A  33       3.082  21.056  -0.090  1.00  1.74           H  
ATOM    467 1HB  ALA A  33       5.079  20.131  -1.209  1.00  1.74           H  
ATOM    468 2HB  ALA A  33       3.928  18.843  -0.779  1.00  1.74           H  
ATOM    469 3HB  ALA A  33       4.040  19.408  -2.463  1.00  1.74           H  
ATOM    470  N   ALA A  34       2.786  21.902  -3.248  1.00  1.78           N  
ATOM    471  CA  ALA A  34       2.971  23.024  -4.143  1.00  1.78           C  
ATOM    472  C   ALA A  34       2.271  24.252  -3.586  1.00  1.78           C  
ATOM    473  O   ALA A  34       2.837  25.347  -3.585  1.00  1.78           O  
ATOM    474  CB  ALA A  34       2.439  22.689  -5.519  1.00  1.78           C  
ATOM    475  H   ALA A  34       2.326  21.052  -3.582  1.00  1.78           H  
ATOM    476  HA  ALA A  34       4.038  23.235  -4.210  1.00  1.78           H  
ATOM    477 1HB  ALA A  34       2.599  23.529  -6.188  1.00  1.78           H  
ATOM    478 2HB  ALA A  34       2.957  21.804  -5.904  1.00  1.78           H  
ATOM    479 3HB  ALA A  34       1.379  22.482  -5.444  1.00  1.78           H  
ATOM    480  N   ALA A  35       1.057  24.068  -3.063  1.00  1.83           N  
ATOM    481  CA  ALA A  35       0.316  25.171  -2.484  1.00  1.83           C  
ATOM    482  C   ALA A  35       1.053  25.759  -1.295  1.00  1.83           C  
ATOM    483  O   ALA A  35       1.108  26.981  -1.145  1.00  1.83           O  
ATOM    484  CB  ALA A  35      -1.064  24.711  -2.068  1.00  1.83           C  
ATOM    485  H   ALA A  35       0.612  23.149  -3.094  1.00  1.83           H  
ATOM    486  HA  ALA A  35       0.220  25.947  -3.242  1.00  1.83           H  
ATOM    487 1HB  ALA A  35      -1.622  25.549  -1.659  1.00  1.83           H  
ATOM    488 2HB  ALA A  35      -1.587  24.309  -2.936  1.00  1.83           H  
ATOM    489 3HB  ALA A  35      -0.971  23.933  -1.313  1.00  1.83           H  
ATOM    490  N   GLU A  36       1.656  24.901  -0.460  1.00  1.89           N  
ATOM    491  CA  GLU A  36       2.396  25.399   0.695  1.00  1.89           C  
ATOM    492  C   GLU A  36       3.603  26.222   0.250  1.00  1.89           C  
ATOM    493  O   GLU A  36       3.896  27.281   0.809  1.00  1.89           O  
ATOM    494  CB  GLU A  36       2.861  24.247   1.594  1.00  1.89           C  
ATOM    495  CG  GLU A  36       1.739  23.501   2.336  1.00  1.89           C  
ATOM    496  CD  GLU A  36       2.237  22.318   3.174  1.00  1.89           C  
ATOM    497  OE1 GLU A  36       3.416  22.036   3.146  1.00  1.89           O  
ATOM    498  OE2 GLU A  36       1.430  21.699   3.832  1.00  1.89           O  
ATOM    499  H   GLU A  36       1.566  23.894  -0.621  1.00  1.89           H  
ATOM    500  HA  GLU A  36       1.735  26.047   1.273  1.00  1.89           H  
ATOM    501 1HB  GLU A  36       3.397  23.517   0.990  1.00  1.89           H  
ATOM    502 2HB  GLU A  36       3.560  24.628   2.338  1.00  1.89           H  
ATOM    503 1HG  GLU A  36       1.229  24.204   2.991  1.00  1.89           H  
ATOM    504 2HG  GLU A  36       1.018  23.143   1.606  1.00  1.89           H  
ATOM    505  N   LYS A  37       4.286  25.760  -0.802  1.00  1.99           N  
ATOM    506  CA  LYS A  37       5.451  26.480  -1.299  1.00  1.99           C  
ATOM    507  C   LYS A  37       5.035  27.836  -1.855  1.00  1.99           C  
ATOM    508  O   LYS A  37       5.711  28.850  -1.631  1.00  1.99           O  
ATOM    509  CB  LYS A  37       6.159  25.656  -2.372  1.00  1.99           C  
ATOM    510  CG  LYS A  37       6.874  24.412  -1.842  1.00  1.99           C  
ATOM    511  CD  LYS A  37       7.491  23.620  -2.976  1.00  1.99           C  
ATOM    512  CE  LYS A  37       8.180  22.364  -2.475  1.00  1.99           C  
ATOM    513  NZ  LYS A  37       8.760  21.579  -3.596  1.00  1.99           N  
ATOM    514  H   LYS A  37       4.010  24.874  -1.231  1.00  1.99           H  
ATOM    515  HA  LYS A  37       6.137  26.649  -0.470  1.00  1.99           H  
ATOM    516 1HB  LYS A  37       5.427  25.326  -3.111  1.00  1.99           H  
ATOM    517 2HB  LYS A  37       6.887  26.278  -2.888  1.00  1.99           H  
ATOM    518 1HG  LYS A  37       7.657  24.710  -1.148  1.00  1.99           H  
ATOM    519 2HG  LYS A  37       6.164  23.786  -1.311  1.00  1.99           H  
ATOM    520 1HD  LYS A  37       6.704  23.334  -3.677  1.00  1.99           H  
ATOM    521 2HD  LYS A  37       8.215  24.239  -3.502  1.00  1.99           H  
ATOM    522 1HE  LYS A  37       8.976  22.643  -1.788  1.00  1.99           H  
ATOM    523 2HE  LYS A  37       7.454  21.743  -1.946  1.00  1.99           H  
ATOM    524 1HZ  LYS A  37       9.212  20.754  -3.235  1.00  1.99           H  
ATOM    525 2HZ  LYS A  37       8.022  21.309  -4.234  1.00  1.99           H  
ATOM    526 3HZ  LYS A  37       9.438  22.146  -4.087  1.00  1.99           H  
ATOM    527  N   LEU A  38       3.902  27.862  -2.559  1.00  2.13           N  
ATOM    528  CA  LEU A  38       3.406  29.109  -3.110  1.00  2.13           C  
ATOM    529  C   LEU A  38       2.982  30.045  -1.996  1.00  2.13           C  
ATOM    530  O   LEU A  38       3.285  31.238  -2.039  1.00  2.13           O  
ATOM    531  CB  LEU A  38       2.226  28.828  -4.035  1.00  2.13           C  
ATOM    532  CG  LEU A  38       2.587  28.115  -5.334  1.00  2.13           C  
ATOM    533  CD1 LEU A  38       1.316  27.688  -6.043  1.00  2.13           C  
ATOM    534  CD2 LEU A  38       3.410  29.055  -6.193  1.00  2.13           C  
ATOM    535  H   LEU A  38       3.393  26.995  -2.734  1.00  2.13           H  
ATOM    536  HA  LEU A  38       4.200  29.578  -3.683  1.00  2.13           H  
ATOM    537 1HB  LEU A  38       1.510  28.207  -3.503  1.00  2.13           H  
ATOM    538 2HB  LEU A  38       1.746  29.773  -4.289  1.00  2.13           H  
ATOM    539  HG  LEU A  38       3.172  27.228  -5.118  1.00  2.13           H  
ATOM    540 1HD1 LEU A  38       1.571  27.174  -6.969  1.00  2.13           H  
ATOM    541 2HD1 LEU A  38       0.755  27.014  -5.398  1.00  2.13           H  
ATOM    542 3HD1 LEU A  38       0.713  28.567  -6.268  1.00  2.13           H  
ATOM    543 1HD2 LEU A  38       3.679  28.555  -7.124  1.00  2.13           H  
ATOM    544 2HD2 LEU A  38       2.826  29.950  -6.415  1.00  2.13           H  
ATOM    545 3HD2 LEU A  38       4.316  29.336  -5.656  1.00  2.13           H  
ATOM    546  N   ALA A  39       2.332  29.513  -0.962  1.00  2.32           N  
ATOM    547  CA  ALA A  39       1.886  30.356   0.129  1.00  2.32           C  
ATOM    548  C   ALA A  39       3.063  31.030   0.803  1.00  2.32           C  
ATOM    549  O   ALA A  39       3.044  32.243   1.019  1.00  2.32           O  
ATOM    550  CB  ALA A  39       1.123  29.528   1.144  1.00  2.32           C  
ATOM    551  H   ALA A  39       2.100  28.520  -0.957  1.00  2.32           H  
ATOM    552  HA  ALA A  39       1.235  31.129  -0.280  1.00  2.32           H  
ATOM    553 1HB  ALA A  39       0.777  30.169   1.953  1.00  2.32           H  
ATOM    554 2HB  ALA A  39       0.271  29.055   0.657  1.00  2.32           H  
ATOM    555 3HB  ALA A  39       1.781  28.758   1.546  1.00  2.32           H  
ATOM    556  N   LYS A  40       4.128  30.262   1.044  1.00  2.61           N  
ATOM    557  CA  LYS A  40       5.317  30.801   1.687  1.00  2.61           C  
ATOM    558  C   LYS A  40       5.993  31.821   0.783  1.00  2.61           C  
ATOM    559  O   LYS A  40       6.475  32.860   1.246  1.00  2.61           O  
ATOM    560  CB  LYS A  40       6.264  29.663   2.047  1.00  2.61           C  
ATOM    561  CG  LYS A  40       5.747  28.774   3.184  1.00  2.61           C  
ATOM    562  CD  LYS A  40       6.685  27.608   3.467  1.00  2.61           C  
ATOM    563  CE  LYS A  40       6.128  26.712   4.572  1.00  2.61           C  
ATOM    564  NZ  LYS A  40       7.004  25.531   4.834  1.00  2.61           N  
ATOM    565  H   LYS A  40       4.091  29.264   0.821  1.00  2.61           H  
ATOM    566  HA  LYS A  40       5.014  31.308   2.606  1.00  2.61           H  
ATOM    567 1HB  LYS A  40       6.413  29.029   1.167  1.00  2.61           H  
ATOM    568 2HB  LYS A  40       7.232  30.067   2.334  1.00  2.61           H  
ATOM    569 1HG  LYS A  40       5.637  29.377   4.087  1.00  2.61           H  
ATOM    570 2HG  LYS A  40       4.768  28.384   2.914  1.00  2.61           H  
ATOM    571 1HD  LYS A  40       6.801  27.016   2.556  1.00  2.61           H  
ATOM    572 2HD  LYS A  40       7.661  27.984   3.767  1.00  2.61           H  
ATOM    573 1HE  LYS A  40       6.037  27.293   5.488  1.00  2.61           H  
ATOM    574 2HE  LYS A  40       5.138  26.357   4.276  1.00  2.61           H  
ATOM    575 1HZ  LYS A  40       6.597  24.966   5.567  1.00  2.61           H  
ATOM    576 2HZ  LYS A  40       7.081  24.979   3.990  1.00  2.61           H  
ATOM    577 3HZ  LYS A  40       7.921  25.844   5.118  1.00  2.61           H  
ATOM    578  N   SER A  41       6.001  31.547  -0.522  1.00  3.09           N  
ATOM    579  CA  SER A  41       6.609  32.465  -1.462  1.00  3.09           C  
ATOM    580  C   SER A  41       5.858  33.790  -1.427  1.00  3.09           C  
ATOM    581  O   SER A  41       6.473  34.858  -1.415  1.00  3.09           O  
ATOM    582  CB  SER A  41       6.569  31.879  -2.860  1.00  3.09           C  
ATOM    583  OG  SER A  41       7.349  30.708  -2.935  1.00  3.09           O  
ATOM    584  H   SER A  41       5.613  30.670  -0.871  1.00  3.09           H  
ATOM    585  HA  SER A  41       7.644  32.638  -1.168  1.00  3.09           H  
ATOM    586 1HB  SER A  41       5.544  31.655  -3.134  1.00  3.09           H  
ATOM    587 2HB  SER A  41       6.942  32.614  -3.569  1.00  3.09           H  
ATOM    588  HG  SER A  41       6.887  30.042  -2.368  1.00  3.09           H  
ATOM    589  N   HIS A  42       4.527  33.723  -1.346  1.00  3.94           N  
ATOM    590  CA  HIS A  42       3.721  34.931  -1.325  1.00  3.94           C  
ATOM    591  C   HIS A  42       3.952  35.702  -0.022  1.00  3.94           C  
ATOM    592  O   HIS A  42       4.008  36.939  -0.023  1.00  3.94           O  
ATOM    593  CB  HIS A  42       2.238  34.613  -1.532  1.00  3.94           C  
ATOM    594  CG  HIS A  42       1.914  34.094  -2.938  1.00  3.94           C  
ATOM    595  ND1 HIS A  42       2.282  34.765  -4.095  1.00  3.94           N  
ATOM    596  CD2 HIS A  42       1.253  32.982  -3.347  1.00  3.94           C  
ATOM    597  CE1 HIS A  42       1.868  34.080  -5.147  1.00  3.94           C  
ATOM    598  NE2 HIS A  42       1.236  32.998  -4.724  1.00  3.94           N  
ATOM    599  H   HIS A  42       4.067  32.813  -1.354  1.00  3.94           H  
ATOM    600  HA  HIS A  42       4.023  35.576  -2.143  1.00  3.94           H  
ATOM    601 1HB  HIS A  42       1.931  33.853  -0.810  1.00  3.94           H  
ATOM    602 2HB  HIS A  42       1.644  35.504  -1.346  1.00  3.94           H  
ATOM    603  HD1 HIS A  42       2.827  35.625  -4.163  1.00  3.94           H  
ATOM    604  HD2 HIS A  42       0.780  32.162  -2.804  1.00  3.94           H  
ATOM    605  HE1 HIS A  42       2.066  34.447  -6.153  1.00  3.94           H  
ATOM    606  N   GLU A  43       4.117  34.988   1.098  1.00  5.35           N  
ATOM    607  CA  GLU A  43       4.386  35.670   2.361  1.00  5.35           C  
ATOM    608  C   GLU A  43       5.696  36.456   2.264  1.00  5.35           C  
ATOM    609  O   GLU A  43       5.802  37.556   2.805  1.00  5.35           O  
ATOM    610  CB  GLU A  43       4.462  34.682   3.538  1.00  5.35           C  
ATOM    611  CG  GLU A  43       3.126  34.053   3.950  1.00  5.35           C  
ATOM    612  CD  GLU A  43       3.257  33.042   5.081  1.00  5.35           C  
ATOM    613  OE1 GLU A  43       4.362  32.752   5.481  1.00  5.35           O  
ATOM    614  OE2 GLU A  43       2.244  32.566   5.542  1.00  5.35           O  
ATOM    615  H   GLU A  43       4.027  33.970   1.071  1.00  5.35           H  
ATOM    616  HA  GLU A  43       3.578  36.376   2.552  1.00  5.35           H  
ATOM    617 1HB  GLU A  43       5.144  33.873   3.283  1.00  5.35           H  
ATOM    618 2HB  GLU A  43       4.874  35.191   4.408  1.00  5.35           H  
ATOM    619 1HG  GLU A  43       2.451  34.846   4.266  1.00  5.35           H  
ATOM    620 2HG  GLU A  43       2.685  33.570   3.089  1.00  5.35           H  
ATOM    621  N   LYS A  44       6.691  35.888   1.569  1.00  7.55           N  
ATOM    622  CA  LYS A  44       7.977  36.553   1.374  1.00  7.55           C  
ATOM    623  C   LYS A  44       7.869  37.759   0.429  1.00  7.55           C  
ATOM    624  O   LYS A  44       8.522  38.782   0.644  1.00  7.55           O  
ATOM    625  CB  LYS A  44       9.012  35.556   0.851  1.00  7.55           C  
ATOM    626  CG  LYS A  44       9.441  34.512   1.877  1.00  7.55           C  
ATOM    627  CD  LYS A  44      10.439  33.532   1.287  1.00  7.55           C  
ATOM    628  CE  LYS A  44      10.854  32.485   2.308  1.00  7.55           C  
ATOM    629  NZ  LYS A  44      11.817  31.504   1.735  1.00  7.55           N  
ATOM    630  H   LYS A  44       6.549  34.950   1.189  1.00  7.55           H  
ATOM    631  HA  LYS A  44       8.317  36.923   2.340  1.00  7.55           H  
ATOM    632 1HB  LYS A  44       8.603  35.028  -0.007  1.00  7.55           H  
ATOM    633 2HB  LYS A  44       9.897  36.092   0.515  1.00  7.55           H  
ATOM    634 1HG  LYS A  44       9.890  35.008   2.735  1.00  7.55           H  
ATOM    635 2HG  LYS A  44       8.563  33.964   2.217  1.00  7.55           H  
ATOM    636 1HD  LYS A  44       9.983  33.031   0.431  1.00  7.55           H  
ATOM    637 2HD  LYS A  44      11.322  34.071   0.946  1.00  7.55           H  
ATOM    638 1HE  LYS A  44      11.318  32.980   3.160  1.00  7.55           H  
ATOM    639 2HE  LYS A  44       9.966  31.950   2.649  1.00  7.55           H  
ATOM    640 1HZ  LYS A  44      12.068  30.826   2.440  1.00  7.55           H  
ATOM    641 2HZ  LYS A  44      11.389  31.033   0.951  1.00  7.55           H  
ATOM    642 3HZ  LYS A  44      12.647  31.989   1.424  1.00  7.55           H  
ATOM    643  N   GLN A  45       7.042  37.638  -0.617  1.00 10.69           N  
ATOM    644  CA  GLN A  45       6.839  38.722  -1.588  1.00 10.69           C  
ATOM    645  C   GLN A  45       6.183  39.949  -0.959  1.00 10.69           C  
ATOM    646  O   GLN A  45       6.515  41.087  -1.301  1.00 10.69           O  
ATOM    647  CB  GLN A  45       5.935  38.254  -2.735  1.00 10.69           C  
ATOM    648  CG  GLN A  45       6.540  37.239  -3.683  1.00 10.69           C  
ATOM    649  CD  GLN A  45       5.484  36.646  -4.628  1.00 10.69           C  
ATOM    650  OE1 GLN A  45       4.269  36.770  -4.377  1.00 10.69           O  
ATOM    651  NE2 GLN A  45       5.937  36.009  -5.707  1.00 10.69           N  
ATOM    652  H   GLN A  45       6.562  36.750  -0.759  1.00 10.69           H  
ATOM    653  HA  GLN A  45       7.809  39.014  -1.984  1.00 10.69           H  
ATOM    654 1HB  GLN A  45       5.034  37.817  -2.317  1.00 10.69           H  
ATOM    655 2HB  GLN A  45       5.631  39.117  -3.323  1.00 10.69           H  
ATOM    656 1HG  GLN A  45       7.292  37.742  -4.291  1.00 10.69           H  
ATOM    657 2HG  GLN A  45       7.000  36.443  -3.120  1.00 10.69           H  
ATOM    658 1HE2 GLN A  45       5.297  35.602  -6.359  1.00 10.69           H  
ATOM    659 2HE2 GLN A  45       6.923  35.938  -5.868  1.00 10.69           H  
ATOM    660  N   GLN A  46       5.238  39.718  -0.051  1.00 14.63           N  
ATOM    661  CA  GLN A  46       4.504  40.797   0.595  1.00 14.63           C  
ATOM    662  C   GLN A  46       5.405  41.733   1.423  1.00 14.63           C  
ATOM    663  O   GLN A  46       6.076  41.270   2.352  1.00 14.63           O  
ATOM    664  CB  GLN A  46       3.441  40.185   1.518  1.00 14.63           C  
ATOM    665  CG  GLN A  46       2.682  41.164   2.434  1.00 14.63           C  
ATOM    666  CD  GLN A  46       1.733  42.128   1.754  1.00 14.63           C  
ATOM    667  OE1 GLN A  46       0.820  41.741   1.011  1.00 14.63           O  
ATOM    668  NE2 GLN A  46       1.944  43.411   2.024  1.00 14.63           N  
ATOM    669  H   GLN A  46       4.994  38.748   0.166  1.00 14.63           H  
ATOM    670  HA  GLN A  46       4.002  41.331  -0.195  1.00 14.63           H  
ATOM    671 1HB  GLN A  46       2.708  39.653   0.910  1.00 14.63           H  
ATOM    672 2HB  GLN A  46       3.919  39.436   2.156  1.00 14.63           H  
ATOM    673 1HG  GLN A  46       2.105  40.576   3.145  1.00 14.63           H  
ATOM    674 2HG  GLN A  46       3.420  41.758   2.972  1.00 14.63           H  
ATOM    675 1HE2 GLN A  46       1.362  44.115   1.625  1.00 14.63           H  
ATOM    676 2HE2 GLN A  46       2.737  43.675   2.626  1.00 14.63           H  
ATOM    677  N   PRO A  47       5.417  43.062   1.156  1.00 18.76           N  
ATOM    678  CA  PRO A  47       6.201  44.033   1.892  1.00 18.76           C  
ATOM    679  C   PRO A  47       5.685  44.172   3.308  1.00 18.76           C  
ATOM    680  O   PRO A  47       4.483  44.033   3.568  1.00 18.76           O  
ATOM    681  CB  PRO A  47       6.032  45.320   1.073  1.00 18.76           C  
ATOM    682  CG  PRO A  47       4.744  45.138   0.310  1.00 18.76           C  
ATOM    683  CD  PRO A  47       4.670  43.647   0.010  1.00 18.76           C  
ATOM    684  HA  PRO A  47       7.252  43.708   1.896  1.00 18.76           H  
ATOM    685 1HB  PRO A  47       6.003  46.186   1.756  1.00 18.76           H  
ATOM    686 2HB  PRO A  47       6.902  45.462   0.416  1.00 18.76           H  
ATOM    687 1HG  PRO A  47       3.897  45.491   0.914  1.00 18.76           H  
ATOM    688 2HG  PRO A  47       4.759  45.752  -0.603  1.00 18.76           H  
ATOM    689 1HD  PRO A  47       3.623  43.378  -0.011  1.00 18.76           H  
ATOM    690 2HD  PRO A  47       5.183  43.408  -0.937  1.00 18.76           H  
ATOM    691  N   GLN A  48       6.594  44.481   4.219  1.00 22.15           N  
ATOM    692  CA  GLN A  48       6.239  44.658   5.615  1.00 22.15           C  
ATOM    693  C   GLN A  48       6.286  46.122   6.014  1.00 22.15           C  
ATOM    694  O   GLN A  48       6.963  46.926   5.370  1.00 22.15           O  
ATOM    695  CB  GLN A  48       7.185  43.832   6.479  1.00 22.15           C  
ATOM    696  CG  GLN A  48       7.205  42.339   6.099  1.00 22.15           C  
ATOM    697  CD  GLN A  48       5.868  41.642   6.308  1.00 22.15           C  
ATOM    698  OE1 GLN A  48       5.336  41.637   7.426  1.00 22.15           O  
ATOM    699  NE2 GLN A  48       5.316  41.047   5.248  1.00 22.15           N  
ATOM    700  H   GLN A  48       7.560  44.585   3.945  1.00 22.15           H  
ATOM    701  HA  GLN A  48       5.221  44.299   5.766  1.00 22.15           H  
ATOM    702 1HB  GLN A  48       8.197  44.224   6.388  1.00 22.15           H  
ATOM    703 2HB  GLN A  48       6.893  43.918   7.526  1.00 22.15           H  
ATOM    704 1HG  GLN A  48       7.468  42.244   5.042  1.00 22.15           H  
ATOM    705 2HG  GLN A  48       7.949  41.833   6.711  1.00 22.15           H  
ATOM    706 1HE2 GLN A  48       4.444  40.573   5.347  1.00 22.15           H  
ATOM    707 2HE2 GLN A  48       5.770  41.058   4.325  1.00 22.15           H  
ATOM    708  N   THR A  49       5.603  46.459   7.099  1.00 24.11           N  
ATOM    709  CA  THR A  49       5.642  47.815   7.629  1.00 24.11           C  
ATOM    710  C   THR A  49       6.308  47.820   9.002  1.00 24.11           C  
ATOM    711  O   THR A  49       5.933  47.042   9.880  1.00 24.11           O  
ATOM    712  CB  THR A  49       4.220  48.401   7.721  1.00 24.11           C  
ATOM    713  OG1 THR A  49       3.637  48.434   6.412  1.00 24.11           O  
ATOM    714  CG2 THR A  49       4.253  49.808   8.287  1.00 24.11           C  
ATOM    715  H   THR A  49       5.053  45.757   7.574  1.00 24.11           H  
ATOM    716  HA  THR A  49       6.232  48.442   6.962  1.00 24.11           H  
ATOM    717  HB  THR A  49       3.609  47.772   8.368  1.00 24.11           H  
ATOM    718  HG1 THR A  49       4.252  48.853   5.800  1.00 24.11           H  
ATOM    719 1HG2 THR A  49       3.240  50.201   8.340  1.00 24.11           H  
ATOM    720 2HG2 THR A  49       4.682  49.788   9.285  1.00 24.11           H  
ATOM    721 3HG2 THR A  49       4.858  50.446   7.646  1.00 24.11           H  
ATOM    722  N   GLY A  50       7.318  48.671   9.166  1.00 24.67           N  
ATOM    723  CA  GLY A  50       8.038  48.776  10.432  1.00 24.67           C  
ATOM    724  C   GLY A  50       7.513  49.936  11.260  1.00 24.67           C  
ATOM    725  O   GLY A  50       6.455  50.487  10.956  1.00 24.67           O  
ATOM    726  H   GLY A  50       7.579  49.268   8.396  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       7.929  47.847  10.994  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       9.101  48.911  10.238  1.00 24.67           H  
ATOM    729  N   ASP A  51       8.275  50.320  12.280  1.00 24.67           N  
ATOM    730  CA  ASP A  51       7.883  51.404  13.174  1.00 24.67           C  
ATOM    731  C   ASP A  51       8.519  52.788  12.872  1.00 24.67           C  
ATOM    732  O   ASP A  51       7.836  53.797  13.035  1.00 24.67           O  
ATOM    733  CB  ASP A  51       8.156  51.012  14.633  1.00 24.67           C  
ATOM    734  CG  ASP A  51       7.345  49.803  15.083  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       6.145  49.835  14.970  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       7.943  48.849  15.521  1.00 24.67           O  
ATOM    737  H   ASP A  51       9.131  49.817  12.457  1.00 24.67           H  
ATOM    738  HA  ASP A  51       6.804  51.527  13.078  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       9.202  50.795  14.791  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       7.903  51.853  15.281  1.00 24.67           H  
ATOM    741  N   PRO A  52       9.812  52.900  12.471  1.00 24.67           N  
ATOM    742  CA  PRO A  52      10.486  54.167  12.207  1.00 24.67           C  
ATOM    743  C   PRO A  52       9.781  54.942  11.102  1.00 24.67           C  
ATOM    744  O   PRO A  52       9.305  54.356  10.126  1.00 24.67           O  
ATOM    745  CB  PRO A  52      11.887  53.727  11.760  1.00 24.67           C  
ATOM    746  CG  PRO A  52      12.072  52.362  12.364  1.00 24.67           C  
ATOM    747  CD  PRO A  52      10.705  51.729  12.311  1.00 24.67           C  
ATOM    748  HA  PRO A  52      10.527  54.757  13.132  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      11.950  53.724  10.671  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      12.635  54.451  12.117  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      12.824  51.797  11.793  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      12.455  52.452  13.390  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      10.558  51.258  11.327  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      10.642  51.032  13.140  1.00 24.67           H  
ATOM    755  N   SER A  53       9.798  56.274  11.186  1.00 24.67           N  
ATOM    756  CA  SER A  53       9.147  57.107  10.168  1.00 24.67           C  
ATOM    757  C   SER A  53       9.995  57.245   8.902  1.00 24.67           C  
ATOM    758  O   SER A  53      10.438  58.335   8.535  1.00 24.67           O  
ATOM    759  CB  SER A  53       8.859  58.483  10.735  1.00 24.67           C  
ATOM    760  OG  SER A  53       7.971  58.409  11.818  1.00 24.67           O  
ATOM    761  H   SER A  53      10.226  56.717  11.986  1.00 24.67           H  
ATOM    762  HA  SER A  53       8.201  56.636   9.894  1.00 24.67           H  
ATOM    763 1HB  SER A  53       9.790  58.951  11.053  1.00 24.67           H  
ATOM    764 2HB  SER A  53       8.430  59.111   9.954  1.00 24.67           H  
ATOM    765  HG  SER A  53       7.193  57.947  11.495  1.00 24.67           H  
ATOM    766  N   LYS A  54      10.163  56.126   8.207  1.00 24.67           N  
ATOM    767  CA  LYS A  54      10.988  56.020   7.003  1.00 24.67           C  
ATOM    768  C   LYS A  54      10.474  56.901   5.868  1.00 24.67           C  
ATOM    769  O   LYS A  54      11.232  57.320   4.996  1.00 24.67           O  
ATOM    770  CB  LYS A  54      11.036  54.568   6.534  1.00 24.67           C  
ATOM    771  CG  LYS A  54      11.800  53.638   7.462  1.00 24.67           C  
ATOM    772  CD  LYS A  54      11.812  52.213   6.936  1.00 24.67           C  
ATOM    773  CE  LYS A  54      12.556  51.277   7.878  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      12.558  49.875   7.369  1.00 24.67           N  
ATOM    775  H   LYS A  54       9.729  55.291   8.598  1.00 24.67           H  
ATOM    776  HA  LYS A  54      11.999  56.345   7.250  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      10.019  54.185   6.439  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      11.498  54.520   5.550  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      12.822  53.993   7.586  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      11.310  53.642   8.431  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      10.786  51.861   6.823  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      12.296  52.189   5.960  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      13.584  51.618   7.983  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      12.075  51.299   8.859  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      13.059  49.280   8.014  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      11.606  49.546   7.278  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      13.010  49.848   6.467  1.00 24.67           H  
ATOM    788  N   SER A  55       9.173  57.164   5.884  1.00 24.67           N  
ATOM    789  CA  SER A  55       8.498  57.966   4.877  1.00 24.67           C  
ATOM    790  C   SER A  55       8.593  59.478   5.122  1.00 24.67           C  
ATOM    791  O   SER A  55       8.068  60.260   4.327  1.00 24.67           O  
ATOM    792  CB  SER A  55       7.042  57.557   4.785  1.00 24.67           C  
ATOM    793  OG  SER A  55       6.358  57.854   5.970  1.00 24.67           O  
ATOM    794  H   SER A  55       8.628  56.779   6.639  1.00 24.67           H  
ATOM    795  HA  SER A  55       8.971  57.759   3.916  1.00 24.67           H  
ATOM    796 1HB  SER A  55       6.574  58.082   3.955  1.00 24.67           H  
ATOM    797 2HB  SER A  55       6.973  56.489   4.579  1.00 24.67           H  
ATOM    798  HG  SER A  55       6.594  58.762   6.182  1.00 24.67           H  
ATOM    799  N   SER A  56       9.196  59.904   6.237  1.00 24.67           N  
ATOM    800  CA  SER A  56       9.256  61.334   6.531  1.00 24.67           C  
ATOM    801  C   SER A  56       9.925  62.125   5.410  1.00 24.67           C  
ATOM    802  O   SER A  56      10.959  61.727   4.869  1.00 24.67           O  
ATOM    803  CB  SER A  56      10.011  61.583   7.820  1.00 24.67           C  
ATOM    804  OG  SER A  56      10.132  62.963   8.073  1.00 24.67           O  
ATOM    805  H   SER A  56       9.632  59.246   6.886  1.00 24.67           H  
ATOM    806  HA  SER A  56       8.237  61.703   6.646  1.00 24.67           H  
ATOM    807 1HB  SER A  56       9.495  61.099   8.646  1.00 24.67           H  
ATOM    808 2HB  SER A  56      11.001  61.133   7.747  1.00 24.67           H  
ATOM    809  HG  SER A  56      10.514  63.358   7.263  1.00 24.67           H  
ATOM    810  N   SER A  57       9.325  63.264   5.085  1.00 24.67           N  
ATOM    811  CA  SER A  57       9.830  64.167   4.059  1.00 24.67           C  
ATOM    812  C   SER A  57      10.960  65.024   4.607  1.00 24.67           C  
ATOM    813  O   SER A  57      11.211  65.022   5.815  1.00 24.67           O  
ATOM    814  CB  SER A  57       8.714  65.049   3.538  1.00 24.67           C  
ATOM    815  OG  SER A  57       8.287  65.946   4.522  1.00 24.67           O  
ATOM    816  H   SER A  57       8.475  63.511   5.569  1.00 24.67           H  
ATOM    817  HA  SER A  57      10.221  63.569   3.234  1.00 24.67           H  
ATOM    818 1HB  SER A  57       9.062  65.600   2.665  1.00 24.67           H  
ATOM    819 2HB  SER A  57       7.878  64.425   3.220  1.00 24.67           H  
ATOM    820  HG  SER A  57       9.060  66.479   4.742  1.00 24.67           H  
ATOM    821  N   ASN A  58      11.625  65.758   3.718  1.00 24.67           N  
ATOM    822  CA  ASN A  58      12.710  66.659   4.089  1.00 24.67           C  
ATOM    823  C   ASN A  58      12.495  68.012   3.430  1.00 24.67           C  
ATOM    824  O   ASN A  58      12.589  68.145   2.210  1.00 24.67           O  
ATOM    825  CB  ASN A  58      14.058  66.085   3.705  1.00 24.67           C  
ATOM    826  CG  ASN A  58      15.238  66.931   4.187  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      15.137  68.118   4.548  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      16.396  66.309   4.194  1.00 24.67           N  
ATOM    829  H   ASN A  58      11.366  65.693   2.744  1.00 24.67           H  
ATOM    830  HA  ASN A  58      12.689  66.813   5.169  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      14.154  65.080   4.121  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      14.116  65.995   2.621  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      17.220  66.793   4.492  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      16.455  65.355   3.898  1.00 24.67           H  
ATOM    835  N   SER A  59      12.130  68.993   4.246  1.00 24.67           N  
ATOM    836  CA  SER A  59      11.799  70.341   3.798  1.00 24.67           C  
ATOM    837  C   SER A  59      12.878  71.376   4.120  1.00 24.67           C  
ATOM    838  O   SER A  59      12.616  72.579   4.026  1.00 24.67           O  
ATOM    839  CB  SER A  59      10.494  70.776   4.431  1.00 24.67           C  
ATOM    840  OG  SER A  59      10.602  70.791   5.830  1.00 24.67           O  
ATOM    841  H   SER A  59      12.088  68.799   5.238  1.00 24.67           H  
ATOM    842  HA  SER A  59      11.673  70.318   2.716  1.00 24.67           H  
ATOM    843 1HB  SER A  59      10.239  71.773   4.075  1.00 24.67           H  
ATOM    844 2HB  SER A  59       9.694  70.103   4.128  1.00 24.67           H  
ATOM    845  HG  SER A  59      11.418  71.287   6.036  1.00 24.67           H  
ATOM    846  N   ASP A  60      14.060  70.915   4.529  1.00 24.67           N  
ATOM    847  CA  ASP A  60      15.121  71.831   4.937  1.00 24.67           C  
ATOM    848  C   ASP A  60      16.170  72.051   3.844  1.00 24.67           C  
ATOM    849  O   ASP A  60      16.911  73.035   3.884  1.00 24.67           O  
ATOM    850  OXT ASP A  60      16.302  71.234   2.935  1.00 24.67           O  
ATOM    851  CB  ASP A  60      15.794  71.304   6.209  1.00 24.67           C  
ATOM    852  CG  ASP A  60      14.860  71.341   7.434  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      13.856  72.016   7.379  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      15.161  70.691   8.403  1.00 24.67           O  
ATOM    855  H   ASP A  60      14.235  69.907   4.550  1.00 24.67           H  
ATOM    856  HA  ASP A  60      14.670  72.796   5.167  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      16.120  70.273   6.048  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      16.681  71.898   6.425  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643774 MODEL 2 line_9
PFRMAT TS
TARGET line_9
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      -0.948   2.625  -0.416  1.00  6.28           N  
ATOM      2  CA  GLU A   1       0.288   1.863  -0.288  1.00  6.28           C  
ATOM      3  C   GLU A   1       1.446   2.772   0.088  1.00  6.28           C  
ATOM      4  O   GLU A   1       1.867   3.616  -0.699  1.00  6.28           O  
ATOM      5  CB  GLU A   1       0.601   1.123  -1.594  1.00  6.28           C  
ATOM      6  CG  GLU A   1       1.856   0.262  -1.554  1.00  6.28           C  
ATOM      7  CD  GLU A   1       2.095  -0.501  -2.838  1.00  6.28           C  
ATOM      8  OE1 GLU A   1       1.382  -0.272  -3.783  1.00  6.28           O  
ATOM      9  OE2 GLU A   1       2.984  -1.321  -2.866  1.00  6.28           O  
ATOM     10 1H   GLU A   1      -1.703   2.125   0.028  1.00  6.28           H  
ATOM     11 2H   GLU A   1      -0.830   3.524   0.031  1.00  6.28           H  
ATOM     12 3H   GLU A   1      -1.162   2.762  -1.394  1.00  6.28           H  
ATOM     13  HA  GLU A   1       0.159   1.128   0.508  1.00  6.28           H  
ATOM     14 1HB  GLU A   1      -0.238   0.480  -1.860  1.00  6.28           H  
ATOM     15 2HB  GLU A   1       0.727   1.848  -2.399  1.00  6.28           H  
ATOM     16 1HG  GLU A   1       2.697   0.924  -1.391  1.00  6.28           H  
ATOM     17 2HG  GLU A   1       1.799  -0.431  -0.716  1.00  6.28           H  
ATOM     18  N   ASN A   2       1.999   2.568   1.281  1.00  5.46           N  
ATOM     19  CA  ASN A   2       3.096   3.408   1.769  1.00  5.46           C  
ATOM     20  C   ASN A   2       4.471   2.782   1.507  1.00  5.46           C  
ATOM     21  O   ASN A   2       5.500   3.255   2.002  1.00  5.46           O  
ATOM     22  CB  ASN A   2       2.900   3.701   3.246  1.00  5.46           C  
ATOM     23  CG  ASN A   2       1.702   4.592   3.502  1.00  5.46           C  
ATOM     24  OD1 ASN A   2       1.433   5.528   2.741  1.00  5.46           O  
ATOM     25  ND2 ASN A   2       0.981   4.315   4.559  1.00  5.46           N  
ATOM     26  H   ASN A   2       1.641   1.842   1.889  1.00  5.46           H  
ATOM     27  HA  ASN A   2       3.070   4.356   1.228  1.00  5.46           H  
ATOM     28 1HB  ASN A   2       2.770   2.766   3.792  1.00  5.46           H  
ATOM     29 2HB  ASN A   2       3.789   4.190   3.639  1.00  5.46           H  
ATOM     30 1HD2 ASN A   2       0.178   4.871   4.779  1.00  5.46           H  
ATOM     31 2HD2 ASN A   2       1.233   3.549   5.151  1.00  5.46           H  
ATOM     32  N   VAL A   3       4.476   1.712   0.722  1.00  4.61           N  
ATOM     33  CA  VAL A   3       5.689   0.998   0.348  1.00  4.61           C  
ATOM     34  C   VAL A   3       6.446   1.743  -0.736  1.00  4.61           C  
ATOM     35  O   VAL A   3       7.660   1.941  -0.665  1.00  4.61           O  
ATOM     36  CB  VAL A   3       5.328  -0.400  -0.191  1.00  4.61           C  
ATOM     37  CG1 VAL A   3       6.571  -1.113  -0.716  1.00  4.61           C  
ATOM     38  CG2 VAL A   3       4.652  -1.189   0.907  1.00  4.61           C  
ATOM     39  H   VAL A   3       3.593   1.382   0.362  1.00  4.61           H  
ATOM     40  HA  VAL A   3       6.325   0.898   1.228  1.00  4.61           H  
ATOM     41  HB  VAL A   3       4.654  -0.296  -1.031  1.00  4.61           H  
ATOM     42 1HG1 VAL A   3       6.286  -2.091  -1.108  1.00  4.61           H  
ATOM     43 2HG1 VAL A   3       7.021  -0.524  -1.511  1.00  4.61           H  
ATOM     44 3HG1 VAL A   3       7.290  -1.242   0.093  1.00  4.61           H  
ATOM     45 1HG2 VAL A   3       4.375  -2.173   0.525  1.00  4.61           H  
ATOM     46 2HG2 VAL A   3       5.334  -1.301   1.748  1.00  4.61           H  
ATOM     47 3HG2 VAL A   3       3.755  -0.661   1.231  1.00  4.61           H  
ATOM     48  N   LEU A   4       5.719   2.198  -1.739  1.00  3.84           N  
ATOM     49  CA  LEU A   4       6.330   2.818  -2.897  1.00  3.84           C  
ATOM     50  C   LEU A   4       6.587   4.303  -2.726  1.00  3.84           C  
ATOM     51  O   LEU A   4       6.006   5.143  -3.413  1.00  3.84           O  
ATOM     52  CB  LEU A   4       5.428   2.563  -4.091  1.00  3.84           C  
ATOM     53  CG  LEU A   4       5.206   1.096  -4.342  1.00  3.84           C  
ATOM     54  CD1 LEU A   4       4.278   0.910  -5.509  1.00  3.84           C  
ATOM     55  CD2 LEU A   4       6.537   0.456  -4.557  1.00  3.84           C  
ATOM     56  H   LEU A   4       4.719   2.062  -1.723  1.00  3.84           H  
ATOM     57  HA  LEU A   4       7.288   2.332  -3.075  1.00  3.84           H  
ATOM     58 1HB  LEU A   4       4.459   3.029  -3.912  1.00  3.84           H  
ATOM     59 2HB  LEU A   4       5.877   3.001  -4.980  1.00  3.84           H  
ATOM     60  HG  LEU A   4       4.732   0.639  -3.474  1.00  3.84           H  
ATOM     61 1HD1 LEU A   4       4.118  -0.158  -5.674  1.00  3.84           H  
ATOM     62 2HD1 LEU A   4       3.320   1.387  -5.289  1.00  3.84           H  
ATOM     63 3HD1 LEU A   4       4.708   1.352  -6.385  1.00  3.84           H  
ATOM     64 1HD2 LEU A   4       6.410  -0.615  -4.735  1.00  3.84           H  
ATOM     65 2HD2 LEU A   4       7.008   0.915  -5.407  1.00  3.84           H  
ATOM     66 3HD2 LEU A   4       7.162   0.603  -3.681  1.00  3.84           H  
ATOM     67  N   LYS A   5       7.490   4.627  -1.816  1.00  3.20           N  
ATOM     68  CA  LYS A   5       7.817   6.025  -1.579  1.00  3.20           C  
ATOM     69  C   LYS A   5       8.755   6.504  -2.670  1.00  3.20           C  
ATOM     70  O   LYS A   5       9.734   5.834  -2.989  1.00  3.20           O  
ATOM     71  CB  LYS A   5       8.471   6.221  -0.213  1.00  3.20           C  
ATOM     72  CG  LYS A   5       7.570   5.920   0.986  1.00  3.20           C  
ATOM     73  CD  LYS A   5       8.299   6.228   2.295  1.00  3.20           C  
ATOM     74  CE  LYS A   5       7.406   6.042   3.527  1.00  3.20           C  
ATOM     75  NZ  LYS A   5       7.087   4.616   3.786  1.00  3.20           N  
ATOM     76  H   LYS A   5       7.918   3.867  -1.286  1.00  3.20           H  
ATOM     77  HA  LYS A   5       6.905   6.618  -1.625  1.00  3.20           H  
ATOM     78 1HB  LYS A   5       9.344   5.573  -0.136  1.00  3.20           H  
ATOM     79 2HB  LYS A   5       8.820   7.251  -0.126  1.00  3.20           H  
ATOM     80 1HG  LYS A   5       6.658   6.514   0.926  1.00  3.20           H  
ATOM     81 2HG  LYS A   5       7.294   4.863   0.972  1.00  3.20           H  
ATOM     82 1HD  LYS A   5       9.156   5.561   2.387  1.00  3.20           H  
ATOM     83 2HD  LYS A   5       8.660   7.255   2.277  1.00  3.20           H  
ATOM     84 1HE  LYS A   5       7.924   6.447   4.394  1.00  3.20           H  
ATOM     85 2HE  LYS A   5       6.475   6.590   3.383  1.00  3.20           H  
ATOM     86 1HZ  LYS A   5       6.511   4.542   4.604  1.00  3.20           H  
ATOM     87 2HZ  LYS A   5       6.580   4.204   2.989  1.00  3.20           H  
ATOM     88 3HZ  LYS A   5       7.937   4.099   3.929  1.00  3.20           H  
ATOM     89  N   CYS A   6       8.462   7.663  -3.245  1.00  2.72           N  
ATOM     90  CA  CYS A   6       9.308   8.188  -4.303  1.00  2.72           C  
ATOM     91  C   CYS A   6      10.626   8.714  -3.721  1.00  2.72           C  
ATOM     92  O   CYS A   6      10.598   9.508  -2.784  1.00  2.72           O  
ATOM     93  CB  CYS A   6       8.598   9.310  -5.058  1.00  2.72           C  
ATOM     94  SG  CYS A   6       9.536   9.952  -6.457  1.00  2.72           S  
ATOM     95  H   CYS A   6       7.646   8.177  -2.955  1.00  2.72           H  
ATOM     96  HA  CYS A   6       9.504   7.383  -5.001  1.00  2.72           H  
ATOM     97 1HB  CYS A   6       7.646   8.943  -5.431  1.00  2.72           H  
ATOM     98 2HB  CYS A   6       8.389  10.141  -4.379  1.00  2.72           H  
ATOM     99  N   PRO A   7      11.804   8.277  -4.210  1.00  2.38           N  
ATOM    100  CA  PRO A   7      13.120   8.679  -3.730  1.00  2.38           C  
ATOM    101  C   PRO A   7      13.500  10.131  -4.037  1.00  2.38           C  
ATOM    102  O   PRO A   7      14.454  10.652  -3.460  1.00  2.38           O  
ATOM    103  CB  PRO A   7      14.049   7.706  -4.467  1.00  2.38           C  
ATOM    104  CG  PRO A   7      13.299   7.326  -5.714  1.00  2.38           C  
ATOM    105  CD  PRO A   7      11.854   7.308  -5.312  1.00  2.38           C  
ATOM    106  HA  PRO A   7      13.164   8.499  -2.645  1.00  2.38           H  
ATOM    107 1HB  PRO A   7      15.009   8.199  -4.681  1.00  2.38           H  
ATOM    108 2HB  PRO A   7      14.269   6.840  -3.825  1.00  2.38           H  
ATOM    109 1HG  PRO A   7      13.500   8.057  -6.513  1.00  2.38           H  
ATOM    110 2HG  PRO A   7      13.635   6.345  -6.085  1.00  2.38           H  
ATOM    111 1HD  PRO A   7      11.282   7.643  -6.172  1.00  2.38           H  
ATOM    112 2HD  PRO A   7      11.556   6.305  -4.959  1.00  2.38           H  
ATOM    113  N   THR A   8      12.792  10.775  -4.963  1.00  2.15           N  
ATOM    114  CA  THR A   8      13.135  12.139  -5.345  1.00  2.15           C  
ATOM    115  C   THR A   8      12.336  13.183  -4.538  1.00  2.15           C  
ATOM    116  O   THR A   8      11.105  13.176  -4.588  1.00  2.15           O  
ATOM    117  CB  THR A   8      12.883  12.357  -6.842  1.00  2.15           C  
ATOM    118  OG1 THR A   8      13.705  11.463  -7.605  1.00  2.15           O  
ATOM    119  CG2 THR A   8      13.211  13.788  -7.219  1.00  2.15           C  
ATOM    120  H   THR A   8      12.008  10.319  -5.409  1.00  2.15           H  
ATOM    121  HA  THR A   8      14.198  12.262  -5.199  1.00  2.15           H  
ATOM    122  HB  THR A   8      11.837  12.157  -7.067  1.00  2.15           H  
ATOM    123  HG1 THR A   8      14.617  11.552  -7.319  1.00  2.15           H  
ATOM    124 1HG2 THR A   8      13.030  13.943  -8.281  1.00  2.15           H  
ATOM    125 2HG2 THR A   8      12.588  14.470  -6.646  1.00  2.15           H  
ATOM    126 3HG2 THR A   8      14.256  13.987  -6.999  1.00  2.15           H  
ATOM    127  N   PRO A   9      12.987  14.100  -3.795  1.00  2.00           N  
ATOM    128  CA  PRO A   9      12.334  15.116  -2.997  1.00  2.00           C  
ATOM    129  C   PRO A   9      11.383  15.943  -3.841  1.00  2.00           C  
ATOM    130  O   PRO A   9      11.690  16.291  -4.978  1.00  2.00           O  
ATOM    131  CB  PRO A   9      13.517  15.967  -2.516  1.00  2.00           C  
ATOM    132  CG  PRO A   9      14.679  15.008  -2.484  1.00  2.00           C  
ATOM    133  CD  PRO A   9      14.466  14.099  -3.672  1.00  2.00           C  
ATOM    134  HA  PRO A   9      11.807  14.639  -2.159  1.00  2.00           H  
ATOM    135 1HB  PRO A   9      13.675  16.810  -3.206  1.00  2.00           H  
ATOM    136 2HB  PRO A   9      13.292  16.399  -1.530  1.00  2.00           H  
ATOM    137 1HG  PRO A   9      15.630  15.561  -2.539  1.00  2.00           H  
ATOM    138 2HG  PRO A   9      14.688  14.457  -1.534  1.00  2.00           H  
ATOM    139 1HD  PRO A   9      14.946  14.501  -4.575  1.00  2.00           H  
ATOM    140 2HD  PRO A   9      14.854  13.116  -3.378  1.00  2.00           H  
ATOM    141  N   GLY A  10      10.219  16.242  -3.281  1.00  1.92           N  
ATOM    142  CA  GLY A  10       9.208  17.053  -3.956  1.00  1.92           C  
ATOM    143  C   GLY A  10       8.278  16.234  -4.850  1.00  1.92           C  
ATOM    144  O   GLY A  10       7.273  16.751  -5.341  1.00  1.92           O  
ATOM    145  H   GLY A  10      10.022  15.906  -2.349  1.00  1.92           H  
ATOM    146 1HA  GLY A  10       8.616  17.580  -3.209  1.00  1.92           H  
ATOM    147 2HA  GLY A  10       9.704  17.814  -4.557  1.00  1.92           H  
ATOM    148  N   CYS A  11       8.598  14.958  -5.043  1.00  1.89           N  
ATOM    149  CA  CYS A  11       7.812  14.088  -5.895  1.00  1.89           C  
ATOM    150  C   CYS A  11       7.046  13.086  -5.055  1.00  1.89           C  
ATOM    151  O   CYS A  11       7.437  12.794  -3.923  1.00  1.89           O  
ATOM    152  CB  CYS A  11       8.728  13.342  -6.833  1.00  1.89           C  
ATOM    153  SG  CYS A  11       9.712  14.383  -7.882  1.00  1.89           S  
ATOM    154  H   CYS A  11       9.447  14.568  -4.630  1.00  1.89           H  
ATOM    155  HA  CYS A  11       7.107  14.687  -6.470  1.00  1.89           H  
ATOM    156 1HB  CYS A  11       9.402  12.751  -6.250  1.00  1.89           H  
ATOM    157 2HB  CYS A  11       8.148  12.664  -7.458  1.00  1.89           H  
ATOM    158  HG  CYS A  11      10.453  14.913  -6.899  1.00  1.89           H  
ATOM    159  N   THR A  12       5.962  12.551  -5.602  1.00  1.90           N  
ATOM    160  CA  THR A  12       5.200  11.538  -4.896  1.00  1.90           C  
ATOM    161  C   THR A  12       5.059  10.251  -5.707  1.00  1.90           C  
ATOM    162  O   THR A  12       5.008  10.258  -6.944  1.00  1.90           O  
ATOM    163  CB  THR A  12       3.798  12.069  -4.532  1.00  1.90           C  
ATOM    164  OG1 THR A  12       3.068  12.378  -5.729  1.00  1.90           O  
ATOM    165  CG2 THR A  12       3.898  13.321  -3.686  1.00  1.90           C  
ATOM    166  H   THR A  12       5.674  12.847  -6.518  1.00  1.90           H  
ATOM    167  HA  THR A  12       5.724  11.290  -3.973  1.00  1.90           H  
ATOM    168  HB  THR A  12       3.263  11.307  -3.975  1.00  1.90           H  
ATOM    169  HG1 THR A  12       2.124  12.551  -5.490  1.00  1.90           H  
ATOM    170 1HG2 THR A  12       2.892  13.666  -3.440  1.00  1.90           H  
ATOM    171 2HG2 THR A  12       4.443  13.099  -2.768  1.00  1.90           H  
ATOM    172 3HG2 THR A  12       4.421  14.100  -4.237  1.00  1.90           H  
ATOM    173  N   GLY A  13       4.859   9.146  -4.983  1.00  1.95           N  
ATOM    174  CA  GLY A  13       4.703   7.813  -5.572  1.00  1.95           C  
ATOM    175  C   GLY A  13       3.301   7.605  -6.118  1.00  1.95           C  
ATOM    176  O   GLY A  13       2.992   6.584  -6.720  1.00  1.95           O  
ATOM    177  H   GLY A  13       4.866   9.225  -3.976  1.00  1.95           H  
ATOM    178 1HA  GLY A  13       5.434   7.687  -6.373  1.00  1.95           H  
ATOM    179 2HA  GLY A  13       4.923   7.053  -4.821  1.00  1.95           H  
ATOM    180  N   GLN A  14       2.475   8.624  -5.972  1.00  2.07           N  
ATOM    181  CA  GLN A  14       1.094   8.632  -6.408  1.00  2.07           C  
ATOM    182  C   GLN A  14       1.006   8.403  -7.908  1.00  2.07           C  
ATOM    183  O   GLN A  14       0.033   7.832  -8.398  1.00  2.07           O  
ATOM    184  CB  GLN A  14       0.483   9.989  -6.065  1.00  2.07           C  
ATOM    185  CG  GLN A  14       0.291  10.233  -4.578  1.00  2.07           C  
ATOM    186  CD  GLN A  14      -0.109  11.667  -4.279  1.00  2.07           C  
ATOM    187  OE1 GLN A  14       0.499  12.610  -4.816  1.00  2.07           O  
ATOM    188  NE2 GLN A  14      -1.121  11.847  -3.432  1.00  2.07           N  
ATOM    189  H   GLN A  14       2.825   9.442  -5.501  1.00  2.07           H  
ATOM    190  HA  GLN A  14       0.554   7.834  -5.898  1.00  2.07           H  
ATOM    191 1HB  GLN A  14       1.116  10.776  -6.466  1.00  2.07           H  
ATOM    192 2HB  GLN A  14      -0.489  10.077  -6.548  1.00  2.07           H  
ATOM    193 1HG  GLN A  14      -0.498   9.577  -4.214  1.00  2.07           H  
ATOM    194 2HG  GLN A  14       1.222  10.017  -4.061  1.00  2.07           H  
ATOM    195 1HE2 GLN A  14      -1.422  12.773  -3.200  1.00  2.07           H  
ATOM    196 2HE2 GLN A  14      -1.581  11.057  -3.024  1.00  2.07           H  
ATOM    197  N   GLY A  15       2.001   8.898  -8.650  1.00  2.28           N  
ATOM    198  CA  GLY A  15       1.988   8.730 -10.100  1.00  2.28           C  
ATOM    199  C   GLY A  15       2.832   7.539 -10.574  1.00  2.28           C  
ATOM    200  O   GLY A  15       2.985   7.319 -11.776  1.00  2.28           O  
ATOM    201  H   GLY A  15       2.797   9.358  -8.190  1.00  2.28           H  
ATOM    202 1HA  GLY A  15       0.960   8.602 -10.438  1.00  2.28           H  
ATOM    203 2HA  GLY A  15       2.359   9.643 -10.563  1.00  2.28           H  
ATOM    204  N   HIS A  16       3.398   6.779  -9.642  1.00  2.58           N  
ATOM    205  CA  HIS A  16       4.296   5.685  -9.986  1.00  2.58           C  
ATOM    206  C   HIS A  16       3.559   4.389 -10.329  1.00  2.58           C  
ATOM    207  O   HIS A  16       2.728   3.899  -9.568  1.00  2.58           O  
ATOM    208  CB  HIS A  16       5.308   5.504  -8.842  1.00  2.58           C  
ATOM    209  CG  HIS A  16       6.329   4.466  -9.038  1.00  2.58           C  
ATOM    210  ND1 HIS A  16       7.321   4.546  -9.990  1.00  2.58           N  
ATOM    211  CD2 HIS A  16       6.552   3.340  -8.352  1.00  2.58           C  
ATOM    212  CE1 HIS A  16       8.096   3.490  -9.894  1.00  2.58           C  
ATOM    213  NE2 HIS A  16       7.640   2.727  -8.908  1.00  2.58           N  
ATOM    214  H   HIS A  16       3.199   6.936  -8.657  1.00  2.58           H  
ATOM    215  HA  HIS A  16       4.868   5.965 -10.870  1.00  2.58           H  
ATOM    216 1HB  HIS A  16       5.824   6.451  -8.667  1.00  2.58           H  
ATOM    217 2HB  HIS A  16       4.773   5.258  -7.929  1.00  2.58           H  
ATOM    218  HD1 HIS A  16       7.489   5.287 -10.666  1.00  2.58           H  
ATOM    219  HD2 HIS A  16       6.045   2.890  -7.509  1.00  2.58           H  
ATOM    220  HE1 HIS A  16       8.943   3.374 -10.572  1.00  2.58           H  
ATOM    221  N   VAL A  17       3.894   3.833 -11.493  1.00  2.99           N  
ATOM    222  CA  VAL A  17       3.308   2.593 -12.006  1.00  2.99           C  
ATOM    223  C   VAL A  17       3.855   1.350 -11.312  1.00  2.99           C  
ATOM    224  O   VAL A  17       3.114   0.421 -10.993  1.00  2.99           O  
ATOM    225  CB  VAL A  17       3.572   2.475 -13.512  1.00  2.99           C  
ATOM    226  CG1 VAL A  17       3.094   1.124 -14.015  1.00  2.99           C  
ATOM    227  CG2 VAL A  17       2.860   3.610 -14.229  1.00  2.99           C  
ATOM    228  H   VAL A  17       4.581   4.310 -12.058  1.00  2.99           H  
ATOM    229  HA  VAL A  17       2.231   2.634 -11.843  1.00  2.99           H  
ATOM    230  HB  VAL A  17       4.646   2.536 -13.698  1.00  2.99           H  
ATOM    231 1HG1 VAL A  17       3.294   1.043 -15.082  1.00  2.99           H  
ATOM    232 2HG1 VAL A  17       3.628   0.331 -13.484  1.00  2.99           H  
ATOM    233 3HG1 VAL A  17       2.024   1.025 -13.837  1.00  2.99           H  
ATOM    234 1HG2 VAL A  17       3.048   3.539 -15.300  1.00  2.99           H  
ATOM    235 2HG2 VAL A  17       1.787   3.542 -14.043  1.00  2.99           H  
ATOM    236 3HG2 VAL A  17       3.233   4.567 -13.856  1.00  2.99           H  
ATOM    237  N   ASN A  18       5.160   1.347 -11.105  1.00  3.51           N  
ATOM    238  CA  ASN A  18       5.913   0.265 -10.484  1.00  3.51           C  
ATOM    239  C   ASN A  18       5.839  -1.043 -11.295  1.00  3.51           C  
ATOM    240  O   ASN A  18       5.991  -1.017 -12.519  1.00  3.51           O  
ATOM    241  CB  ASN A  18       5.387   0.098  -9.062  1.00  3.51           C  
ATOM    242  CG  ASN A  18       6.273  -0.659  -8.179  1.00  3.51           C  
ATOM    243  OD1 ASN A  18       5.935  -1.795  -7.856  1.00  3.51           O  
ATOM    244  ND2 ASN A  18       7.368  -0.074  -7.812  1.00  3.51           N  
ATOM    245  H   ASN A  18       5.677   2.165 -11.395  1.00  3.51           H  
ATOM    246  HA  ASN A  18       6.960   0.554 -10.437  1.00  3.51           H  
ATOM    247 1HB  ASN A  18       5.171   1.048  -8.640  1.00  3.51           H  
ATOM    248 2HB  ASN A  18       4.440  -0.438  -9.091  1.00  3.51           H  
ATOM    249 1HD2 ASN A  18       8.012  -0.541  -7.184  1.00  3.51           H  
ATOM    250 2HD2 ASN A  18       7.560   0.870  -8.142  1.00  3.51           H  
ATOM    251  N   SER A  19       5.670  -2.183 -10.617  1.00  4.05           N  
ATOM    252  CA  SER A  19       5.631  -3.498 -11.234  1.00  4.05           C  
ATOM    253  C   SER A  19       4.738  -4.380 -10.357  1.00  4.05           C  
ATOM    254  O   SER A  19       3.524  -4.440 -10.553  1.00  4.05           O  
ATOM    255  CB  SER A  19       7.037  -4.069 -11.432  1.00  4.05           C  
ATOM    256  OG  SER A  19       7.713  -4.218 -10.222  1.00  4.05           O  
ATOM    257  H   SER A  19       5.558  -2.160  -9.610  1.00  4.05           H  
ATOM    258  HA  SER A  19       5.162  -3.412 -12.216  1.00  4.05           H  
ATOM    259 1HB  SER A  19       6.959  -5.037 -11.923  1.00  4.05           H  
ATOM    260 2HB  SER A  19       7.607  -3.413 -12.094  1.00  4.05           H  
ATOM    261  HG  SER A  19       8.523  -4.696 -10.427  1.00  4.05           H  
ATOM    262  N   ASN A  20       5.346  -5.080  -9.398  1.00  4.50           N  
ATOM    263  CA  ASN A  20       4.574  -5.894  -8.467  1.00  4.50           C  
ATOM    264  C   ASN A  20       5.375  -6.278  -7.214  1.00  4.50           C  
ATOM    265  O   ASN A  20       6.587  -6.095  -7.126  1.00  4.50           O  
ATOM    266  CB  ASN A  20       4.057  -7.149  -9.170  1.00  4.50           C  
ATOM    267  CG  ASN A  20       2.712  -7.644  -8.638  1.00  4.50           C  
ATOM    268  OD1 ASN A  20       2.378  -7.476  -7.457  1.00  4.50           O  
ATOM    269  ND2 ASN A  20       1.942  -8.250  -9.504  1.00  4.50           N  
ATOM    270  H   ASN A  20       6.347  -4.982  -9.307  1.00  4.50           H  
ATOM    271  HA  ASN A  20       3.718  -5.307  -8.132  1.00  4.50           H  
ATOM    272 1HB  ASN A  20       3.955  -6.965 -10.235  1.00  4.50           H  
ATOM    273 2HB  ASN A  20       4.789  -7.949  -9.051  1.00  4.50           H  
ATOM    274 1HD2 ASN A  20       1.047  -8.594  -9.223  1.00  4.50           H  
ATOM    275 2HD2 ASN A  20       2.248  -8.363 -10.449  1.00  4.50           H  
ATOM    276  N   ARG A  21       4.654  -6.823  -6.243  1.00  4.75           N  
ATOM    277  CA  ARG A  21       5.096  -7.437  -4.981  1.00  4.75           C  
ATOM    278  C   ARG A  21       5.816  -6.547  -3.947  1.00  4.75           C  
ATOM    279  O   ARG A  21       5.499  -6.627  -2.759  1.00  4.75           O  
ATOM    280  CB  ARG A  21       6.022  -8.607  -5.293  1.00  4.75           C  
ATOM    281  CG  ARG A  21       5.349  -9.794  -5.981  1.00  4.75           C  
ATOM    282  CD  ARG A  21       6.328 -10.877  -6.292  1.00  4.75           C  
ATOM    283  NE  ARG A  21       5.699 -12.012  -6.956  1.00  4.75           N  
ATOM    284  CZ  ARG A  21       6.363 -13.084  -7.442  1.00  4.75           C  
ATOM    285  NH1 ARG A  21       7.673 -13.157  -7.333  1.00  4.75           N  
ATOM    286  NH2 ARG A  21       5.696 -14.062  -8.028  1.00  4.75           N  
ATOM    287  H   ARG A  21       3.664  -6.883  -6.433  1.00  4.75           H  
ATOM    288  HA  ARG A  21       4.204  -7.839  -4.500  1.00  4.75           H  
ATOM    289 1HB  ARG A  21       6.848  -8.283  -5.920  1.00  4.75           H  
ATOM    290 2HB  ARG A  21       6.453  -8.972  -4.364  1.00  4.75           H  
ATOM    291 1HG  ARG A  21       4.575 -10.202  -5.331  1.00  4.75           H  
ATOM    292 2HG  ARG A  21       4.898  -9.461  -6.915  1.00  4.75           H  
ATOM    293 1HD  ARG A  21       7.104 -10.484  -6.951  1.00  4.75           H  
ATOM    294 2HD  ARG A  21       6.783 -11.231  -5.369  1.00  4.75           H  
ATOM    295  HE  ARG A  21       4.693 -11.995  -7.061  1.00  4.75           H  
ATOM    296 1HH1 ARG A  21       8.185 -12.410  -6.886  1.00  4.75           H  
ATOM    297 2HH1 ARG A  21       8.166 -13.959  -7.699  1.00  4.75           H  
ATOM    298 1HH2 ARG A  21       4.690 -14.009  -8.113  1.00  4.75           H  
ATOM    299 2HH2 ARG A  21       6.191 -14.863  -8.392  1.00  4.75           H  
ATOM    300  N   ASN A  22       6.735  -5.677  -4.382  1.00  4.75           N  
ATOM    301  CA  ASN A  22       7.438  -4.775  -3.451  1.00  4.75           C  
ATOM    302  C   ASN A  22       8.361  -3.773  -4.174  1.00  4.75           C  
ATOM    303  O   ASN A  22       8.638  -3.915  -5.359  1.00  4.75           O  
ATOM    304  CB  ASN A  22       8.245  -5.589  -2.427  1.00  4.75           C  
ATOM    305  CG  ASN A  22       8.346  -4.937  -1.042  1.00  4.75           C  
ATOM    306  OD1 ASN A  22       8.500  -3.718  -0.913  1.00  4.75           O  
ATOM    307  ND2 ASN A  22       8.253  -5.745  -0.018  1.00  4.75           N  
ATOM    308  H   ASN A  22       6.946  -5.661  -5.378  1.00  4.75           H  
ATOM    309  HA  ASN A  22       6.688  -4.187  -2.918  1.00  4.75           H  
ATOM    310 1HB  ASN A  22       7.844  -6.584  -2.305  1.00  4.75           H  
ATOM    311 2HB  ASN A  22       9.250  -5.721  -2.811  1.00  4.75           H  
ATOM    312 1HD2 ASN A  22       8.308  -5.384   0.911  1.00  4.75           H  
ATOM    313 2HD2 ASN A  22       8.123  -6.725  -0.167  1.00  4.75           H  
ATOM    314  N   THR A  23       8.954  -2.870  -3.384  1.00  4.57           N  
ATOM    315  CA  THR A  23       9.985  -1.870  -3.723  1.00  4.57           C  
ATOM    316  C   THR A  23       9.662  -0.901  -4.858  1.00  4.57           C  
ATOM    317  O   THR A  23       8.898  -1.204  -5.766  1.00  4.57           O  
ATOM    318  CB  THR A  23      11.329  -2.541  -4.072  1.00  4.57           C  
ATOM    319  OG1 THR A  23      11.225  -3.310  -5.303  1.00  4.57           O  
ATOM    320  CG2 THR A  23      11.752  -3.460  -2.944  1.00  4.57           C  
ATOM    321  H   THR A  23       8.659  -2.880  -2.418  1.00  4.57           H  
ATOM    322  HA  THR A  23      10.145  -1.268  -2.827  1.00  4.57           H  
ATOM    323  HB  THR A  23      12.086  -1.781  -4.195  1.00  4.57           H  
ATOM    324  HG1 THR A  23      10.294  -3.576  -5.460  1.00  4.57           H  
ATOM    325 1HG2 THR A  23      12.710  -3.918  -3.184  1.00  4.57           H  
ATOM    326 2HG2 THR A  23      11.848  -2.884  -2.026  1.00  4.57           H  
ATOM    327 3HG2 THR A  23      11.014  -4.232  -2.805  1.00  4.57           H  
ATOM    328  N   HIS A  24      10.307   0.270  -4.798  1.00  4.26           N  
ATOM    329  CA  HIS A  24      10.178   1.372  -5.765  1.00  4.26           C  
ATOM    330  C   HIS A  24      11.278   1.328  -6.850  1.00  4.26           C  
ATOM    331  O   HIS A  24      11.607   2.350  -7.447  1.00  4.26           O  
ATOM    332  CB  HIS A  24      10.244   2.731  -5.059  1.00  4.26           C  
ATOM    333  CG  HIS A  24       9.834   3.871  -5.934  1.00  4.26           C  
ATOM    334  ND1 HIS A  24      10.664   4.414  -6.890  1.00  4.26           N  
ATOM    335  CD2 HIS A  24       8.694   4.592  -5.975  1.00  4.26           C  
ATOM    336  CE1 HIS A  24      10.038   5.398  -7.496  1.00  4.26           C  
ATOM    337  NE2 HIS A  24       8.847   5.527  -6.953  1.00  4.26           N  
ATOM    338  H   HIS A  24      10.922   0.421  -4.010  1.00  4.26           H  
ATOM    339  HA  HIS A  24       9.218   1.304  -6.271  1.00  4.26           H  
ATOM    340 1HB  HIS A  24       9.593   2.727  -4.182  1.00  4.26           H  
ATOM    341 2HB  HIS A  24      11.260   2.916  -4.712  1.00  4.26           H  
ATOM    342  HD2 HIS A  24       7.819   4.456  -5.352  1.00  4.26           H  
ATOM    343  HE1 HIS A  24      10.440   6.008  -8.301  1.00  4.26           H  
ATOM    344  HE2 HIS A  24       8.155   6.217  -7.220  1.00  4.26           H  
ATOM    345  N   ARG A  25      11.881   0.156  -7.059  1.00  3.88           N  
ATOM    346  CA  ARG A  25      13.008  -0.023  -7.990  1.00  3.88           C  
ATOM    347  C   ARG A  25      12.710  -0.003  -9.498  1.00  3.88           C  
ATOM    348  O   ARG A  25      13.638  -0.106 -10.300  1.00  3.88           O  
ATOM    349  CB  ARG A  25      13.734  -1.326  -7.697  1.00  3.88           C  
ATOM    350  CG  ARG A  25      14.491  -1.379  -6.382  1.00  3.88           C  
ATOM    351  CD  ARG A  25      15.072  -2.738  -6.141  1.00  3.88           C  
ATOM    352  NE  ARG A  25      14.039  -3.727  -5.933  1.00  3.88           N  
ATOM    353  CZ  ARG A  25      14.209  -5.051  -5.871  1.00  3.88           C  
ATOM    354  NH1 ARG A  25      15.395  -5.612  -6.014  1.00  3.88           N  
ATOM    355  NH2 ARG A  25      13.134  -5.763  -5.657  1.00  3.88           N  
ATOM    356  H   ARG A  25      11.546  -0.649  -6.547  1.00  3.88           H  
ATOM    357  HA  ARG A  25      13.708   0.790  -7.793  1.00  3.88           H  
ATOM    358 1HB  ARG A  25      13.008  -2.142  -7.684  1.00  3.88           H  
ATOM    359 2HB  ARG A  25      14.443  -1.534  -8.496  1.00  3.88           H  
ATOM    360 1HG  ARG A  25      15.307  -0.658  -6.408  1.00  3.88           H  
ATOM    361 2HG  ARG A  25      13.823  -1.134  -5.565  1.00  3.88           H  
ATOM    362 1HD  ARG A  25      15.667  -3.040  -7.002  1.00  3.88           H  
ATOM    363 2HD  ARG A  25      15.703  -2.713  -5.254  1.00  3.88           H  
ATOM    364  HE  ARG A  25      13.079  -3.405  -5.812  1.00  3.88           H  
ATOM    365 1HH1 ARG A  25      16.209  -5.036  -6.178  1.00  3.88           H  
ATOM    366 2HH1 ARG A  25      15.489  -6.615  -5.961  1.00  3.88           H  
ATOM    367 1HH2 ARG A  25      12.258  -5.236  -5.542  1.00  3.88           H  
ATOM    368 2HH2 ARG A  25      13.173  -6.767  -5.594  1.00  3.88           H  
ATOM    369  N   SER A  26      11.448   0.074  -9.906  1.00  3.48           N  
ATOM    370  CA  SER A  26      11.165   0.078 -11.341  1.00  3.48           C  
ATOM    371  C   SER A  26      11.901   1.185 -12.068  1.00  3.48           C  
ATOM    372  O   SER A  26      11.898   2.349 -11.661  1.00  3.48           O  
ATOM    373  CB  SER A  26       9.688   0.236 -11.634  1.00  3.48           C  
ATOM    374  OG  SER A  26       9.461   0.415 -13.038  1.00  3.48           O  
ATOM    375  H   SER A  26      10.707   0.153  -9.225  1.00  3.48           H  
ATOM    376  HA  SER A  26      11.496  -0.875 -11.753  1.00  3.48           H  
ATOM    377 1HB  SER A  26       9.160  -0.656 -11.293  1.00  3.48           H  
ATOM    378 2HB  SER A  26       9.289   1.075 -11.085  1.00  3.48           H  
ATOM    379  HG  SER A  26       8.556   0.085 -13.200  1.00  3.48           H  
ATOM    380  N   LEU A  27      12.411   0.832 -13.239  1.00  3.09           N  
ATOM    381  CA  LEU A  27      13.138   1.750 -14.099  1.00  3.09           C  
ATOM    382  C   LEU A  27      12.272   2.917 -14.553  1.00  3.09           C  
ATOM    383  O   LEU A  27      12.792   3.950 -14.974  1.00  3.09           O  
ATOM    384  CB  LEU A  27      13.665   1.003 -15.327  1.00  3.09           C  
ATOM    385  CG  LEU A  27      14.750  -0.044 -15.044  1.00  3.09           C  
ATOM    386  CD1 LEU A  27      15.066  -0.806 -16.324  1.00  3.09           C  
ATOM    387  CD2 LEU A  27      15.987   0.654 -14.504  1.00  3.09           C  
ATOM    388  H   LEU A  27      12.336  -0.135 -13.516  1.00  3.09           H  
ATOM    389  HA  LEU A  27      13.983   2.146 -13.537  1.00  3.09           H  
ATOM    390 1HB  LEU A  27      12.831   0.499 -15.813  1.00  3.09           H  
ATOM    391 2HB  LEU A  27      14.078   1.731 -16.025  1.00  3.09           H  
ATOM    392  HG  LEU A  27      14.385  -0.757 -14.303  1.00  3.09           H  
ATOM    393 1HD1 LEU A  27      15.832  -1.556 -16.122  1.00  3.09           H  
ATOM    394 2HD1 LEU A  27      14.165  -1.299 -16.687  1.00  3.09           H  
ATOM    395 3HD1 LEU A  27      15.431  -0.112 -17.080  1.00  3.09           H  
ATOM    396 1HD2 LEU A  27      16.760  -0.087 -14.295  1.00  3.09           H  
ATOM    397 2HD2 LEU A  27      16.355   1.364 -15.244  1.00  3.09           H  
ATOM    398 3HD2 LEU A  27      15.734   1.184 -13.585  1.00  3.09           H  
ATOM    399  N   SER A  28      10.945   2.744 -14.519  1.00  2.72           N  
ATOM    400  CA  SER A  28      10.056   3.814 -14.947  1.00  2.72           C  
ATOM    401  C   SER A  28      10.138   5.074 -14.060  1.00  2.72           C  
ATOM    402  O   SER A  28       9.813   6.170 -14.520  1.00  2.72           O  
ATOM    403  CB  SER A  28       8.637   3.281 -15.014  1.00  2.72           C  
ATOM    404  OG  SER A  28       8.177   2.881 -13.752  1.00  2.72           O  
ATOM    405  H   SER A  28      10.549   1.882 -14.138  1.00  2.72           H  
ATOM    406  HA  SER A  28      10.348   4.104 -15.956  1.00  2.72           H  
ATOM    407 1HB  SER A  28       7.983   4.056 -15.412  1.00  2.72           H  
ATOM    408 2HB  SER A  28       8.599   2.437 -15.700  1.00  2.72           H  
ATOM    409  HG  SER A  28       8.704   2.096 -13.511  1.00  2.72           H  
ATOM    410  N   GLY A  29      10.567   4.922 -12.800  1.00  2.38           N  
ATOM    411  CA  GLY A  29      10.724   6.052 -11.883  1.00  2.38           C  
ATOM    412  C   GLY A  29       9.422   6.794 -11.568  1.00  2.38           C  
ATOM    413  O   GLY A  29       8.319   6.323 -11.859  1.00  2.38           O  
ATOM    414  H   GLY A  29      10.849   3.994 -12.479  1.00  2.38           H  
ATOM    415 1HA  GLY A  29      11.161   5.686 -10.953  1.00  2.38           H  
ATOM    416 2HA  GLY A  29      11.440   6.752 -12.310  1.00  2.38           H  
ATOM    417  N   CYS A  30       9.567   7.968 -10.951  1.00  2.11           N  
ATOM    418  CA  CYS A  30       8.431   8.831 -10.648  1.00  2.11           C  
ATOM    419  C   CYS A  30       8.250   9.759 -11.858  1.00  2.11           C  
ATOM    420  O   CYS A  30       9.218  10.426 -12.230  1.00  2.11           O  
ATOM    421  CB  CYS A  30       8.700   9.675  -9.401  1.00  2.11           C  
ATOM    422  SG  CYS A  30       8.978   8.692  -7.951  1.00  2.11           S  
ATOM    423  H   CYS A  30      10.498   8.283 -10.719  1.00  2.11           H  
ATOM    424  HA  CYS A  30       7.561   8.203 -10.480  1.00  2.11           H  
ATOM    425 1HB  CYS A  30       9.574  10.303  -9.557  1.00  2.11           H  
ATOM    426 2HB  CYS A  30       7.849  10.332  -9.205  1.00  2.11           H  
ATOM    427  N   PRO A  31       7.050   9.888 -12.456  1.00  1.91           N  
ATOM    428  CA  PRO A  31       6.792  10.706 -13.637  1.00  1.91           C  
ATOM    429  C   PRO A  31       7.027  12.186 -13.375  1.00  1.91           C  
ATOM    430  O   PRO A  31       7.275  12.967 -14.296  1.00  1.91           O  
ATOM    431  CB  PRO A  31       5.313  10.436 -13.915  1.00  1.91           C  
ATOM    432  CG  PRO A  31       4.743  10.004 -12.591  1.00  1.91           C  
ATOM    433  CD  PRO A  31       5.860   9.243 -11.895  1.00  1.91           C  
ATOM    434  HA  PRO A  31       7.417  10.346 -14.465  1.00  1.91           H  
ATOM    435 1HB  PRO A  31       4.835  11.346 -14.302  1.00  1.91           H  
ATOM    436 2HB  PRO A  31       5.213   9.665 -14.693  1.00  1.91           H  
ATOM    437 1HG  PRO A  31       4.399  10.875 -12.018  1.00  1.91           H  
ATOM    438 2HG  PRO A  31       3.858   9.387 -12.779  1.00  1.91           H  
ATOM    439 1HD  PRO A  31       5.770   9.418 -10.812  1.00  1.91           H  
ATOM    440 2HD  PRO A  31       5.835   8.168 -12.157  1.00  1.91           H  
ATOM    441  N   ILE A  32       6.972  12.571 -12.108  1.00  1.79           N  
ATOM    442  CA  ILE A  32       7.186  13.952 -11.739  1.00  1.79           C  
ATOM    443  C   ILE A  32       8.662  14.251 -11.888  1.00  1.79           C  
ATOM    444  O   ILE A  32       9.055  15.234 -12.521  1.00  1.79           O  
ATOM    445  CB  ILE A  32       6.767  14.172 -10.292  1.00  1.79           C  
ATOM    446  CG1 ILE A  32       5.280  13.941 -10.147  1.00  1.79           C  
ATOM    447  CG2 ILE A  32       7.116  15.594  -9.878  1.00  1.79           C  
ATOM    448  CD1 ILE A  32       4.845  13.816  -8.715  1.00  1.79           C  
ATOM    449  H   ILE A  32       6.759  11.901 -11.386  1.00  1.79           H  
ATOM    450  HA  ILE A  32       6.617  14.602 -12.402  1.00  1.79           H  
ATOM    451  HB  ILE A  32       7.282  13.463  -9.651  1.00  1.79           H  
ATOM    452 1HG1 ILE A  32       4.749  14.776 -10.603  1.00  1.79           H  
ATOM    453 2HG1 ILE A  32       5.007  13.027 -10.671  1.00  1.79           H  
ATOM    454 1HG2 ILE A  32       6.824  15.758  -8.840  1.00  1.79           H  
ATOM    455 2HG2 ILE A  32       8.187  15.756  -9.981  1.00  1.79           H  
ATOM    456 3HG2 ILE A  32       6.587  16.297 -10.517  1.00  1.79           H  
ATOM    457 1HD1 ILE A  32       3.766  13.649  -8.669  1.00  1.79           H  
ATOM    458 2HD1 ILE A  32       5.360  12.968  -8.283  1.00  1.79           H  
ATOM    459 3HD1 ILE A  32       5.095  14.725  -8.168  1.00  1.79           H  
ATOM    460  N   ALA A  33       9.486  13.368 -11.312  1.00  1.74           N  
ATOM    461  CA  ALA A  33      10.924  13.512 -11.399  1.00  1.74           C  
ATOM    462  C   ALA A  33      11.350  13.434 -12.846  1.00  1.74           C  
ATOM    463  O   ALA A  33      12.223  14.178 -13.288  1.00  1.74           O  
ATOM    464  CB  ALA A  33      11.620  12.426 -10.607  1.00  1.74           C  
ATOM    465  H   ALA A  33       9.099  12.578 -10.822  1.00  1.74           H  
ATOM    466  HA  ALA A  33      11.200  14.489 -11.004  1.00  1.74           H  
ATOM    467 1HB  ALA A  33      12.696  12.557 -10.679  1.00  1.74           H  
ATOM    468 2HB  ALA A  33      11.320  12.480  -9.567  1.00  1.74           H  
ATOM    469 3HB  ALA A  33      11.344  11.455 -11.009  1.00  1.74           H  
ATOM    470  N   ALA A  34      10.715  12.540 -13.607  1.00  1.73           N  
ATOM    471  CA  ALA A  34      11.080  12.418 -15.002  1.00  1.73           C  
ATOM    472  C   ALA A  34      10.824  13.725 -15.730  1.00  1.73           C  
ATOM    473  O   ALA A  34      11.675  14.194 -16.488  1.00  1.73           O  
ATOM    474  CB  ALA A  34      10.289  11.306 -15.652  1.00  1.73           C  
ATOM    475  H   ALA A  34      10.009  11.926 -13.202  1.00  1.73           H  
ATOM    476  HA  ALA A  34      12.142  12.191 -15.059  1.00  1.73           H  
ATOM    477 1HB  ALA A  34      10.583  11.212 -16.696  1.00  1.73           H  
ATOM    478 2HB  ALA A  34      10.482  10.367 -15.130  1.00  1.73           H  
ATOM    479 3HB  ALA A  34       9.231  11.542 -15.594  1.00  1.73           H  
ATOM    480  N   ALA A  35       9.680  14.357 -15.457  1.00  1.75           N  
ATOM    481  CA  ALA A  35       9.367  15.620 -16.100  1.00  1.75           C  
ATOM    482  C   ALA A  35      10.394  16.685 -15.743  1.00  1.75           C  
ATOM    483  O   ALA A  35      10.828  17.447 -16.612  1.00  1.75           O  
ATOM    484  CB  ALA A  35       7.981  16.074 -15.694  1.00  1.75           C  
ATOM    485  H   ALA A  35       8.990  13.939 -14.829  1.00  1.75           H  
ATOM    486  HA  ALA A  35       9.395  15.468 -17.177  1.00  1.75           H  
ATOM    487 1HB  ALA A  35       7.740  17.008 -16.196  1.00  1.75           H  
ATOM    488 2HB  ALA A  35       7.255  15.309 -15.971  1.00  1.75           H  
ATOM    489 3HB  ALA A  35       7.952  16.223 -14.616  1.00  1.75           H  
ATOM    490  N   GLU A  36      10.816  16.718 -14.474  1.00  1.78           N  
ATOM    491  CA  GLU A  36      11.817  17.689 -14.044  1.00  1.78           C  
ATOM    492  C   GLU A  36      13.145  17.462 -14.754  1.00  1.78           C  
ATOM    493  O   GLU A  36      13.779  18.409 -15.230  1.00  1.78           O  
ATOM    494  CB  GLU A  36      12.020  17.644 -12.527  1.00  1.78           C  
ATOM    495  CG  GLU A  36      13.044  18.662 -12.017  1.00  1.78           C  
ATOM    496  CD  GLU A  36      13.191  18.713 -10.502  1.00  1.78           C  
ATOM    497  OE1 GLU A  36      12.450  18.059  -9.816  1.00  1.78           O  
ATOM    498  OE2 GLU A  36      14.083  19.404 -10.042  1.00  1.78           O  
ATOM    499  H   GLU A  36      10.410  16.069 -13.795  1.00  1.78           H  
ATOM    500  HA  GLU A  36      11.460  18.683 -14.307  1.00  1.78           H  
ATOM    501 1HB  GLU A  36      11.068  17.820 -12.024  1.00  1.78           H  
ATOM    502 2HB  GLU A  36      12.362  16.650 -12.237  1.00  1.78           H  
ATOM    503 1HG  GLU A  36      14.011  18.406 -12.452  1.00  1.78           H  
ATOM    504 2HG  GLU A  36      12.767  19.650 -12.384  1.00  1.78           H  
ATOM    505  N   LYS A  37      13.566  16.201 -14.846  1.00  1.89           N  
ATOM    506  CA  LYS A  37      14.827  15.879 -15.493  1.00  1.89           C  
ATOM    507  C   LYS A  37      14.786  16.268 -16.965  1.00  1.89           C  
ATOM    508  O   LYS A  37      15.765  16.799 -17.506  1.00  1.89           O  
ATOM    509  CB  LYS A  37      15.128  14.391 -15.328  1.00  1.89           C  
ATOM    510  CG  LYS A  37      15.494  13.987 -13.893  1.00  1.89           C  
ATOM    511  CD  LYS A  37      15.708  12.487 -13.772  1.00  1.89           C  
ATOM    512  CE  LYS A  37      16.033  12.091 -12.338  1.00  1.89           C  
ATOM    513  NZ  LYS A  37      16.211  10.619 -12.194  1.00  1.89           N  
ATOM    514  H   LYS A  37      13.004  15.453 -14.434  1.00  1.89           H  
ATOM    515  HA  LYS A  37      15.619  16.455 -15.012  1.00  1.89           H  
ATOM    516 1HB  LYS A  37      14.246  13.816 -15.621  1.00  1.89           H  
ATOM    517 2HB  LYS A  37      15.943  14.106 -15.988  1.00  1.89           H  
ATOM    518 1HG  LYS A  37      16.410  14.499 -13.599  1.00  1.89           H  
ATOM    519 2HG  LYS A  37      14.702  14.294 -13.216  1.00  1.89           H  
ATOM    520 1HD  LYS A  37      14.796  11.972 -14.083  1.00  1.89           H  
ATOM    521 2HD  LYS A  37      16.522  12.178 -14.424  1.00  1.89           H  
ATOM    522 1HE  LYS A  37      16.950  12.590 -12.031  1.00  1.89           H  
ATOM    523 2HE  LYS A  37      15.218  12.413 -11.687  1.00  1.89           H  
ATOM    524 1HZ  LYS A  37      16.424  10.399 -11.231  1.00  1.89           H  
ATOM    525 2HZ  LYS A  37      15.359  10.149 -12.466  1.00  1.89           H  
ATOM    526 3HZ  LYS A  37      16.970  10.310 -12.785  1.00  1.89           H  
ATOM    527  N   LEU A  38      13.643  16.036 -17.615  1.00  2.18           N  
ATOM    528  CA  LEU A  38      13.510  16.411 -19.010  1.00  2.18           C  
ATOM    529  C   LEU A  38      13.546  17.922 -19.150  1.00  2.18           C  
ATOM    530  O   LEU A  38      14.217  18.452 -20.038  1.00  2.18           O  
ATOM    531  CB  LEU A  38      12.202  15.859 -19.567  1.00  2.18           C  
ATOM    532  CG  LEU A  38      12.159  14.338 -19.716  1.00  2.18           C  
ATOM    533  CD1 LEU A  38      10.743  13.904 -20.046  1.00  2.18           C  
ATOM    534  CD2 LEU A  38      13.132  13.927 -20.806  1.00  2.18           C  
ATOM    535  H   LEU A  38      12.868  15.574 -17.138  1.00  2.18           H  
ATOM    536  HA  LEU A  38      14.340  15.986 -19.567  1.00  2.18           H  
ATOM    537 1HB  LEU A  38      11.394  16.148 -18.896  1.00  2.18           H  
ATOM    538 2HB  LEU A  38      12.018  16.305 -20.545  1.00  2.18           H  
ATOM    539  HG  LEU A  38      12.452  13.867 -18.784  1.00  2.18           H  
ATOM    540 1HD1 LEU A  38      10.709  12.820 -20.148  1.00  2.18           H  
ATOM    541 2HD1 LEU A  38      10.079  14.213 -19.240  1.00  2.18           H  
ATOM    542 3HD1 LEU A  38      10.428  14.369 -20.979  1.00  2.18           H  
ATOM    543 1HD2 LEU A  38      13.115  12.844 -20.918  1.00  2.18           H  
ATOM    544 2HD2 LEU A  38      12.843  14.397 -21.747  1.00  2.18           H  
ATOM    545 3HD2 LEU A  38      14.137  14.250 -20.533  1.00  2.18           H  
ATOM    546  N   ALA A  39      12.878  18.634 -18.242  1.00  2.77           N  
ATOM    547  CA  ALA A  39      12.865  20.082 -18.320  1.00  2.77           C  
ATOM    548  C   ALA A  39      14.270  20.641 -18.204  1.00  2.77           C  
ATOM    549  O   ALA A  39      14.675  21.483 -19.007  1.00  2.77           O  
ATOM    550  CB  ALA A  39      11.990  20.652 -17.221  1.00  2.77           C  
ATOM    551  H   ALA A  39      12.333  18.167 -17.516  1.00  2.77           H  
ATOM    552  HA  ALA A  39      12.463  20.366 -19.293  1.00  2.77           H  
ATOM    553 1HB  ALA A  39      11.968  21.737 -17.296  1.00  2.77           H  
ATOM    554 2HB  ALA A  39      10.980  20.255 -17.321  1.00  2.77           H  
ATOM    555 3HB  ALA A  39      12.396  20.363 -16.253  1.00  2.77           H  
ATOM    556  N   LYS A  40      15.046  20.103 -17.258  1.00  3.90           N  
ATOM    557  CA  LYS A  40      16.413  20.562 -17.063  1.00  3.90           C  
ATOM    558  C   LYS A  40      17.280  20.201 -18.256  1.00  3.90           C  
ATOM    559  O   LYS A  40      18.148  20.980 -18.663  1.00  3.90           O  
ATOM    560  CB  LYS A  40      16.979  19.997 -15.766  1.00  3.90           C  
ATOM    561  CG  LYS A  40      16.353  20.622 -14.522  1.00  3.90           C  
ATOM    562  CD  LYS A  40      16.909  20.029 -13.239  1.00  3.90           C  
ATOM    563  CE  LYS A  40      16.283  20.696 -12.019  1.00  3.90           C  
ATOM    564  NZ  LYS A  40      16.769  20.103 -10.740  1.00  3.90           N  
ATOM    565  H   LYS A  40      14.658  19.395 -16.633  1.00  3.90           H  
ATOM    566  HA  LYS A  40      16.400  21.649 -16.977  1.00  3.90           H  
ATOM    567 1HB  LYS A  40      16.795  18.920 -15.732  1.00  3.90           H  
ATOM    568 2HB  LYS A  40      18.055  20.157 -15.732  1.00  3.90           H  
ATOM    569 1HG  LYS A  40      16.530  21.700 -14.533  1.00  3.90           H  
ATOM    570 2HG  LYS A  40      15.275  20.451 -14.546  1.00  3.90           H  
ATOM    571 1HD  LYS A  40      16.677  18.962 -13.212  1.00  3.90           H  
ATOM    572 2HD  LYS A  40      17.988  20.154 -13.207  1.00  3.90           H  
ATOM    573 1HE  LYS A  40      16.524  21.758 -12.029  1.00  3.90           H  
ATOM    574 2HE  LYS A  40      15.208  20.585 -12.073  1.00  3.90           H  
ATOM    575 1HZ  LYS A  40      16.317  20.572  -9.959  1.00  3.90           H  
ATOM    576 2HZ  LYS A  40      16.539  19.113 -10.713  1.00  3.90           H  
ATOM    577 3HZ  LYS A  40      17.766  20.216 -10.670  1.00  3.90           H  
ATOM    578  N   SER A  41      17.039  19.031 -18.846  1.00  5.87           N  
ATOM    579  CA  SER A  41      17.808  18.622 -20.001  1.00  5.87           C  
ATOM    580  C   SER A  41      17.569  19.617 -21.129  1.00  5.87           C  
ATOM    581  O   SER A  41      18.508  20.031 -21.812  1.00  5.87           O  
ATOM    582  CB  SER A  41      17.403  17.227 -20.432  1.00  5.87           C  
ATOM    583  OG  SER A  41      17.715  16.284 -19.434  1.00  5.87           O  
ATOM    584  H   SER A  41      16.333  18.396 -18.470  1.00  5.87           H  
ATOM    585  HA  SER A  41      18.867  18.628 -19.742  1.00  5.87           H  
ATOM    586 1HB  SER A  41      16.337  17.203 -20.639  1.00  5.87           H  
ATOM    587 2HB  SER A  41      17.918  16.971 -21.355  1.00  5.87           H  
ATOM    588  HG  SER A  41      17.140  16.511 -18.664  1.00  5.87           H  
ATOM    589  N   HIS A  42      16.316  20.053 -21.286  1.00  8.99           N  
ATOM    590  CA  HIS A  42      15.988  20.994 -22.342  1.00  8.99           C  
ATOM    591  C   HIS A  42      16.632  22.357 -22.059  1.00  8.99           C  
ATOM    592  O   HIS A  42      17.109  23.032 -22.980  1.00  8.99           O  
ATOM    593  CB  HIS A  42      14.473  21.110 -22.524  1.00  8.99           C  
ATOM    594  CG  HIS A  42      13.837  19.839 -23.084  1.00  8.99           C  
ATOM    595  ND1 HIS A  42      14.251  19.245 -24.267  1.00  8.99           N  
ATOM    596  CD2 HIS A  42      12.817  19.073 -22.620  1.00  8.99           C  
ATOM    597  CE1 HIS A  42      13.521  18.167 -24.494  1.00  8.99           C  
ATOM    598  NE2 HIS A  42      12.639  18.041 -23.515  1.00  8.99           N  
ATOM    599  H   HIS A  42      15.574  19.679 -20.692  1.00  8.99           H  
ATOM    600  HA  HIS A  42      16.392  20.633 -23.281  1.00  8.99           H  
ATOM    601 1HB  HIS A  42      14.011  21.327 -21.560  1.00  8.99           H  
ATOM    602 2HB  HIS A  42      14.248  21.937 -23.193  1.00  8.99           H  
ATOM    603  HD1 HIS A  42      15.025  19.536 -24.865  1.00  8.99           H  
ATOM    604  HD2 HIS A  42      12.184  19.144 -21.735  1.00  8.99           H  
ATOM    605  HE1 HIS A  42      13.699  17.561 -25.380  1.00  8.99           H  
ATOM    606  N   GLU A  43      16.676  22.770 -20.788  1.00 13.27           N  
ATOM    607  CA  GLU A  43      17.323  24.037 -20.459  1.00 13.27           C  
ATOM    608  C   GLU A  43      18.805  23.985 -20.845  1.00 13.27           C  
ATOM    609  O   GLU A  43      19.359  24.967 -21.334  1.00 13.27           O  
ATOM    610  CB  GLU A  43      17.191  24.371 -18.967  1.00 13.27           C  
ATOM    611  CG  GLU A  43      15.779  24.743 -18.501  1.00 13.27           C  
ATOM    612  CD  GLU A  43      15.687  25.002 -17.003  1.00 13.27           C  
ATOM    613  OE1 GLU A  43      16.660  24.797 -16.314  1.00 13.27           O  
ATOM    614  OE2 GLU A  43      14.637  25.407 -16.556  1.00 13.27           O  
ATOM    615  H   GLU A  43      16.235  22.209 -20.057  1.00 13.27           H  
ATOM    616  HA  GLU A  43      16.848  24.830 -21.038  1.00 13.27           H  
ATOM    617 1HB  GLU A  43      17.519  23.515 -18.379  1.00 13.27           H  
ATOM    618 2HB  GLU A  43      17.852  25.201 -18.724  1.00 13.27           H  
ATOM    619 1HG  GLU A  43      15.460  25.637 -19.034  1.00 13.27           H  
ATOM    620 2HG  GLU A  43      15.102  23.940 -18.768  1.00 13.27           H  
ATOM    621  N   LYS A  44      19.443  22.825 -20.641  1.00 17.99           N  
ATOM    622  CA  LYS A  44      20.847  22.643 -21.004  1.00 17.99           C  
ATOM    623  C   LYS A  44      21.047  22.661 -22.527  1.00 17.99           C  
ATOM    624  O   LYS A  44      22.043  23.192 -23.023  1.00 17.99           O  
ATOM    625  CB  LYS A  44      21.385  21.341 -20.406  1.00 17.99           C  
ATOM    626  CG  LYS A  44      21.541  21.372 -18.886  1.00 17.99           C  
ATOM    627  CD  LYS A  44      22.037  20.039 -18.350  1.00 17.99           C  
ATOM    628  CE  LYS A  44      22.172  20.066 -16.834  1.00 17.99           C  
ATOM    629  NZ  LYS A  44      22.631  18.754 -16.297  1.00 17.99           N  
ATOM    630  H   LYS A  44      18.937  22.060 -20.194  1.00 17.99           H  
ATOM    631  HA  LYS A  44      21.417  23.472 -20.588  1.00 17.99           H  
ATOM    632 1HB  LYS A  44      20.712  20.524 -20.654  1.00 17.99           H  
ATOM    633 2HB  LYS A  44      22.354  21.112 -20.845  1.00 17.99           H  
ATOM    634 1HG  LYS A  44      22.248  22.153 -18.610  1.00 17.99           H  
ATOM    635 2HG  LYS A  44      20.580  21.604 -18.432  1.00 17.99           H  
ATOM    636 1HD  LYS A  44      21.325  19.258 -18.626  1.00 17.99           H  
ATOM    637 2HD  LYS A  44      23.002  19.801 -18.792  1.00 17.99           H  
ATOM    638 1HE  LYS A  44      22.890  20.835 -16.554  1.00 17.99           H  
ATOM    639 2HE  LYS A  44      21.202  20.308 -16.395  1.00 17.99           H  
ATOM    640 1HZ  LYS A  44      22.709  18.809 -15.291  1.00 17.99           H  
ATOM    641 2HZ  LYS A  44      21.964  18.037 -16.544  1.00 17.99           H  
ATOM    642 3HZ  LYS A  44      23.533  18.525 -16.691  1.00 17.99           H  
ATOM    643  N   GLN A  45      20.094  22.081 -23.269  1.00 21.89           N  
ATOM    644  CA  GLN A  45      20.142  22.052 -24.736  1.00 21.89           C  
ATOM    645  C   GLN A  45      20.027  23.449 -25.350  1.00 21.89           C  
ATOM    646  O   GLN A  45      20.655  23.743 -26.370  1.00 21.89           O  
ATOM    647  CB  GLN A  45      18.997  21.199 -25.297  1.00 21.89           C  
ATOM    648  CG  GLN A  45      19.104  19.707 -25.049  1.00 21.89           C  
ATOM    649  CD  GLN A  45      17.807  18.969 -25.422  1.00 21.89           C  
ATOM    650  OE1 GLN A  45      16.742  19.600 -25.587  1.00 21.89           O  
ATOM    651  NE2 GLN A  45      17.891  17.647 -25.554  1.00 21.89           N  
ATOM    652  H   GLN A  45      19.321  21.620 -22.791  1.00 21.89           H  
ATOM    653  HA  GLN A  45      21.095  21.622 -25.039  1.00 21.89           H  
ATOM    654 1HB  GLN A  45      18.061  21.539 -24.869  1.00 21.89           H  
ATOM    655 2HB  GLN A  45      18.933  21.353 -26.373  1.00 21.89           H  
ATOM    656 1HG  GLN A  45      19.908  19.311 -25.667  1.00 21.89           H  
ATOM    657 2HG  GLN A  45      19.323  19.529 -24.009  1.00 21.89           H  
ATOM    658 1HE2 GLN A  45      17.081  17.112 -25.795  1.00 21.89           H  
ATOM    659 2HE2 GLN A  45      18.769  17.187 -25.413  1.00 21.89           H  
ATOM    660  N   GLN A  46      19.202  24.300 -24.740  1.00 24.07           N  
ATOM    661  CA  GLN A  46      18.953  25.647 -25.246  1.00 24.07           C  
ATOM    662  C   GLN A  46      20.230  26.501 -25.370  1.00 24.07           C  
ATOM    663  O   GLN A  46      20.928  26.699 -24.376  1.00 24.07           O  
ATOM    664  CB  GLN A  46      17.977  26.360 -24.297  1.00 24.07           C  
ATOM    665  CG  GLN A  46      17.727  27.855 -24.579  1.00 24.07           C  
ATOM    666  CD  GLN A  46      16.963  28.178 -25.845  1.00 24.07           C  
ATOM    667  OE1 GLN A  46      15.849  27.691 -26.081  1.00 24.07           O  
ATOM    668  NE2 GLN A  46      17.564  29.029 -26.670  1.00 24.07           N  
ATOM    669  H   GLN A  46      18.695  23.978 -23.912  1.00 24.07           H  
ATOM    670  HA  GLN A  46      18.465  25.523 -26.199  1.00 24.07           H  
ATOM    671 1HB  GLN A  46      17.017  25.844 -24.317  1.00 24.07           H  
ATOM    672 2HB  GLN A  46      18.354  26.281 -23.278  1.00 24.07           H  
ATOM    673 1HG  GLN A  46      17.172  28.269 -23.739  1.00 24.07           H  
ATOM    674 2HG  GLN A  46      18.699  28.348 -24.649  1.00 24.07           H  
ATOM    675 1HE2 GLN A  46      17.125  29.303 -27.522  1.00 24.07           H  
ATOM    676 2HE2 GLN A  46      18.503  29.383 -26.435  1.00 24.07           H  
ATOM    677  N   PRO A  47      20.560  27.040 -26.566  1.00 24.25           N  
ATOM    678  CA  PRO A  47      21.708  27.895 -26.810  1.00 24.25           C  
ATOM    679  C   PRO A  47      21.548  29.287 -26.214  1.00 24.25           C  
ATOM    680  O   PRO A  47      20.430  29.800 -26.070  1.00 24.25           O  
ATOM    681  CB  PRO A  47      21.789  27.938 -28.341  1.00 24.25           C  
ATOM    682  CG  PRO A  47      20.382  27.697 -28.811  1.00 24.25           C  
ATOM    683  CD  PRO A  47      19.797  26.716 -27.805  1.00 24.25           C  
ATOM    684  HA  PRO A  47      22.602  27.404 -26.392  1.00 24.25           H  
ATOM    685 1HB  PRO A  47      22.180  28.917 -28.664  1.00 24.25           H  
ATOM    686 2HB  PRO A  47      22.495  27.175 -28.701  1.00 24.25           H  
ATOM    687 1HG  PRO A  47      19.830  28.646 -28.848  1.00 24.25           H  
ATOM    688 2HG  PRO A  47      20.391  27.295 -29.836  1.00 24.25           H  
ATOM    689 1HD  PRO A  47      18.740  26.927 -27.730  1.00 24.25           H  
ATOM    690 2HD  PRO A  47      19.995  25.674 -28.110  1.00 24.25           H  
ATOM    691  N   GLN A  48      22.682  29.928 -25.953  1.00 23.13           N  
ATOM    692  CA  GLN A  48      22.719  31.309 -25.486  1.00 23.13           C  
ATOM    693  C   GLN A  48      23.293  32.240 -26.542  1.00 23.13           C  
ATOM    694  O   GLN A  48      24.487  32.214 -26.836  1.00 23.13           O  
ATOM    695  CB  GLN A  48      23.529  31.427 -24.195  1.00 23.13           C  
ATOM    696  CG  GLN A  48      23.726  32.866 -23.729  1.00 23.13           C  
ATOM    697  CD  GLN A  48      22.436  33.560 -23.344  1.00 23.13           C  
ATOM    698  OE1 GLN A  48      21.850  34.285 -24.168  1.00 23.13           O  
ATOM    699  NE2 GLN A  48      21.988  33.363 -22.103  1.00 23.13           N  
ATOM    700  H   GLN A  48      23.558  29.442 -26.084  1.00 23.13           H  
ATOM    701  HA  GLN A  48      21.698  31.628 -25.277  1.00 23.13           H  
ATOM    702 1HB  GLN A  48      23.031  30.871 -23.397  1.00 23.13           H  
ATOM    703 2HB  GLN A  48      24.515  30.985 -24.341  1.00 23.13           H  
ATOM    704 1HG  GLN A  48      24.390  32.873 -22.866  1.00 23.13           H  
ATOM    705 2HG  GLN A  48      24.178  33.423 -24.542  1.00 23.13           H  
ATOM    706 1HE2 GLN A  48      21.142  33.803 -21.797  1.00 23.13           H  
ATOM    707 2HE2 GLN A  48      22.497  32.773 -21.473  1.00 23.13           H  
ATOM    708  N   THR A  49      22.423  33.067 -27.110  1.00 21.70           N  
ATOM    709  CA  THR A  49      22.795  33.959 -28.199  1.00 21.70           C  
ATOM    710  C   THR A  49      23.192  35.351 -27.699  1.00 21.70           C  
ATOM    711  O   THR A  49      23.683  36.179 -28.466  1.00 21.70           O  
ATOM    712  CB  THR A  49      21.639  34.052 -29.207  1.00 21.70           C  
ATOM    713  OG1 THR A  49      20.487  34.624 -28.572  1.00 21.70           O  
ATOM    714  CG2 THR A  49      21.286  32.644 -29.696  1.00 21.70           C  
ATOM    715  H   THR A  49      21.462  33.049 -26.795  1.00 21.70           H  
ATOM    716  HA  THR A  49      23.657  33.531 -28.712  1.00 21.70           H  
ATOM    717  HB  THR A  49      21.933  34.675 -30.051  1.00 21.70           H  
ATOM    718  HG1 THR A  49      20.676  35.535 -28.325  1.00 21.70           H  
ATOM    719 1HG2 THR A  49      20.463  32.702 -30.407  1.00 21.70           H  
ATOM    720 2HG2 THR A  49      22.154  32.198 -30.179  1.00 21.70           H  
ATOM    721 3HG2 THR A  49      20.987  32.026 -28.846  1.00 21.70           H  
ATOM    722  N   GLY A  50      22.993  35.593 -26.402  1.00 20.35           N  
ATOM    723  CA  GLY A  50      23.314  36.853 -25.735  1.00 20.35           C  
ATOM    724  C   GLY A  50      24.660  36.766 -25.012  1.00 20.35           C  
ATOM    725  O   GLY A  50      24.926  37.528 -24.084  1.00 20.35           O  
ATOM    726  H   GLY A  50      22.581  34.874 -25.811  1.00 20.35           H  
ATOM    727 1HA  GLY A  50      23.339  37.660 -26.466  1.00 20.35           H  
ATOM    728 2HA  GLY A  50      22.528  37.089 -25.018  1.00 20.35           H  
ATOM    729  N   ASP A  51      25.478  35.793 -25.405  1.00 19.41           N  
ATOM    730  CA  ASP A  51      26.760  35.502 -24.769  1.00 19.41           C  
ATOM    731  C   ASP A  51      27.666  36.765 -24.897  1.00 19.41           C  
ATOM    732  O   ASP A  51      28.025  37.144 -26.022  1.00 19.41           O  
ATOM    733  CB  ASP A  51      27.387  34.261 -25.459  1.00 19.41           C  
ATOM    734  CG  ASP A  51      28.649  33.608 -24.753  1.00 19.41           C  
ATOM    735  OD1 ASP A  51      29.093  34.105 -23.761  1.00 19.41           O  
ATOM    736  OD2 ASP A  51      29.148  32.601 -25.253  1.00 19.41           O  
ATOM    737  H   ASP A  51      25.187  35.223 -26.188  1.00 19.41           H  
ATOM    738  HA  ASP A  51      26.563  35.244 -23.737  1.00 19.41           H  
ATOM    739 1HB  ASP A  51      26.618  33.489 -25.566  1.00 19.41           H  
ATOM    740 2HB  ASP A  51      27.684  34.542 -26.471  1.00 19.41           H  
ATOM    741  N   PRO A  52      28.050  37.419 -23.772  1.00 19.08           N  
ATOM    742  CA  PRO A  52      28.784  38.672 -23.703  1.00 19.08           C  
ATOM    743  C   PRO A  52      30.195  38.426 -24.168  1.00 19.08           C  
ATOM    744  O   PRO A  52      30.558  37.281 -24.437  1.00 19.08           O  
ATOM    745  CB  PRO A  52      28.704  39.044 -22.219  1.00 19.08           C  
ATOM    746  CG  PRO A  52      28.580  37.725 -21.504  1.00 19.08           C  
ATOM    747  CD  PRO A  52      27.758  36.846 -22.436  1.00 19.08           C  
ATOM    748  HA  PRO A  52      28.286  39.420 -24.336  1.00 19.08           H  
ATOM    749 1HB  PRO A  52      29.604  39.602 -21.921  1.00 19.08           H  
ATOM    750 2HB  PRO A  52      27.841  39.707 -22.048  1.00 19.08           H  
ATOM    751 1HG  PRO A  52      29.581  37.310 -21.312  1.00 19.08           H  
ATOM    752 2HG  PRO A  52      28.101  37.866 -20.526  1.00 19.08           H  
ATOM    753 1HD  PRO A  52      28.137  35.817 -22.354  1.00 19.08           H  
ATOM    754 2HD  PRO A  52      26.686  36.931 -22.198  1.00 19.08           H  
ATOM    755  N   SER A  53      31.002  39.484 -24.298  1.00 19.41           N  
ATOM    756  CA  SER A  53      32.345  39.310 -24.861  1.00 19.41           C  
ATOM    757  C   SER A  53      32.205  38.919 -26.335  1.00 19.41           C  
ATOM    758  O   SER A  53      32.372  39.765 -27.216  1.00 19.41           O  
ATOM    759  CB  SER A  53      33.219  38.323 -24.086  1.00 19.41           C  
ATOM    760  OG  SER A  53      33.472  38.790 -22.787  1.00 19.41           O  
ATOM    761  H   SER A  53      30.679  40.407 -24.048  1.00 19.41           H  
ATOM    762  HA  SER A  53      32.857  40.274 -24.827  1.00 19.41           H  
ATOM    763 1HB  SER A  53      32.807  37.333 -24.040  1.00 19.41           H  
ATOM    764 2HB  SER A  53      34.166  38.229 -24.613  1.00 19.41           H  
ATOM    765  HG  SER A  53      34.092  38.166 -22.400  1.00 19.41           H  
ATOM    766  N   LYS A  54      31.926  37.648 -26.613  1.00 20.35           N  
ATOM    767  CA  LYS A  54      31.798  37.154 -27.982  1.00 20.35           C  
ATOM    768  C   LYS A  54      30.829  38.006 -28.818  1.00 20.35           C  
ATOM    769  O   LYS A  54      31.097  38.258 -29.998  1.00 20.35           O  
ATOM    770  CB  LYS A  54      31.226  35.739 -27.988  1.00 20.35           C  
ATOM    771  CG  LYS A  54      32.099  34.645 -27.432  1.00 20.35           C  
ATOM    772  CD  LYS A  54      31.430  33.300 -27.680  1.00 20.35           C  
ATOM    773  CE  LYS A  54      32.141  32.162 -26.993  1.00 20.35           C  
ATOM    774  NZ  LYS A  54      31.919  32.225 -25.515  1.00 20.35           N  
ATOM    775  H   LYS A  54      31.748  37.029 -25.826  1.00 20.35           H  
ATOM    776  HA  LYS A  54      32.779  37.171 -28.456  1.00 20.35           H  
ATOM    777 1HB  LYS A  54      30.304  35.734 -27.391  1.00 20.35           H  
ATOM    778 2HB  LYS A  54      30.951  35.464 -29.004  1.00 20.35           H  
ATOM    779 1HG  LYS A  54      33.081  34.667 -27.902  1.00 20.35           H  
ATOM    780 2HG  LYS A  54      32.214  34.790 -26.356  1.00 20.35           H  
ATOM    781 1HD  LYS A  54      30.404  33.341 -27.308  1.00 20.35           H  
ATOM    782 2HD  LYS A  54      31.398  33.099 -28.751  1.00 20.35           H  
ATOM    783 1HE  LYS A  54      31.748  31.219 -27.368  1.00 20.35           H  
ATOM    784 2HE  LYS A  54      33.209  32.210 -27.199  1.00 20.35           H  
ATOM    785 1HZ  LYS A  54      32.373  31.460 -25.056  1.00 20.35           H  
ATOM    786 2HZ  LYS A  54      32.271  33.097 -25.150  1.00 20.35           H  
ATOM    787 3HZ  LYS A  54      30.897  32.187 -25.335  1.00 20.35           H  
ATOM    788  N   SER A  55      29.752  38.532 -28.207  1.00 21.70           N  
ATOM    789  CA  SER A  55      28.790  39.352 -28.949  1.00 21.70           C  
ATOM    790  C   SER A  55      29.393  40.634 -29.552  1.00 21.70           C  
ATOM    791  O   SER A  55      28.780  41.243 -30.429  1.00 21.70           O  
ATOM    792  CB  SER A  55      27.633  39.767 -28.055  1.00 21.70           C  
ATOM    793  OG  SER A  55      28.051  40.684 -27.077  1.00 21.70           O  
ATOM    794  H   SER A  55      29.536  38.284 -27.238  1.00 21.70           H  
ATOM    795  HA  SER A  55      28.397  38.747 -29.766  1.00 21.70           H  
ATOM    796 1HB  SER A  55      26.853  40.218 -28.666  1.00 21.70           H  
ATOM    797 2HB  SER A  55      27.203  38.891 -27.579  1.00 21.70           H  
ATOM    798  HG  SER A  55      28.461  41.407 -27.562  1.00 21.70           H  
ATOM    799  N   SER A  56      30.561  41.071 -29.060  1.00 23.13           N  
ATOM    800  CA  SER A  56      31.220  42.281 -29.547  1.00 23.13           C  
ATOM    801  C   SER A  56      32.337  41.982 -30.555  1.00 23.13           C  
ATOM    802  O   SER A  56      33.028  42.903 -31.008  1.00 23.13           O  
ATOM    803  CB  SER A  56      31.805  43.073 -28.390  1.00 23.13           C  
ATOM    804  OG  SER A  56      32.859  42.382 -27.769  1.00 23.13           O  
ATOM    805  H   SER A  56      31.040  40.525 -28.346  1.00 23.13           H  
ATOM    806  HA  SER A  56      30.474  42.898 -30.046  1.00 23.13           H  
ATOM    807 1HB  SER A  56      32.160  44.037 -28.749  1.00 23.13           H  
ATOM    808 2HB  SER A  56      31.020  43.264 -27.661  1.00 23.13           H  
ATOM    809  HG  SER A  56      32.558  41.455 -27.656  1.00 23.13           H  
ATOM    810  N   SER A  57      32.530  40.703 -30.914  1.00 24.25           N  
ATOM    811  CA  SER A  57      33.639  40.284 -31.786  1.00 24.25           C  
ATOM    812  C   SER A  57      33.481  40.677 -33.260  1.00 24.25           C  
ATOM    813  O   SER A  57      33.390  39.825 -34.143  1.00 24.25           O  
ATOM    814  CB  SER A  57      33.829  38.778 -31.708  1.00 24.25           C  
ATOM    815  OG  SER A  57      32.684  38.090 -32.137  1.00 24.25           O  
ATOM    816  H   SER A  57      31.916  39.978 -30.545  1.00 24.25           H  
ATOM    817  HA  SER A  57      34.547  40.758 -31.414  1.00 24.25           H  
ATOM    818 1HB  SER A  57      34.680  38.492 -32.324  1.00 24.25           H  
ATOM    819 2HB  SER A  57      34.056  38.496 -30.680  1.00 24.25           H  
ATOM    820  HG  SER A  57      32.010  38.222 -31.438  1.00 24.25           H  
ATOM    821  N   ASN A  58      33.458  41.976 -33.513  1.00 24.67           N  
ATOM    822  CA  ASN A  58      33.291  42.514 -34.855  1.00 24.67           C  
ATOM    823  C   ASN A  58      34.607  42.512 -35.621  1.00 24.67           C  
ATOM    824  O   ASN A  58      35.683  42.628 -35.032  1.00 24.67           O  
ATOM    825  CB  ASN A  58      32.730  43.920 -34.781  1.00 24.67           C  
ATOM    826  CG  ASN A  58      31.316  43.949 -34.277  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      30.461  43.181 -34.735  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      31.051  44.819 -33.336  1.00 24.67           N  
ATOM    829  H   ASN A  58      33.534  42.601 -32.717  1.00 24.67           H  
ATOM    830  HA  ASN A  58      32.591  41.879 -35.400  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      33.351  44.520 -34.115  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      32.769  44.380 -35.769  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      30.127  44.880 -32.958  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      31.774  45.418 -32.990  1.00 24.67           H  
ATOM    835  N   SER A  59      34.517  42.382 -36.940  1.00 24.67           N  
ATOM    836  CA  SER A  59      35.686  42.450 -37.811  1.00 24.67           C  
ATOM    837  C   SER A  59      36.343  43.826 -37.761  1.00 24.67           C  
ATOM    838  O   SER A  59      35.640  44.839 -37.730  1.00 24.67           O  
ATOM    839  CB  SER A  59      35.297  42.129 -39.237  1.00 24.67           C  
ATOM    840  OG  SER A  59      36.395  42.268 -40.092  1.00 24.67           O  
ATOM    841  H   SER A  59      33.605  42.255 -37.354  1.00 24.67           H  
ATOM    842  HA  SER A  59      36.414  41.714 -37.467  1.00 24.67           H  
ATOM    843 1HB  SER A  59      34.910  41.112 -39.296  1.00 24.67           H  
ATOM    844 2HB  SER A  59      34.502  42.802 -39.553  1.00 24.67           H  
ATOM    845  HG  SER A  59      36.772  43.138 -39.895  1.00 24.67           H  
ATOM    846  N   ASP A  60      37.677  43.842 -37.810  1.00 24.67           N  
ATOM    847  CA  ASP A  60      38.493  45.060 -37.814  1.00 24.67           C  
ATOM    848  C   ASP A  60      39.968  44.682 -37.915  1.00 24.67           C  
ATOM    849  O   ASP A  60      40.584  44.887 -38.962  1.00 24.67           O  
ATOM    850  OXT ASP A  60      40.408  43.858 -37.115  1.00 24.67           O  
ATOM    851  CB  ASP A  60      38.275  45.901 -36.538  1.00 24.67           C  
ATOM    852  CG  ASP A  60      38.906  47.314 -36.608  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      39.528  47.623 -37.598  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      38.757  48.057 -35.662  1.00 24.67           O  
ATOM    855  H   ASP A  60      38.153  42.950 -37.830  1.00 24.67           H  
ATOM    856  HA  ASP A  60      38.227  45.661 -38.684  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      37.215  46.022 -36.334  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      38.705  45.377 -35.685  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643774 MODEL 3 line_9
PFRMAT TS
TARGET line_9
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       2.216  -0.367  -0.734  1.00  6.64           N  
ATOM      2  CA  GLU A   1       2.875  -0.746   0.508  1.00  6.64           C  
ATOM      3  C   GLU A   1       3.032   0.504   1.378  1.00  6.64           C  
ATOM      4  O   GLU A   1       2.053   1.012   1.928  1.00  6.64           O  
ATOM      5  CB  GLU A   1       4.237  -1.415   0.214  1.00  6.64           C  
ATOM      6  CG  GLU A   1       4.968  -2.039   1.447  1.00  6.64           C  
ATOM      7  CD  GLU A   1       6.338  -2.624   1.110  1.00  6.64           C  
ATOM      8  OE1 GLU A   1       6.762  -2.533  -0.030  1.00  6.64           O  
ATOM      9  OE2 GLU A   1       6.972  -3.136   2.004  1.00  6.64           O  
ATOM     10 1H   GLU A   1       2.503  -0.989  -1.476  1.00  6.64           H  
ATOM     11 2H   GLU A   1       1.215  -0.421  -0.616  1.00  6.64           H  
ATOM     12 3H   GLU A   1       2.477   0.581  -0.968  1.00  6.64           H  
ATOM     13  HA  GLU A   1       2.244  -1.459   1.041  1.00  6.64           H  
ATOM     14 1HB  GLU A   1       4.076  -2.228  -0.492  1.00  6.64           H  
ATOM     15 2HB  GLU A   1       4.907  -0.709  -0.275  1.00  6.64           H  
ATOM     16 1HG  GLU A   1       5.094  -1.322   2.247  1.00  6.64           H  
ATOM     17 2HG  GLU A   1       4.339  -2.840   1.832  1.00  6.64           H  
ATOM     18  N   ASN A   2       4.258   1.002   1.499  1.00  6.03           N  
ATOM     19  CA  ASN A   2       4.555   2.188   2.293  1.00  6.03           C  
ATOM     20  C   ASN A   2       5.826   2.857   1.787  1.00  6.03           C  
ATOM     21  O   ASN A   2       6.649   2.230   1.123  1.00  6.03           O  
ATOM     22  CB  ASN A   2       4.679   1.863   3.769  1.00  6.03           C  
ATOM     23  CG  ASN A   2       4.398   3.073   4.611  1.00  6.03           C  
ATOM     24  OD1 ASN A   2       5.240   3.962   4.769  1.00  6.03           O  
ATOM     25  ND2 ASN A   2       3.210   3.129   5.159  1.00  6.03           N  
ATOM     26  H   ASN A   2       5.027   0.538   1.037  1.00  6.03           H  
ATOM     27  HA  ASN A   2       3.743   2.905   2.166  1.00  6.03           H  
ATOM     28 1HB  ASN A   2       3.979   1.071   4.038  1.00  6.03           H  
ATOM     29 2HB  ASN A   2       5.687   1.506   3.984  1.00  6.03           H  
ATOM     30 1HD2 ASN A   2       2.956   3.910   5.729  1.00  6.03           H  
ATOM     31 2HD2 ASN A   2       2.551   2.388   5.007  1.00  6.03           H  
ATOM     32  N   VAL A   3       5.979   4.135   2.110  1.00  5.33           N  
ATOM     33  CA  VAL A   3       7.167   4.901   1.745  1.00  5.33           C  
ATOM     34  C   VAL A   3       8.333   4.707   2.717  1.00  5.33           C  
ATOM     35  O   VAL A   3       9.497   4.931   2.364  1.00  5.33           O  
ATOM     36  CB  VAL A   3       6.799   6.391   1.690  1.00  5.33           C  
ATOM     37  CG1 VAL A   3       5.703   6.607   0.661  1.00  5.33           C  
ATOM     38  CG2 VAL A   3       6.318   6.858   3.070  1.00  5.33           C  
ATOM     39  H   VAL A   3       5.256   4.593   2.649  1.00  5.33           H  
ATOM     40  HA  VAL A   3       7.488   4.579   0.753  1.00  5.33           H  
ATOM     41  HB  VAL A   3       7.671   6.969   1.386  1.00  5.33           H  
ATOM     42 1HG1 VAL A   3       5.449   7.667   0.618  1.00  5.33           H  
ATOM     43 2HG1 VAL A   3       6.052   6.277  -0.318  1.00  5.33           H  
ATOM     44 3HG1 VAL A   3       4.819   6.033   0.944  1.00  5.33           H  
ATOM     45 1HG2 VAL A   3       6.062   7.897   3.008  1.00  5.33           H  
ATOM     46 2HG2 VAL A   3       5.443   6.283   3.367  1.00  5.33           H  
ATOM     47 3HG2 VAL A   3       7.105   6.726   3.811  1.00  5.33           H  
ATOM     48  N   LEU A   4       8.036   4.216   3.917  1.00  4.64           N  
ATOM     49  CA  LEU A   4       9.051   4.089   4.955  1.00  4.64           C  
ATOM     50  C   LEU A   4      10.000   2.919   4.750  1.00  4.64           C  
ATOM     51  O   LEU A   4       9.895   1.896   5.420  1.00  4.64           O  
ATOM     52  CB  LEU A   4       8.394   3.922   6.333  1.00  4.64           C  
ATOM     53  CG  LEU A   4       7.546   5.067   6.885  1.00  4.64           C  
ATOM     54  CD1 LEU A   4       6.900   4.609   8.181  1.00  4.64           C  
ATOM     55  CD2 LEU A   4       8.416   6.253   7.151  1.00  4.64           C  
ATOM     56  H   LEU A   4       7.066   4.008   4.136  1.00  4.64           H  
ATOM     57  HA  LEU A   4       9.643   5.003   4.961  1.00  4.64           H  
ATOM     58 1HB  LEU A   4       7.766   3.032   6.307  1.00  4.64           H  
ATOM     59 2HB  LEU A   4       9.172   3.760   7.045  1.00  4.64           H  
ATOM     60  HG  LEU A   4       6.773   5.339   6.175  1.00  4.64           H  
ATOM     61 1HD1 LEU A   4       6.298   5.419   8.586  1.00  4.64           H  
ATOM     62 2HD1 LEU A   4       6.265   3.745   7.987  1.00  4.64           H  
ATOM     63 3HD1 LEU A   4       7.680   4.334   8.897  1.00  4.64           H  
ATOM     64 1HD2 LEU A   4       7.814   7.063   7.555  1.00  4.64           H  
ATOM     65 2HD2 LEU A   4       9.182   5.988   7.867  1.00  4.64           H  
ATOM     66 3HD2 LEU A   4       8.875   6.569   6.243  1.00  4.64           H  
ATOM     67  N   LYS A   5      10.923   3.065   3.810  1.00  4.05           N  
ATOM     68  CA  LYS A   5      11.903   2.018   3.538  1.00  4.05           C  
ATOM     69  C   LYS A   5      13.282   2.427   4.042  1.00  4.05           C  
ATOM     70  O   LYS A   5      13.689   3.583   3.920  1.00  4.05           O  
ATOM     71  CB  LYS A   5      11.930   1.685   2.049  1.00  4.05           C  
ATOM     72  CG  LYS A   5      10.646   1.014   1.545  1.00  4.05           C  
ATOM     73  CD  LYS A   5      10.738   0.655   0.062  1.00  4.05           C  
ATOM     74  CE  LYS A   5       9.467  -0.051  -0.426  1.00  4.05           C  
ATOM     75  NZ  LYS A   5       9.327  -1.405   0.176  1.00  4.05           N  
ATOM     76  H   LYS A   5      10.893   3.927   3.266  1.00  4.05           H  
ATOM     77  HA  LYS A   5      11.613   1.119   4.079  1.00  4.05           H  
ATOM     78 1HB  LYS A   5      12.073   2.603   1.476  1.00  4.05           H  
ATOM     79 2HB  LYS A   5      12.773   1.029   1.837  1.00  4.05           H  
ATOM     80 1HG  LYS A   5      10.454   0.109   2.123  1.00  4.05           H  
ATOM     81 2HG  LYS A   5       9.802   1.697   1.687  1.00  4.05           H  
ATOM     82 1HD  LYS A   5      10.878   1.567  -0.519  1.00  4.05           H  
ATOM     83 2HD  LYS A   5      11.593   0.001  -0.105  1.00  4.05           H  
ATOM     84 1HE  LYS A   5       8.594   0.546  -0.151  1.00  4.05           H  
ATOM     85 2HE  LYS A   5       9.502  -0.150  -1.510  1.00  4.05           H  
ATOM     86 1HZ  LYS A   5       8.465  -1.858  -0.157  1.00  4.05           H  
ATOM     87 2HZ  LYS A   5      10.112  -1.978  -0.073  1.00  4.05           H  
ATOM     88 3HZ  LYS A   5       9.273  -1.325   1.180  1.00  4.05           H  
ATOM     89  N   CYS A   6      13.991   1.468   4.619  1.00  3.62           N  
ATOM     90  CA  CYS A   6      15.313   1.692   5.187  1.00  3.62           C  
ATOM     91  C   CYS A   6      16.436   1.483   4.171  1.00  3.62           C  
ATOM     92  O   CYS A   6      16.545   0.404   3.595  1.00  3.62           O  
ATOM     93  CB  CYS A   6      15.530   0.748   6.357  1.00  3.62           C  
ATOM     94  SG  CYS A   6      14.410   1.030   7.711  1.00  3.62           S  
ATOM     95  H   CYS A   6      13.587   0.542   4.679  1.00  3.62           H  
ATOM     96  HA  CYS A   6      15.335   2.709   5.568  1.00  3.62           H  
ATOM     97 1HB  CYS A   6      15.387  -0.269   6.018  1.00  3.62           H  
ATOM     98 2HB  CYS A   6      16.553   0.840   6.728  1.00  3.62           H  
ATOM     99  N   PRO A   7      17.337   2.459   3.950  1.00  3.31           N  
ATOM    100  CA  PRO A   7      18.445   2.381   3.006  1.00  3.31           C  
ATOM    101  C   PRO A   7      19.651   1.596   3.535  1.00  3.31           C  
ATOM    102  O   PRO A   7      20.770   2.119   3.572  1.00  3.31           O  
ATOM    103  CB  PRO A   7      18.782   3.859   2.805  1.00  3.31           C  
ATOM    104  CG  PRO A   7      18.484   4.491   4.149  1.00  3.31           C  
ATOM    105  CD  PRO A   7      17.248   3.757   4.659  1.00  3.31           C  
ATOM    106  HA  PRO A   7      18.079   1.931   2.068  1.00  3.31           H  
ATOM    107 1HB  PRO A   7      19.836   3.964   2.505  1.00  3.31           H  
ATOM    108 2HB  PRO A   7      18.172   4.277   1.991  1.00  3.31           H  
ATOM    109 1HG  PRO A   7      19.349   4.375   4.820  1.00  3.31           H  
ATOM    110 2HG  PRO A   7      18.315   5.572   4.030  1.00  3.31           H  
ATOM    111 1HD  PRO A   7      17.334   3.623   5.748  1.00  3.31           H  
ATOM    112 2HD  PRO A   7      16.332   4.306   4.362  1.00  3.31           H  
ATOM    113  N   THR A   8      19.418   0.360   3.955  1.00  3.09           N  
ATOM    114  CA  THR A   8      20.487  -0.507   4.448  1.00  3.09           C  
ATOM    115  C   THR A   8      20.326  -1.935   3.891  1.00  3.09           C  
ATOM    116  O   THR A   8      19.223  -2.469   3.922  1.00  3.09           O  
ATOM    117  CB  THR A   8      20.501  -0.511   5.995  1.00  3.09           C  
ATOM    118  OG1 THR A   8      20.727   0.825   6.468  1.00  3.09           O  
ATOM    119  CG2 THR A   8      21.557  -1.460   6.561  1.00  3.09           C  
ATOM    120  H   THR A   8      18.460   0.013   3.882  1.00  3.09           H  
ATOM    121  HA  THR A   8      21.425  -0.076   4.131  1.00  3.09           H  
ATOM    122  HB  THR A   8      19.544  -0.831   6.352  1.00  3.09           H  
ATOM    123  HG1 THR A   8      21.355   1.270   5.877  1.00  3.09           H  
ATOM    124 1HG2 THR A   8      21.528  -1.447   7.646  1.00  3.09           H  
ATOM    125 2HG2 THR A   8      21.359  -2.468   6.221  1.00  3.09           H  
ATOM    126 3HG2 THR A   8      22.540  -1.151   6.233  1.00  3.09           H  
ATOM    127  N   PRO A   9      21.383  -2.594   3.382  1.00  2.91           N  
ATOM    128  CA  PRO A   9      21.364  -3.979   2.924  1.00  2.91           C  
ATOM    129  C   PRO A   9      20.736  -4.967   3.914  1.00  2.91           C  
ATOM    130  O   PRO A   9      19.773  -5.661   3.593  1.00  2.91           O  
ATOM    131  CB  PRO A   9      22.857  -4.253   2.716  1.00  2.91           C  
ATOM    132  CG  PRO A   9      23.419  -2.916   2.308  1.00  2.91           C  
ATOM    133  CD  PRO A   9      22.693  -1.917   3.175  1.00  2.91           C  
ATOM    134  HA  PRO A   9      20.832  -4.021   1.962  1.00  2.91           H  
ATOM    135 1HB  PRO A   9      23.310  -4.642   3.639  1.00  2.91           H  
ATOM    136 2HB  PRO A   9      22.991  -5.025   1.945  1.00  2.91           H  
ATOM    137 1HG  PRO A   9      24.509  -2.902   2.467  1.00  2.91           H  
ATOM    138 2HG  PRO A   9      23.253  -2.746   1.234  1.00  2.91           H  
ATOM    139 1HD  PRO A   9      23.230  -1.770   4.118  1.00  2.91           H  
ATOM    140 2HD  PRO A   9      22.582  -0.990   2.592  1.00  2.91           H  
ATOM    141  N   GLY A  10      21.254  -5.017   5.142  1.00  2.73           N  
ATOM    142  CA  GLY A  10      20.803  -6.003   6.129  1.00  2.73           C  
ATOM    143  C   GLY A  10      19.504  -5.670   6.865  1.00  2.73           C  
ATOM    144  O   GLY A  10      19.465  -5.674   8.097  1.00  2.73           O  
ATOM    145  H   GLY A  10      22.016  -4.407   5.408  1.00  2.73           H  
ATOM    146 1HA  GLY A  10      20.689  -6.966   5.633  1.00  2.73           H  
ATOM    147 2HA  GLY A  10      21.597  -6.135   6.864  1.00  2.73           H  
ATOM    148  N   CYS A  11      18.436  -5.387   6.134  1.00  2.52           N  
ATOM    149  CA  CYS A  11      17.183  -5.061   6.813  1.00  2.52           C  
ATOM    150  C   CYS A  11      15.947  -5.198   5.940  1.00  2.52           C  
ATOM    151  O   CYS A  11      16.026  -5.379   4.725  1.00  2.52           O  
ATOM    152  CB  CYS A  11      17.204  -3.636   7.353  1.00  2.52           C  
ATOM    153  SG  CYS A  11      17.213  -2.384   6.127  1.00  2.52           S  
ATOM    154  H   CYS A  11      18.528  -5.413   5.119  1.00  2.52           H  
ATOM    155  HA  CYS A  11      17.076  -5.742   7.656  1.00  2.52           H  
ATOM    156 1HB  CYS A  11      16.334  -3.464   7.982  1.00  2.52           H  
ATOM    157 2HB  CYS A  11      18.088  -3.492   7.970  1.00  2.52           H  
ATOM    158  HG  CYS A  11      18.178  -2.900   5.326  1.00  2.52           H  
ATOM    159  N   THR A  12      14.796  -5.075   6.584  1.00  2.29           N  
ATOM    160  CA  THR A  12      13.514  -5.044   5.904  1.00  2.29           C  
ATOM    161  C   THR A  12      12.806  -3.764   6.340  1.00  2.29           C  
ATOM    162  O   THR A  12      12.715  -3.491   7.537  1.00  2.29           O  
ATOM    163  CB  THR A  12      12.676  -6.295   6.245  1.00  2.29           C  
ATOM    164  OG1 THR A  12      13.402  -7.468   5.853  1.00  2.29           O  
ATOM    165  CG2 THR A  12      11.348  -6.279   5.502  1.00  2.29           C  
ATOM    166  H   THR A  12      14.811  -4.965   7.585  1.00  2.29           H  
ATOM    167  HA  THR A  12      13.674  -5.004   4.827  1.00  2.29           H  
ATOM    168  HB  THR A  12      12.486  -6.328   7.317  1.00  2.29           H  
ATOM    169  HG1 THR A  12      13.700  -7.372   4.941  1.00  2.29           H  
ATOM    170 1HG2 THR A  12      10.780  -7.174   5.755  1.00  2.29           H  
ATOM    171 2HG2 THR A  12      10.788  -5.418   5.782  1.00  2.29           H  
ATOM    172 3HG2 THR A  12      11.530  -6.257   4.429  1.00  2.29           H  
ATOM    173  N   GLY A  13      12.253  -3.017   5.375  1.00  2.09           N  
ATOM    174  CA  GLY A  13      11.579  -1.724   5.617  1.00  2.09           C  
ATOM    175  C   GLY A  13      10.415  -1.797   6.608  1.00  2.09           C  
ATOM    176  O   GLY A  13      10.011  -0.795   7.190  1.00  2.09           O  
ATOM    177  H   GLY A  13      12.350  -3.337   4.422  1.00  2.09           H  
ATOM    178 1HA  GLY A  13      12.314  -1.007   5.984  1.00  2.09           H  
ATOM    179 2HA  GLY A  13      11.212  -1.332   4.670  1.00  2.09           H  
ATOM    180  N   GLN A  14       9.914  -2.995   6.853  1.00  1.99           N  
ATOM    181  CA  GLN A  14       8.828  -3.221   7.790  1.00  1.99           C  
ATOM    182  C   GLN A  14       9.231  -2.793   9.201  1.00  1.99           C  
ATOM    183  O   GLN A  14       8.376  -2.516  10.042  1.00  1.99           O  
ATOM    184  CB  GLN A  14       8.441  -4.700   7.784  1.00  1.99           C  
ATOM    185  CG  GLN A  14       7.771  -5.157   6.494  1.00  1.99           C  
ATOM    186  CD  GLN A  14       7.478  -6.647   6.479  1.00  1.99           C  
ATOM    187  OE1 GLN A  14       8.144  -7.435   7.157  1.00  1.99           O  
ATOM    188  NE2 GLN A  14       6.476  -7.043   5.700  1.00  1.99           N  
ATOM    189  H   GLN A  14      10.300  -3.778   6.358  1.00  1.99           H  
ATOM    190  HA  GLN A  14       7.970  -2.623   7.483  1.00  1.99           H  
ATOM    191 1HB  GLN A  14       9.333  -5.306   7.941  1.00  1.99           H  
ATOM    192 2HB  GLN A  14       7.760  -4.899   8.611  1.00  1.99           H  
ATOM    193 1HG  GLN A  14       6.825  -4.627   6.386  1.00  1.99           H  
ATOM    194 2HG  GLN A  14       8.419  -4.924   5.650  1.00  1.99           H  
ATOM    195 1HE2 GLN A  14       6.235  -8.014   5.649  1.00  1.99           H  
ATOM    196 2HE2 GLN A  14       5.964  -6.371   5.163  1.00  1.99           H  
ATOM    197  N   GLY A  15      10.541  -2.766   9.468  1.00  2.03           N  
ATOM    198  CA  GLY A  15      11.053  -2.375  10.765  1.00  2.03           C  
ATOM    199  C   GLY A  15      11.316  -0.869  10.887  1.00  2.03           C  
ATOM    200  O   GLY A  15      11.806  -0.423  11.921  1.00  2.03           O  
ATOM    201  H   GLY A  15      11.212  -3.001   8.735  1.00  2.03           H  
ATOM    202 1HA  GLY A  15      10.349  -2.685  11.538  1.00  2.03           H  
ATOM    203 2HA  GLY A  15      11.980  -2.915  10.950  1.00  2.03           H  
ATOM    204  N   HIS A  16      11.013  -0.079   9.853  1.00  2.23           N  
ATOM    205  CA  HIS A  16      11.317   1.352   9.912  1.00  2.23           C  
ATOM    206  C   HIS A  16      10.461   1.994  10.988  1.00  2.23           C  
ATOM    207  O   HIS A  16       9.249   1.770  11.046  1.00  2.23           O  
ATOM    208  CB  HIS A  16      11.011   2.043   8.576  1.00  2.23           C  
ATOM    209  CG  HIS A  16      11.648   3.444   8.365  1.00  2.23           C  
ATOM    210  ND1 HIS A  16      11.298   4.577   9.088  1.00  2.23           N  
ATOM    211  CD2 HIS A  16      12.571   3.854   7.469  1.00  2.23           C  
ATOM    212  CE1 HIS A  16      12.013   5.601   8.653  1.00  2.23           C  
ATOM    213  NE2 HIS A  16      12.792   5.176   7.681  1.00  2.23           N  
ATOM    214  H   HIS A  16      10.595  -0.459   9.005  1.00  2.23           H  
ATOM    215  HA  HIS A  16      12.362   1.512  10.161  1.00  2.23           H  
ATOM    216 1HB  HIS A  16      11.347   1.401   7.759  1.00  2.23           H  
ATOM    217 2HB  HIS A  16       9.936   2.136   8.476  1.00  2.23           H  
ATOM    218  HD1 HIS A  16      10.622   4.667   9.848  1.00  2.23           H  
ATOM    219  HD2 HIS A  16      13.112   3.354   6.691  1.00  2.23           H  
ATOM    220  HE1 HIS A  16      11.892   6.591   9.094  1.00  2.23           H  
ATOM    221  N   VAL A  17      11.061   2.830  11.817  1.00  2.63           N  
ATOM    222  CA  VAL A  17      10.277   3.515  12.834  1.00  2.63           C  
ATOM    223  C   VAL A  17       9.286   4.478  12.186  1.00  2.63           C  
ATOM    224  O   VAL A  17       9.645   5.242  11.288  1.00  2.63           O  
ATOM    225  CB  VAL A  17      11.196   4.285  13.797  1.00  2.63           C  
ATOM    226  CG1 VAL A  17      10.362   5.117  14.772  1.00  2.63           C  
ATOM    227  CG2 VAL A  17      12.082   3.290  14.542  1.00  2.63           C  
ATOM    228  H   VAL A  17      12.074   2.962  11.755  1.00  2.63           H  
ATOM    229  HA  VAL A  17       9.722   2.768  13.403  1.00  2.63           H  
ATOM    230  HB  VAL A  17      11.826   4.970  13.226  1.00  2.63           H  
ATOM    231 1HG1 VAL A  17      11.026   5.659  15.443  1.00  2.63           H  
ATOM    232 2HG1 VAL A  17       9.749   5.830  14.222  1.00  2.63           H  
ATOM    233 3HG1 VAL A  17       9.718   4.458  15.353  1.00  2.63           H  
ATOM    234 1HG2 VAL A  17      12.749   3.828  15.215  1.00  2.63           H  
ATOM    235 2HG2 VAL A  17      11.463   2.602  15.113  1.00  2.63           H  
ATOM    236 3HG2 VAL A  17      12.673   2.733  13.821  1.00  2.63           H  
ATOM    237  N   ASN A  18       8.024   4.421  12.594  1.00  3.22           N  
ATOM    238  CA  ASN A  18       7.041   5.307  11.988  1.00  3.22           C  
ATOM    239  C   ASN A  18       6.923   6.614  12.759  1.00  3.22           C  
ATOM    240  O   ASN A  18       6.267   6.685  13.795  1.00  3.22           O  
ATOM    241  CB  ASN A  18       5.692   4.633  11.864  1.00  3.22           C  
ATOM    242  CG  ASN A  18       4.678   5.482  11.108  1.00  3.22           C  
ATOM    243  OD1 ASN A  18       4.900   6.661  10.784  1.00  3.22           O  
ATOM    244  ND2 ASN A  18       3.548   4.886  10.815  1.00  3.22           N  
ATOM    245  H   ASN A  18       7.755   3.772  13.318  1.00  3.22           H  
ATOM    246  HA  ASN A  18       7.380   5.564  10.987  1.00  3.22           H  
ATOM    247 1HB  ASN A  18       5.810   3.680  11.345  1.00  3.22           H  
ATOM    248 2HB  ASN A  18       5.300   4.421  12.857  1.00  3.22           H  
ATOM    249 1HD2 ASN A  18       2.833   5.385  10.324  1.00  3.22           H  
ATOM    250 2HD2 ASN A  18       3.396   3.936  11.090  1.00  3.22           H  
ATOM    251  N   SER A  19       7.582   7.645  12.240  1.00  3.98           N  
ATOM    252  CA  SER A  19       7.626   8.970  12.859  1.00  3.98           C  
ATOM    253  C   SER A  19       6.378   9.785  12.555  1.00  3.98           C  
ATOM    254  O   SER A  19       6.225  10.912  13.030  1.00  3.98           O  
ATOM    255  CB  SER A  19       8.805   9.744  12.331  1.00  3.98           C  
ATOM    256  OG  SER A  19       8.611  10.078  10.975  1.00  3.98           O  
ATOM    257  H   SER A  19       8.105   7.489  11.387  1.00  3.98           H  
ATOM    258  HA  SER A  19       7.714   8.847  13.938  1.00  3.98           H  
ATOM    259 1HB  SER A  19       8.955  10.650  12.916  1.00  3.98           H  
ATOM    260 2HB  SER A  19       9.706   9.139  12.427  1.00  3.98           H  
ATOM    261  HG  SER A  19       9.504  10.340  10.652  1.00  3.98           H  
ATOM    262  N   ASN A  20       5.550   9.251  11.657  1.00  4.78           N  
ATOM    263  CA  ASN A  20       4.355   9.887  11.111  1.00  4.78           C  
ATOM    264  C   ASN A  20       4.668  11.106  10.230  1.00  4.78           C  
ATOM    265  O   ASN A  20       3.757  11.818   9.811  1.00  4.78           O  
ATOM    266  CB  ASN A  20       3.375  10.244  12.218  1.00  4.78           C  
ATOM    267  CG  ASN A  20       2.871   9.017  12.956  1.00  4.78           C  
ATOM    268  OD1 ASN A  20       2.447   8.027  12.345  1.00  4.78           O  
ATOM    269  ND2 ASN A  20       2.917   9.069  14.264  1.00  4.78           N  
ATOM    270  H   ASN A  20       5.726   8.298  11.348  1.00  4.78           H  
ATOM    271  HA  ASN A  20       3.859   9.158  10.468  1.00  4.78           H  
ATOM    272 1HB  ASN A  20       3.816  10.932  12.930  1.00  4.78           H  
ATOM    273 2HB  ASN A  20       2.518  10.752  11.778  1.00  4.78           H  
ATOM    274 1HD2 ASN A  20       2.604   8.291  14.808  1.00  4.78           H  
ATOM    275 2HD2 ASN A  20       3.270   9.887  14.719  1.00  4.78           H  
ATOM    276  N   ARG A  21       5.949  11.297   9.862  1.00  5.42           N  
ATOM    277  CA  ARG A  21       6.331  12.356   8.924  1.00  5.42           C  
ATOM    278  C   ARG A  21       6.585  11.745   7.536  1.00  5.42           C  
ATOM    279  O   ARG A  21       7.111  12.385   6.624  1.00  5.42           O  
ATOM    280  CB  ARG A  21       7.557  13.105   9.410  1.00  5.42           C  
ATOM    281  CG  ARG A  21       7.297  14.237  10.411  1.00  5.42           C  
ATOM    282  CD  ARG A  21       6.953  13.717  11.772  1.00  5.42           C  
ATOM    283  NE  ARG A  21       6.744  14.793  12.728  1.00  5.42           N  
ATOM    284  CZ  ARG A  21       6.353  14.627  14.011  1.00  5.42           C  
ATOM    285  NH1 ARG A  21       6.135  13.420  14.501  1.00  5.42           N  
ATOM    286  NH2 ARG A  21       6.189  15.689  14.786  1.00  5.42           N  
ATOM    287  H   ARG A  21       6.700  10.725  10.260  1.00  5.42           H  
ATOM    288  HA  ARG A  21       5.510  13.068   8.844  1.00  5.42           H  
ATOM    289 1HB  ARG A  21       8.230  12.408   9.895  1.00  5.42           H  
ATOM    290 2HB  ARG A  21       8.078  13.529   8.554  1.00  5.42           H  
ATOM    291 1HG  ARG A  21       8.191  14.855  10.498  1.00  5.42           H  
ATOM    292 2HG  ARG A  21       6.465  14.846  10.060  1.00  5.42           H  
ATOM    293 1HD  ARG A  21       6.037  13.142  11.716  1.00  5.42           H  
ATOM    294 2HD  ARG A  21       7.758  13.078  12.139  1.00  5.42           H  
ATOM    295  HE  ARG A  21       6.895  15.737  12.407  1.00  5.42           H  
ATOM    296 1HH1 ARG A  21       6.261  12.577  13.913  1.00  5.42           H  
ATOM    297 2HH1 ARG A  21       5.844  13.313  15.459  1.00  5.42           H  
ATOM    298 1HH2 ARG A  21       6.354  16.615  14.416  1.00  5.42           H  
ATOM    299 2HH2 ARG A  21       5.897  15.573  15.745  1.00  5.42           H  
ATOM    300  N   ASN A  22       6.196  10.480   7.415  1.00  5.71           N  
ATOM    301  CA  ASN A  22       6.299   9.654   6.215  1.00  5.71           C  
ATOM    302  C   ASN A  22       7.718   9.558   5.638  1.00  5.71           C  
ATOM    303  O   ASN A  22       8.674   9.349   6.398  1.00  5.71           O  
ATOM    304  CB  ASN A  22       5.299  10.162   5.189  1.00  5.71           C  
ATOM    305  CG  ASN A  22       3.888  10.067   5.691  1.00  5.71           C  
ATOM    306  OD1 ASN A  22       3.472   9.030   6.225  1.00  5.71           O  
ATOM    307  ND2 ASN A  22       3.142  11.131   5.533  1.00  5.71           N  
ATOM    308  H   ASN A  22       5.776  10.062   8.231  1.00  5.71           H  
ATOM    309  HA  ASN A  22       6.006   8.636   6.485  1.00  5.71           H  
ATOM    310 1HB  ASN A  22       5.518  11.200   4.927  1.00  5.71           H  
ATOM    311 2HB  ASN A  22       5.347   9.581   4.289  1.00  5.71           H  
ATOM    312 1HD2 ASN A  22       2.192  11.129   5.849  1.00  5.71           H  
ATOM    313 2HD2 ASN A  22       3.523  11.947   5.100  1.00  5.71           H  
ATOM    314  N   THR A  23       7.841   9.771   4.315  1.00  5.60           N  
ATOM    315  CA  THR A  23       9.079   9.610   3.552  1.00  5.60           C  
ATOM    316  C   THR A  23       9.955   8.546   4.191  1.00  5.60           C  
ATOM    317  O   THR A  23       9.621   7.372   4.159  1.00  5.60           O  
ATOM    318  CB  THR A  23       9.848  10.939   3.427  1.00  5.60           C  
ATOM    319  OG1 THR A  23      10.252  11.401   4.720  1.00  5.60           O  
ATOM    320  CG2 THR A  23       8.953  11.984   2.799  1.00  5.60           C  
ATOM    321  H   THR A  23       7.016  10.012   3.793  1.00  5.60           H  
ATOM    322  HA  THR A  23       8.827   9.269   2.547  1.00  5.60           H  
ATOM    323  HB  THR A  23      10.735  10.790   2.804  1.00  5.60           H  
ATOM    324  HG1 THR A  23       9.467  11.686   5.214  1.00  5.60           H  
ATOM    325 1HG2 THR A  23       9.498  12.925   2.709  1.00  5.60           H  
ATOM    326 2HG2 THR A  23       8.641  11.651   1.812  1.00  5.60           H  
ATOM    327 3HG2 THR A  23       8.072  12.132   3.428  1.00  5.60           H  
ATOM    328  N   HIS A  24      11.069   8.967   4.754  1.00  5.17           N  
ATOM    329  CA  HIS A  24      11.981   8.099   5.491  1.00  5.17           C  
ATOM    330  C   HIS A  24      12.520   8.948   6.628  1.00  5.17           C  
ATOM    331  O   HIS A  24      13.700   8.912   6.991  1.00  5.17           O  
ATOM    332  CB  HIS A  24      13.095   7.546   4.592  1.00  5.17           C  
ATOM    333  CG  HIS A  24      13.874   8.595   3.856  1.00  5.17           C  
ATOM    334  ND1 HIS A  24      13.466   9.117   2.637  1.00  5.17           N  
ATOM    335  CD2 HIS A  24      15.031   9.225   4.164  1.00  5.17           C  
ATOM    336  CE1 HIS A  24      14.343  10.021   2.234  1.00  5.17           C  
ATOM    337  NE2 HIS A  24      15.302  10.105   3.140  1.00  5.17           N  
ATOM    338  H   HIS A  24      11.261   9.963   4.718  1.00  5.17           H  
ATOM    339  HA  HIS A  24      11.441   7.256   5.922  1.00  5.17           H  
ATOM    340 1HB  HIS A  24      13.792   6.965   5.200  1.00  5.17           H  
ATOM    341 2HB  HIS A  24      12.660   6.862   3.861  1.00  5.17           H  
ATOM    342  HD2 HIS A  24      15.634   9.062   5.058  1.00  5.17           H  
ATOM    343  HE1 HIS A  24      14.285  10.599   1.312  1.00  5.17           H  
ATOM    344  HE2 HIS A  24      16.106  10.715   3.096  1.00  5.17           H  
ATOM    345  N   ARG A  25      11.624   9.750   7.180  1.00  4.56           N  
ATOM    346  CA  ARG A  25      11.998  10.775   8.145  1.00  4.56           C  
ATOM    347  C   ARG A  25      12.292  10.338   9.576  1.00  4.56           C  
ATOM    348  O   ARG A  25      11.564  10.695  10.510  1.00  4.56           O  
ATOM    349  CB  ARG A  25      10.928  11.844   8.191  1.00  4.56           C  
ATOM    350  CG  ARG A  25      11.233  13.015   9.129  1.00  4.56           C  
ATOM    351  CD  ARG A  25      12.304  13.891   8.594  1.00  4.56           C  
ATOM    352  NE  ARG A  25      12.598  14.991   9.502  1.00  4.56           N  
ATOM    353  CZ  ARG A  25      11.942  16.171   9.516  1.00  4.56           C  
ATOM    354  NH1 ARG A  25      10.957  16.390   8.670  1.00  4.56           N  
ATOM    355  NH2 ARG A  25      12.288  17.107  10.381  1.00  4.56           N  
ATOM    356  H   ARG A  25      10.653   9.670   6.866  1.00  4.56           H  
ATOM    357  HA  ARG A  25      12.902  11.248   7.762  1.00  4.56           H  
ATOM    358 1HB  ARG A  25      10.778  12.253   7.195  1.00  4.56           H  
ATOM    359 2HB  ARG A  25       9.983  11.392   8.494  1.00  4.56           H  
ATOM    360 1HG  ARG A  25      10.357  13.627   9.260  1.00  4.56           H  
ATOM    361 2HG  ARG A  25      11.556  12.635  10.097  1.00  4.56           H  
ATOM    362 1HD  ARG A  25      13.215  13.308   8.457  1.00  4.56           H  
ATOM    363 2HD  ARG A  25      11.990  14.309   7.639  1.00  4.56           H  
ATOM    364  HE  ARG A  25      13.348  14.862  10.167  1.00  4.56           H  
ATOM    365 1HH1 ARG A  25      10.690  15.675   8.007  1.00  4.56           H  
ATOM    366 2HH1 ARG A  25      10.469  17.274   8.683  1.00  4.56           H  
ATOM    367 1HH2 ARG A  25      13.044  16.940  11.031  1.00  4.56           H  
ATOM    368 2HH2 ARG A  25      11.799  17.990  10.393  1.00  4.56           H  
ATOM    369  N   SER A  26      13.382   9.596   9.739  1.00  3.89           N  
ATOM    370  CA  SER A  26      13.900   9.225  11.056  1.00  3.89           C  
ATOM    371  C   SER A  26      15.343   8.808  10.983  1.00  3.89           C  
ATOM    372  O   SER A  26      15.707   7.878  10.264  1.00  3.89           O  
ATOM    373  CB  SER A  26      13.156   8.102  11.739  1.00  3.89           C  
ATOM    374  OG  SER A  26      13.770   7.829  13.013  1.00  3.89           O  
ATOM    375  H   SER A  26      13.872   9.317   8.887  1.00  3.89           H  
ATOM    376  HA  SER A  26      13.838  10.104  11.700  1.00  3.89           H  
ATOM    377 1HB  SER A  26      12.115   8.388  11.886  1.00  3.89           H  
ATOM    378 2HB  SER A  26      13.170   7.205  11.122  1.00  3.89           H  
ATOM    379  HG  SER A  26      13.069   7.430  13.555  1.00  3.89           H  
ATOM    380  N   LEU A  27      16.142   9.389  11.853  1.00  3.29           N  
ATOM    381  CA  LEU A  27      17.556   9.074  11.938  1.00  3.29           C  
ATOM    382  C   LEU A  27      17.788   7.638  12.389  1.00  3.29           C  
ATOM    383  O   LEU A  27      18.882   7.099  12.221  1.00  3.29           O  
ATOM    384  CB  LEU A  27      18.241  10.038  12.904  1.00  3.29           C  
ATOM    385  CG  LEU A  27      18.281  11.500  12.446  1.00  3.29           C  
ATOM    386  CD1 LEU A  27      18.868  12.359  13.555  1.00  3.29           C  
ATOM    387  CD2 LEU A  27      19.107  11.604  11.173  1.00  3.29           C  
ATOM    388  H   LEU A  27      15.764  10.113  12.448  1.00  3.29           H  
ATOM    389  HA  LEU A  27      17.995   9.197  10.947  1.00  3.29           H  
ATOM    390 1HB  LEU A  27      17.721  10.000  13.861  1.00  3.29           H  
ATOM    391 2HB  LEU A  27      19.267   9.706  13.058  1.00  3.29           H  
ATOM    392  HG  LEU A  27      17.268  11.848  12.247  1.00  3.29           H  
ATOM    393 1HD1 LEU A  27      18.890  13.401  13.235  1.00  3.29           H  
ATOM    394 2HD1 LEU A  27      18.253  12.267  14.450  1.00  3.29           H  
ATOM    395 3HD1 LEU A  27      19.882  12.026  13.775  1.00  3.29           H  
ATOM    396 1HD2 LEU A  27      19.133  12.642  10.841  1.00  3.29           H  
ATOM    397 2HD2 LEU A  27      20.123  11.260  11.369  1.00  3.29           H  
ATOM    398 3HD2 LEU A  27      18.659  10.985  10.395  1.00  3.29           H  
ATOM    399  N   SER A  28      16.777   7.037  13.028  1.00  2.81           N  
ATOM    400  CA  SER A  28      16.915   5.685  13.528  1.00  2.81           C  
ATOM    401  C   SER A  28      16.645   4.607  12.472  1.00  2.81           C  
ATOM    402  O   SER A  28      16.951   3.438  12.705  1.00  2.81           O  
ATOM    403  CB  SER A  28      15.990   5.494  14.716  1.00  2.81           C  
ATOM    404  OG  SER A  28      14.643   5.543  14.334  1.00  2.81           O  
ATOM    405  H   SER A  28      15.871   7.500  13.117  1.00  2.81           H  
ATOM    406  HA  SER A  28      17.940   5.559  13.875  1.00  2.81           H  
ATOM    407 1HB  SER A  28      16.200   4.537  15.190  1.00  2.81           H  
ATOM    408 2HB  SER A  28      16.189   6.274  15.449  1.00  2.81           H  
ATOM    409  HG  SER A  28      14.539   6.319  13.758  1.00  2.81           H  
ATOM    410  N   GLY A  29      16.034   4.974  11.333  1.00  2.47           N  
ATOM    411  CA  GLY A  29      15.704   3.979  10.308  1.00  2.47           C  
ATOM    412  C   GLY A  29      15.042   2.753  10.933  1.00  2.47           C  
ATOM    413  O   GLY A  29      14.062   2.866  11.679  1.00  2.47           O  
ATOM    414  H   GLY A  29      15.833   5.957  11.147  1.00  2.47           H  
ATOM    415 1HA  GLY A  29      15.034   4.424   9.571  1.00  2.47           H  
ATOM    416 2HA  GLY A  29      16.612   3.683   9.783  1.00  2.47           H  
ATOM    417  N   CYS A  30      15.555   1.580  10.561  1.00  2.26           N  
ATOM    418  CA  CYS A  30      15.134   0.296  11.104  1.00  2.26           C  
ATOM    419  C   CYS A  30      16.067  -0.053  12.268  1.00  2.26           C  
ATOM    420  O   CYS A  30      17.281  -0.088  12.056  1.00  2.26           O  
ATOM    421  CB  CYS A  30      15.227  -0.830  10.065  1.00  2.26           C  
ATOM    422  SG  CYS A  30      14.117  -0.759   8.622  1.00  2.26           S  
ATOM    423  H   CYS A  30      16.322   1.594   9.907  1.00  2.26           H  
ATOM    424  HA  CYS A  30      14.104   0.377  11.418  1.00  2.26           H  
ATOM    425 1HB  CYS A  30      16.246  -0.902   9.694  1.00  2.26           H  
ATOM    426 2HB  CYS A  30      15.001  -1.753  10.573  1.00  2.26           H  
ATOM    427  N   PRO A  31      15.585  -0.379  13.475  1.00  2.15           N  
ATOM    428  CA  PRO A  31      16.413  -0.786  14.601  1.00  2.15           C  
ATOM    429  C   PRO A  31      17.377  -1.915  14.227  1.00  2.15           C  
ATOM    430  O   PRO A  31      18.489  -1.983  14.751  1.00  2.15           O  
ATOM    431  CB  PRO A  31      15.367  -1.254  15.614  1.00  2.15           C  
ATOM    432  CG  PRO A  31      14.146  -0.419  15.288  1.00  2.15           C  
ATOM    433  CD  PRO A  31      14.153  -0.317  13.775  1.00  2.15           C  
ATOM    434  HA  PRO A  31      16.964   0.088  14.978  1.00  2.15           H  
ATOM    435 1HB  PRO A  31      15.190  -2.335  15.507  1.00  2.15           H  
ATOM    436 2HB  PRO A  31      15.736  -1.090  16.637  1.00  2.15           H  
ATOM    437 1HG  PRO A  31      13.235  -0.897  15.682  1.00  2.15           H  
ATOM    438 2HG  PRO A  31      14.218   0.572  15.766  1.00  2.15           H  
ATOM    439 1HD  PRO A  31      13.630  -1.170  13.327  1.00  2.15           H  
ATOM    440 2HD  PRO A  31      13.717   0.651  13.492  1.00  2.15           H  
ATOM    441  N   ILE A  32      16.973  -2.791  13.300  1.00  2.13           N  
ATOM    442  CA  ILE A  32      17.864  -3.870  12.907  1.00  2.13           C  
ATOM    443  C   ILE A  32      19.085  -3.328  12.158  1.00  2.13           C  
ATOM    444  O   ILE A  32      20.174  -3.898  12.249  1.00  2.13           O  
ATOM    445  CB  ILE A  32      17.132  -4.941  12.075  1.00  2.13           C  
ATOM    446  CG1 ILE A  32      17.984  -6.208  12.030  1.00  2.13           C  
ATOM    447  CG2 ILE A  32      16.863  -4.463  10.668  1.00  2.13           C  
ATOM    448  CD1 ILE A  32      18.164  -6.859  13.388  1.00  2.13           C  
ATOM    449  H   ILE A  32      16.056  -2.720  12.886  1.00  2.13           H  
ATOM    450  HA  ILE A  32      18.219  -4.358  13.812  1.00  2.13           H  
ATOM    451  HB  ILE A  32      16.188  -5.183  12.560  1.00  2.13           H  
ATOM    452 1HG1 ILE A  32      17.517  -6.927  11.359  1.00  2.13           H  
ATOM    453 2HG1 ILE A  32      18.970  -5.954  11.632  1.00  2.13           H  
ATOM    454 1HG2 ILE A  32      16.341  -5.241  10.117  1.00  2.13           H  
ATOM    455 2HG2 ILE A  32      16.259  -3.578  10.696  1.00  2.13           H  
ATOM    456 3HG2 ILE A  32      17.805  -4.253  10.175  1.00  2.13           H  
ATOM    457 1HD1 ILE A  32      18.783  -7.752  13.284  1.00  2.13           H  
ATOM    458 2HD1 ILE A  32      18.648  -6.162  14.065  1.00  2.13           H  
ATOM    459 3HD1 ILE A  32      17.192  -7.139  13.790  1.00  2.13           H  
ATOM    460  N   ALA A  33      18.916  -2.227  11.411  1.00  2.18           N  
ATOM    461  CA  ALA A  33      20.035  -1.633  10.706  1.00  2.18           C  
ATOM    462  C   ALA A  33      21.013  -1.122  11.736  1.00  2.18           C  
ATOM    463  O   ALA A  33      22.230  -1.257  11.598  1.00  2.18           O  
ATOM    464  CB  ALA A  33      19.580  -0.514   9.792  1.00  2.18           C  
ATOM    465  H   ALA A  33      18.021  -1.751  11.392  1.00  2.18           H  
ATOM    466  HA  ALA A  33      20.527  -2.410  10.113  1.00  2.18           H  
ATOM    467 1HB  ALA A  33      20.439  -0.086   9.282  1.00  2.18           H  
ATOM    468 2HB  ALA A  33      18.877  -0.905   9.055  1.00  2.18           H  
ATOM    469 3HB  ALA A  33      19.094   0.260  10.379  1.00  2.18           H  
ATOM    470  N   ALA A  34      20.459  -0.536  12.802  1.00  2.26           N  
ATOM    471  CA  ALA A  34      21.314  -0.038  13.865  1.00  2.26           C  
ATOM    472  C   ALA A  34      22.083  -1.195  14.483  1.00  2.26           C  
ATOM    473  O   ALA A  34      23.278  -1.080  14.755  1.00  2.26           O  
ATOM    474  CB  ALA A  34      20.500   0.676  14.923  1.00  2.26           C  
ATOM    475  H   ALA A  34      19.441  -0.440  12.846  1.00  2.26           H  
ATOM    476  HA  ALA A  34      22.029   0.659  13.430  1.00  2.26           H  
ATOM    477 1HB  ALA A  34      21.166   1.053  15.698  1.00  2.26           H  
ATOM    478 2HB  ALA A  34      19.963   1.507  14.466  1.00  2.26           H  
ATOM    479 3HB  ALA A  34      19.791  -0.008  15.366  1.00  2.26           H  
ATOM    480  N   ALA A  35      21.405  -2.331  14.671  1.00  2.38           N  
ATOM    481  CA  ALA A  35      22.051  -3.497  15.249  1.00  2.38           C  
ATOM    482  C   ALA A  35      23.207  -3.969  14.376  1.00  2.38           C  
ATOM    483  O   ALA A  35      24.269  -4.317  14.892  1.00  2.38           O  
ATOM    484  CB  ALA A  35      21.050  -4.615  15.442  1.00  2.38           C  
ATOM    485  H   ALA A  35      20.409  -2.363  14.445  1.00  2.38           H  
ATOM    486  HA  ALA A  35      22.453  -3.211  16.220  1.00  2.38           H  
ATOM    487 1HB  ALA A  35      21.540  -5.470  15.900  1.00  2.38           H  
ATOM    488 2HB  ALA A  35      20.238  -4.269  16.081  1.00  2.38           H  
ATOM    489 3HB  ALA A  35      20.653  -4.904  14.480  1.00  2.38           H  
ATOM    490  N   GLU A  36      23.021  -3.943  13.047  1.00  2.53           N  
ATOM    491  CA  GLU A  36      24.092  -4.338  12.134  1.00  2.53           C  
ATOM    492  C   GLU A  36      25.299  -3.425  12.294  1.00  2.53           C  
ATOM    493  O   GLU A  36      26.445  -3.884  12.393  1.00  2.53           O  
ATOM    494  CB  GLU A  36      23.626  -4.303  10.669  1.00  2.53           C  
ATOM    495  CG  GLU A  36      24.717  -4.724   9.664  1.00  2.53           C  
ATOM    496  CD  GLU A  36      24.300  -4.734   8.184  1.00  2.53           C  
ATOM    497  OE1 GLU A  36      23.175  -4.452   7.867  1.00  2.53           O  
ATOM    498  OE2 GLU A  36      25.159  -5.009   7.370  1.00  2.53           O  
ATOM    499  H   GLU A  36      22.109  -3.670  12.677  1.00  2.53           H  
ATOM    500  HA  GLU A  36      24.397  -5.354  12.378  1.00  2.53           H  
ATOM    501 1HB  GLU A  36      22.760  -4.955  10.543  1.00  2.53           H  
ATOM    502 2HB  GLU A  36      23.311  -3.293  10.412  1.00  2.53           H  
ATOM    503 1HG  GLU A  36      25.553  -4.035   9.779  1.00  2.53           H  
ATOM    504 2HG  GLU A  36      25.069  -5.718   9.939  1.00  2.53           H  
ATOM    505  N   LYS A  37      25.043  -2.118  12.357  1.00  2.69           N  
ATOM    506  CA  LYS A  37      26.119  -1.149  12.486  1.00  2.69           C  
ATOM    507  C   LYS A  37      26.865  -1.352  13.801  1.00  2.69           C  
ATOM    508  O   LYS A  37      28.103  -1.277  13.849  1.00  2.69           O  
ATOM    509  CB  LYS A  37      25.541   0.263  12.413  1.00  2.69           C  
ATOM    510  CG  LYS A  37      25.020   0.659  11.032  1.00  2.69           C  
ATOM    511  CD  LYS A  37      24.398   2.048  11.058  1.00  2.69           C  
ATOM    512  CE  LYS A  37      23.831   2.436   9.701  1.00  2.69           C  
ATOM    513  NZ  LYS A  37      23.199   3.789   9.732  1.00  2.69           N  
ATOM    514  H   LYS A  37      24.074  -1.796  12.275  1.00  2.69           H  
ATOM    515  HA  LYS A  37      26.822  -1.297  11.666  1.00  2.69           H  
ATOM    516 1HB  LYS A  37      24.711   0.346  13.114  1.00  2.69           H  
ATOM    517 2HB  LYS A  37      26.298   0.984  12.713  1.00  2.69           H  
ATOM    518 1HG  LYS A  37      25.842   0.649  10.317  1.00  2.69           H  
ATOM    519 2HG  LYS A  37      24.273  -0.065  10.707  1.00  2.69           H  
ATOM    520 1HD  LYS A  37      23.591   2.059  11.793  1.00  2.69           H  
ATOM    521 2HD  LYS A  37      25.148   2.778  11.356  1.00  2.69           H  
ATOM    522 1HE  LYS A  37      24.633   2.436   8.965  1.00  2.69           H  
ATOM    523 2HE  LYS A  37      23.078   1.701   9.405  1.00  2.69           H  
ATOM    524 1HZ  LYS A  37      22.834   4.012   8.817  1.00  2.69           H  
ATOM    525 2HZ  LYS A  37      22.444   3.795  10.406  1.00  2.69           H  
ATOM    526 3HZ  LYS A  37      23.890   4.477   9.995  1.00  2.69           H  
ATOM    527  N   LEU A  38      26.118  -1.635  14.868  1.00  2.84           N  
ATOM    528  CA  LEU A  38      26.724  -1.865  16.164  1.00  2.84           C  
ATOM    529  C   LEU A  38      27.530  -3.148  16.168  1.00  2.84           C  
ATOM    530  O   LEU A  38      28.642  -3.180  16.688  1.00  2.84           O  
ATOM    531  CB  LEU A  38      25.641  -1.925  17.236  1.00  2.84           C  
ATOM    532  CG  LEU A  38      24.952  -0.597  17.524  1.00  2.84           C  
ATOM    533  CD1 LEU A  38      23.746  -0.835  18.414  1.00  2.84           C  
ATOM    534  CD2 LEU A  38      25.953   0.331  18.187  1.00  2.84           C  
ATOM    535  H   LEU A  38      25.101  -1.666  14.778  1.00  2.84           H  
ATOM    536  HA  LEU A  38      27.391  -1.035  16.387  1.00  2.84           H  
ATOM    537 1HB  LEU A  38      24.880  -2.634  16.915  1.00  2.84           H  
ATOM    538 2HB  LEU A  38      26.083  -2.286  18.164  1.00  2.84           H  
ATOM    539  HG  LEU A  38      24.610  -0.149  16.597  1.00  2.84           H  
ATOM    540 1HD1 LEU A  38      23.252   0.114  18.618  1.00  2.84           H  
ATOM    541 2HD1 LEU A  38      23.052  -1.502  17.906  1.00  2.84           H  
ATOM    542 3HD1 LEU A  38      24.071  -1.287  19.350  1.00  2.84           H  
ATOM    543 1HD2 LEU A  38      25.477   1.289  18.396  1.00  2.84           H  
ATOM    544 2HD2 LEU A  38      26.300  -0.118  19.120  1.00  2.84           H  
ATOM    545 3HD2 LEU A  38      26.801   0.484  17.520  1.00  2.84           H  
ATOM    546  N   ALA A  39      27.004  -4.202  15.543  1.00  3.01           N  
ATOM    547  CA  ALA A  39      27.716  -5.466  15.532  1.00  3.01           C  
ATOM    548  C   ALA A  39      29.057  -5.323  14.846  1.00  3.01           C  
ATOM    549  O   ALA A  39      30.079  -5.776  15.369  1.00  3.01           O  
ATOM    550  CB  ALA A  39      26.892  -6.516  14.815  1.00  3.01           C  
ATOM    551  H   ALA A  39      26.083  -4.141  15.115  1.00  3.01           H  
ATOM    552  HA  ALA A  39      27.887  -5.773  16.562  1.00  3.01           H  
ATOM    553 1HB  ALA A  39      27.422  -7.465  14.822  1.00  3.01           H  
ATOM    554 2HB  ALA A  39      25.931  -6.626  15.317  1.00  3.01           H  
ATOM    555 3HB  ALA A  39      26.725  -6.198  13.784  1.00  3.01           H  
ATOM    556  N   LYS A  40      29.070  -4.617  13.714  1.00  3.26           N  
ATOM    557  CA  LYS A  40      30.307  -4.424  12.979  1.00  3.26           C  
ATOM    558  C   LYS A  40      31.263  -3.553  13.773  1.00  3.26           C  
ATOM    559  O   LYS A  40      32.471  -3.817  13.811  1.00  3.26           O  
ATOM    560  CB  LYS A  40      30.011  -3.815  11.615  1.00  3.26           C  
ATOM    561  CG  LYS A  40      29.315  -4.777  10.658  1.00  3.26           C  
ATOM    562  CD  LYS A  40      29.013  -4.125   9.320  1.00  3.26           C  
ATOM    563  CE  LYS A  40      28.315  -5.102   8.382  1.00  3.26           C  
ATOM    564  NZ  LYS A  40      27.969  -4.474   7.074  1.00  3.26           N  
ATOM    565  H   LYS A  40      28.194  -4.250  13.336  1.00  3.26           H  
ATOM    566  HA  LYS A  40      30.779  -5.396  12.832  1.00  3.26           H  
ATOM    567 1HB  LYS A  40      29.358  -2.947  11.747  1.00  3.26           H  
ATOM    568 2HB  LYS A  40      30.935  -3.471  11.155  1.00  3.26           H  
ATOM    569 1HG  LYS A  40      29.944  -5.655  10.502  1.00  3.26           H  
ATOM    570 2HG  LYS A  40      28.374  -5.102  11.107  1.00  3.26           H  
ATOM    571 1HD  LYS A  40      28.358  -3.266   9.484  1.00  3.26           H  
ATOM    572 2HD  LYS A  40      29.935  -3.781   8.860  1.00  3.26           H  
ATOM    573 1HE  LYS A  40      28.965  -5.955   8.203  1.00  3.26           H  
ATOM    574 2HE  LYS A  40      27.404  -5.450   8.854  1.00  3.26           H  
ATOM    575 1HZ  LYS A  40      27.498  -5.158   6.487  1.00  3.26           H  
ATOM    576 2HZ  LYS A  40      27.352  -3.682   7.227  1.00  3.26           H  
ATOM    577 3HZ  LYS A  40      28.808  -4.159   6.618  1.00  3.26           H  
ATOM    578  N   SER A  41      30.729  -2.535  14.449  1.00  3.73           N  
ATOM    579  CA  SER A  41      31.566  -1.661  15.243  1.00  3.73           C  
ATOM    580  C   SER A  41      32.217  -2.470  16.356  1.00  3.73           C  
ATOM    581  O   SER A  41      33.407  -2.311  16.637  1.00  3.73           O  
ATOM    582  CB  SER A  41      30.735  -0.540  15.831  1.00  3.73           C  
ATOM    583  OG  SER A  41      30.210   0.282  14.815  1.00  3.73           O  
ATOM    584  H   SER A  41      29.729  -2.333  14.384  1.00  3.73           H  
ATOM    585  HA  SER A  41      32.344  -1.242  14.607  1.00  3.73           H  
ATOM    586 1HB  SER A  41      29.924  -0.957  16.423  1.00  3.73           H  
ATOM    587 2HB  SER A  41      31.354   0.052  16.500  1.00  3.73           H  
ATOM    588  HG  SER A  41      29.539  -0.272  14.344  1.00  3.73           H  
ATOM    589  N   HIS A  42      31.451  -3.372  16.966  1.00  4.59           N  
ATOM    590  CA  HIS A  42      31.982  -4.158  18.057  1.00  4.59           C  
ATOM    591  C   HIS A  42      33.083  -5.087  17.558  1.00  4.59           C  
ATOM    592  O   HIS A  42      34.082  -5.295  18.252  1.00  4.59           O  
ATOM    593  CB  HIS A  42      30.879  -4.918  18.790  1.00  4.59           C  
ATOM    594  CG  HIS A  42      29.941  -3.994  19.573  1.00  4.59           C  
ATOM    595  ND1 HIS A  42      30.399  -3.042  20.475  1.00  4.59           N  
ATOM    596  CD2 HIS A  42      28.588  -3.898  19.585  1.00  4.59           C  
ATOM    597  CE1 HIS A  42      29.366  -2.399  20.992  1.00  4.59           C  
ATOM    598  NE2 HIS A  42      28.256  -2.901  20.475  1.00  4.59           N  
ATOM    599  H   HIS A  42      30.472  -3.474  16.699  1.00  4.59           H  
ATOM    600  HA  HIS A  42      32.433  -3.492  18.784  1.00  4.59           H  
ATOM    601 1HB  HIS A  42      30.282  -5.474  18.064  1.00  4.59           H  
ATOM    602 2HB  HIS A  42      31.320  -5.635  19.479  1.00  4.59           H  
ATOM    603  HD1 HIS A  42      31.370  -2.815  20.693  1.00  4.59           H  
ATOM    604  HD2 HIS A  42      27.806  -4.436  19.049  1.00  4.59           H  
ATOM    605  HE1 HIS A  42      29.521  -1.608  21.723  1.00  4.59           H  
ATOM    606  N   GLU A  43      32.941  -5.649  16.350  1.00  6.07           N  
ATOM    607  CA  GLU A  43      34.029  -6.480  15.838  1.00  6.07           C  
ATOM    608  C   GLU A  43      35.304  -5.636  15.649  1.00  6.07           C  
ATOM    609  O   GLU A  43      36.406  -6.062  16.003  1.00  6.07           O  
ATOM    610  CB  GLU A  43      33.652  -7.158  14.510  1.00  6.07           C  
ATOM    611  CG  GLU A  43      32.600  -8.266  14.623  1.00  6.07           C  
ATOM    612  CD  GLU A  43      32.267  -8.928  13.286  1.00  6.07           C  
ATOM    613  OE1 GLU A  43      32.758  -8.484  12.272  1.00  6.07           O  
ATOM    614  OE2 GLU A  43      31.525  -9.886  13.292  1.00  6.07           O  
ATOM    615  H   GLU A  43      32.084  -5.503  15.810  1.00  6.07           H  
ATOM    616  HA  GLU A  43      34.241  -7.259  16.569  1.00  6.07           H  
ATOM    617 1HB  GLU A  43      33.265  -6.404  13.822  1.00  6.07           H  
ATOM    618 2HB  GLU A  43      34.544  -7.586  14.056  1.00  6.07           H  
ATOM    619 1HG  GLU A  43      32.963  -9.026  15.311  1.00  6.07           H  
ATOM    620 2HG  GLU A  43      31.692  -7.838  15.046  1.00  6.07           H  
ATOM    621  N   LYS A  44      35.139  -4.397  15.159  1.00  8.40           N  
ATOM    622  CA  LYS A  44      36.263  -3.479  14.928  1.00  8.40           C  
ATOM    623  C   LYS A  44      36.985  -3.093  16.222  1.00  8.40           C  
ATOM    624  O   LYS A  44      38.179  -2.790  16.213  1.00  8.40           O  
ATOM    625  CB  LYS A  44      35.794  -2.219  14.198  1.00  8.40           C  
ATOM    626  CG  LYS A  44      35.390  -2.443  12.744  1.00  8.40           C  
ATOM    627  CD  LYS A  44      34.901  -1.153  12.107  1.00  8.40           C  
ATOM    628  CE  LYS A  44      34.472  -1.365  10.667  1.00  8.40           C  
ATOM    629  NZ  LYS A  44      33.969  -0.104  10.053  1.00  8.40           N  
ATOM    630  H   LYS A  44      34.199  -4.100  14.889  1.00  8.40           H  
ATOM    631  HA  LYS A  44      36.985  -3.987  14.291  1.00  8.40           H  
ATOM    632 1HB  LYS A  44      34.937  -1.801  14.716  1.00  8.40           H  
ATOM    633 2HB  LYS A  44      36.584  -1.471  14.219  1.00  8.40           H  
ATOM    634 1HG  LYS A  44      36.249  -2.813  12.184  1.00  8.40           H  
ATOM    635 2HG  LYS A  44      34.604  -3.190  12.697  1.00  8.40           H  
ATOM    636 1HD  LYS A  44      34.049  -0.777  12.677  1.00  8.40           H  
ATOM    637 2HD  LYS A  44      35.693  -0.408  12.136  1.00  8.40           H  
ATOM    638 1HE  LYS A  44      35.320  -1.727  10.090  1.00  8.40           H  
ATOM    639 2HE  LYS A  44      33.677  -2.114  10.638  1.00  8.40           H  
ATOM    640 1HZ  LYS A  44      33.691  -0.279   9.098  1.00  8.40           H  
ATOM    641 2HZ  LYS A  44      33.174   0.232  10.580  1.00  8.40           H  
ATOM    642 3HZ  LYS A  44      34.700   0.592  10.068  1.00  8.40           H  
ATOM    643  N   GLN A  45      36.262  -3.146  17.338  1.00 11.73           N  
ATOM    644  CA  GLN A  45      36.791  -2.818  18.659  1.00 11.73           C  
ATOM    645  C   GLN A  45      37.585  -3.958  19.304  1.00 11.73           C  
ATOM    646  O   GLN A  45      38.122  -3.782  20.401  1.00 11.73           O  
ATOM    647  CB  GLN A  45      35.645  -2.456  19.619  1.00 11.73           C  
ATOM    648  CG  GLN A  45      34.893  -1.175  19.300  1.00 11.73           C  
ATOM    649  CD  GLN A  45      33.610  -1.022  20.146  1.00 11.73           C  
ATOM    650  OE1 GLN A  45      33.092  -2.009  20.712  1.00 11.73           O  
ATOM    651  NE2 GLN A  45      33.098   0.204  20.232  1.00 11.73           N  
ATOM    652  H   GLN A  45      35.270  -3.370  17.252  1.00 11.73           H  
ATOM    653  HA  GLN A  45      37.455  -1.962  18.556  1.00 11.73           H  
ATOM    654 1HB  GLN A  45      34.922  -3.268  19.624  1.00 11.73           H  
ATOM    655 2HB  GLN A  45      36.039  -2.370  20.629  1.00 11.73           H  
ATOM    656 1HG  GLN A  45      35.545  -0.337  19.532  1.00 11.73           H  
ATOM    657 2HG  GLN A  45      34.640  -1.149  18.260  1.00 11.73           H  
ATOM    658 1HE2 GLN A  45      32.268   0.367  20.766  1.00 11.73           H  
ATOM    659 2HE2 GLN A  45      33.547   0.966  19.764  1.00 11.73           H  
ATOM    660  N   GLN A  46      37.666  -5.129  18.667  1.00 15.81           N  
ATOM    661  CA  GLN A  46      38.367  -6.217  19.333  1.00 15.81           C  
ATOM    662  C   GLN A  46      39.886  -6.092  19.148  1.00 15.81           C  
ATOM    663  O   GLN A  46      40.354  -5.704  18.071  1.00 15.81           O  
ATOM    664  CB  GLN A  46      37.897  -7.567  18.788  1.00 15.81           C  
ATOM    665  CG  GLN A  46      36.432  -7.816  18.979  1.00 15.81           C  
ATOM    666  CD  GLN A  46      36.011  -7.785  20.417  1.00 15.81           C  
ATOM    667  OE1 GLN A  46      36.504  -8.540  21.267  1.00 15.81           O  
ATOM    668  NE2 GLN A  46      35.075  -6.888  20.704  1.00 15.81           N  
ATOM    669  H   GLN A  46      37.230  -5.276  17.753  1.00 15.81           H  
ATOM    670  HA  GLN A  46      38.107  -6.160  20.384  1.00 15.81           H  
ATOM    671 1HB  GLN A  46      38.089  -7.603  17.714  1.00 15.81           H  
ATOM    672 2HB  GLN A  46      38.457  -8.378  19.247  1.00 15.81           H  
ATOM    673 1HG  GLN A  46      35.890  -7.036  18.457  1.00 15.81           H  
ATOM    674 2HG  GLN A  46      36.176  -8.788  18.561  1.00 15.81           H  
ATOM    675 1HE2 GLN A  46      34.733  -6.793  21.639  1.00 15.81           H  
ATOM    676 2HE2 GLN A  46      34.707  -6.288  19.950  1.00 15.81           H  
ATOM    677  N   PRO A  47      40.694  -6.444  20.169  1.00 19.52           N  
ATOM    678  CA  PRO A  47      42.141  -6.421  20.114  1.00 19.52           C  
ATOM    679  C   PRO A  47      42.654  -7.485  19.171  1.00 19.52           C  
ATOM    680  O   PRO A  47      42.146  -8.607  19.134  1.00 19.52           O  
ATOM    681  CB  PRO A  47      42.538  -6.690  21.569  1.00 19.52           C  
ATOM    682  CG  PRO A  47      41.362  -7.452  22.164  1.00 19.52           C  
ATOM    683  CD  PRO A  47      40.136  -6.896  21.462  1.00 19.52           C  
ATOM    684  HA  PRO A  47      42.472  -5.423  19.790  1.00 19.52           H  
ATOM    685 1HB  PRO A  47      43.480  -7.255  21.599  1.00 19.52           H  
ATOM    686 2HB  PRO A  47      42.725  -5.737  22.084  1.00 19.52           H  
ATOM    687 1HG  PRO A  47      41.482  -8.531  21.994  1.00 19.52           H  
ATOM    688 2HG  PRO A  47      41.331  -7.308  23.255  1.00 19.52           H  
ATOM    689 1HD  PRO A  47      39.408  -7.711  21.335  1.00 19.52           H  
ATOM    690 2HD  PRO A  47      39.718  -6.042  22.025  1.00 19.52           H  
ATOM    691  N   GLN A  48      43.730  -7.185  18.471  1.00 21.43           N  
ATOM    692  CA  GLN A  48      44.275  -8.148  17.528  1.00 21.43           C  
ATOM    693  C   GLN A  48      45.286  -9.069  18.200  1.00 21.43           C  
ATOM    694  O   GLN A  48      46.492  -9.036  17.926  1.00 21.43           O  
ATOM    695  CB  GLN A  48      44.845  -7.394  16.340  1.00 21.43           C  
ATOM    696  CG  GLN A  48      43.778  -6.521  15.647  1.00 21.43           C  
ATOM    697  CD  GLN A  48      42.632  -7.339  15.049  1.00 21.43           C  
ATOM    698  OE1 GLN A  48      42.860  -8.129  14.125  1.00 21.43           O  
ATOM    699  NE2 GLN A  48      41.398  -7.158  15.561  1.00 21.43           N  
ATOM    700  H   GLN A  48      44.149  -6.269  18.551  1.00 21.43           H  
ATOM    701  HA  GLN A  48      43.454  -8.769  17.163  1.00 21.43           H  
ATOM    702 1HB  GLN A  48      45.665  -6.752  16.665  1.00 21.43           H  
ATOM    703 2HB  GLN A  48      45.244  -8.100  15.611  1.00 21.43           H  
ATOM    704 1HG  GLN A  48      43.351  -5.839  16.385  1.00 21.43           H  
ATOM    705 2HG  GLN A  48      44.248  -5.955  14.845  1.00 21.43           H  
ATOM    706 1HE2 GLN A  48      40.627  -7.676  15.192  1.00 21.43           H  
ATOM    707 2HE2 GLN A  48      41.209  -6.495  16.327  1.00 21.43           H  
ATOM    708  N   THR A  49      44.762  -9.940  19.047  1.00 21.40           N  
ATOM    709  CA  THR A  49      45.573 -10.803  19.903  1.00 21.40           C  
ATOM    710  C   THR A  49      46.233 -11.949  19.143  1.00 21.40           C  
ATOM    711  O   THR A  49      47.133 -12.609  19.657  1.00 21.40           O  
ATOM    712  CB  THR A  49      44.718 -11.378  21.044  1.00 21.40           C  
ATOM    713  OG1 THR A  49      43.669 -12.185  20.496  1.00 21.40           O  
ATOM    714  CG2 THR A  49      44.099 -10.246  21.833  1.00 21.40           C  
ATOM    715  H   THR A  49      43.744  -9.902  19.157  1.00 21.40           H  
ATOM    716  HA  THR A  49      46.365 -10.195  20.343  1.00 21.40           H  
ATOM    717  HB  THR A  49      45.340 -11.989  21.697  1.00 21.40           H  
ATOM    718  HG1 THR A  49      44.054 -12.896  19.979  1.00 21.40           H  
ATOM    719 1HG2 THR A  49      43.486 -10.650  22.638  1.00 21.40           H  
ATOM    720 2HG2 THR A  49      44.884  -9.620  22.252  1.00 21.40           H  
ATOM    721 3HG2 THR A  49      43.481  -9.658  21.168  1.00 21.40           H  
ATOM    722  N   GLY A  50      45.776 -12.184  17.919  1.00 20.40           N  
ATOM    723  CA  GLY A  50      46.313 -13.240  17.077  1.00 20.40           C  
ATOM    724  C   GLY A  50      47.442 -12.762  16.154  1.00 20.40           C  
ATOM    725  O   GLY A  50      47.908 -13.532  15.319  1.00 20.40           O  
ATOM    726  H   GLY A  50      45.035 -11.598  17.567  1.00 20.40           H  
ATOM    727 1HA  GLY A  50      46.683 -14.048  17.708  1.00 20.40           H  
ATOM    728 2HA  GLY A  50      45.507 -13.658  16.473  1.00 20.40           H  
ATOM    729  N   ASP A  51      47.879 -11.501  16.282  1.00 19.48           N  
ATOM    730  CA  ASP A  51      48.903 -10.954  15.389  1.00 19.48           C  
ATOM    731  C   ASP A  51      50.292 -11.619  15.574  1.00 19.48           C  
ATOM    732  O   ASP A  51      50.989 -11.350  16.567  1.00 19.48           O  
ATOM    733  CB  ASP A  51      48.998  -9.445  15.621  1.00 19.48           C  
ATOM    734  CG  ASP A  51      49.983  -8.673  14.714  1.00 19.48           C  
ATOM    735  OD1 ASP A  51      50.922  -9.259  14.166  1.00 19.48           O  
ATOM    736  OD2 ASP A  51      49.793  -7.460  14.591  1.00 19.48           O  
ATOM    737  H   ASP A  51      47.467 -10.884  16.988  1.00 19.48           H  
ATOM    738  HA  ASP A  51      48.531 -11.092  14.383  1.00 19.48           H  
ATOM    739 1HB  ASP A  51      48.001  -9.008  15.495  1.00 19.48           H  
ATOM    740 2HB  ASP A  51      49.278  -9.272  16.661  1.00 19.48           H  
ATOM    741  N   PRO A  52      50.779 -12.403  14.583  1.00 19.15           N  
ATOM    742  CA  PRO A  52      51.993 -13.188  14.646  1.00 19.15           C  
ATOM    743  C   PRO A  52      53.251 -12.333  14.678  1.00 19.15           C  
ATOM    744  O   PRO A  52      54.327 -12.817  15.049  1.00 19.15           O  
ATOM    745  CB  PRO A  52      51.931 -14.014  13.355  1.00 19.15           C  
ATOM    746  CG  PRO A  52      51.121 -13.174  12.398  1.00 19.15           C  
ATOM    747  CD  PRO A  52      50.111 -12.452  13.255  1.00 19.15           C  
ATOM    748  HA  PRO A  52      51.944 -13.844  15.527  1.00 19.15           H  
ATOM    749 1HB  PRO A  52      52.950 -14.214  12.987  1.00 19.15           H  
ATOM    750 2HB  PRO A  52      51.467 -14.992  13.558  1.00 19.15           H  
ATOM    751 1HG  PRO A  52      51.784 -12.483  11.855  1.00 19.15           H  
ATOM    752 2HG  PRO A  52      50.644 -13.815  11.642  1.00 19.15           H  
ATOM    753 1HD  PRO A  52      49.990 -11.436  12.839  1.00 19.15           H  
ATOM    754 2HD  PRO A  52      49.174 -13.019  13.290  1.00 19.15           H  
ATOM    755  N   SER A  53      53.150 -11.052  14.288  1.00 19.48           N  
ATOM    756  CA  SER A  53      54.366 -10.253  14.276  1.00 19.48           C  
ATOM    757  C   SER A  53      54.616  -9.703  15.668  1.00 19.48           C  
ATOM    758  O   SER A  53      55.750  -9.362  16.029  1.00 19.48           O  
ATOM    759  CB  SER A  53      54.288  -9.136  13.242  1.00 19.48           C  
ATOM    760  OG  SER A  53      53.351  -8.148  13.583  1.00 19.48           O  
ATOM    761  H   SER A  53      52.257 -10.608  14.035  1.00 19.48           H  
ATOM    762  HA  SER A  53      55.202 -10.896  14.004  1.00 19.48           H  
ATOM    763 1HB  SER A  53      55.270  -8.683  13.128  1.00 19.48           H  
ATOM    764 2HB  SER A  53      54.016  -9.567  12.280  1.00 19.48           H  
ATOM    765  HG  SER A  53      52.491  -8.608  13.724  1.00 19.48           H  
ATOM    766  N   LYS A  54      53.567  -9.671  16.492  1.00 20.40           N  
ATOM    767  CA  LYS A  54      53.723  -9.166  17.837  1.00 20.40           C  
ATOM    768  C   LYS A  54      54.140 -10.342  18.686  1.00 20.40           C  
ATOM    769  O   LYS A  54      54.982 -10.224  19.578  1.00 20.40           O  
ATOM    770  CB  LYS A  54      52.437  -8.502  18.314  1.00 20.40           C  
ATOM    771  CG  LYS A  54      52.130  -7.203  17.543  1.00 20.40           C  
ATOM    772  CD  LYS A  54      50.849  -6.525  18.008  1.00 20.40           C  
ATOM    773  CE  LYS A  54      50.620  -5.204  17.264  1.00 20.40           C  
ATOM    774  NZ  LYS A  54      50.446  -5.419  15.785  1.00 20.40           N  
ATOM    775  H   LYS A  54      52.649 -10.002  16.189  1.00 20.40           H  
ATOM    776  HA  LYS A  54      54.521  -8.423  17.856  1.00 20.40           H  
ATOM    777 1HB  LYS A  54      51.596  -9.188  18.171  1.00 20.40           H  
ATOM    778 2HB  LYS A  54      52.508  -8.272  19.375  1.00 20.40           H  
ATOM    779 1HG  LYS A  54      52.962  -6.510  17.660  1.00 20.40           H  
ATOM    780 2HG  LYS A  54      52.031  -7.439  16.480  1.00 20.40           H  
ATOM    781 1HD  LYS A  54      50.002  -7.185  17.813  1.00 20.40           H  
ATOM    782 2HD  LYS A  54      50.898  -6.331  19.078  1.00 20.40           H  
ATOM    783 1HE  LYS A  54      49.723  -4.731  17.657  1.00 20.40           H  
ATOM    784 2HE  LYS A  54      51.471  -4.543  17.428  1.00 20.40           H  
ATOM    785 1HZ  LYS A  54      50.290  -4.550  15.319  1.00 20.40           H  
ATOM    786 2HZ  LYS A  54      51.264  -5.860  15.394  1.00 20.40           H  
ATOM    787 3HZ  LYS A  54      49.652  -6.051  15.592  1.00 20.40           H  
ATOM    788  N   SER A  55      53.630 -11.526  18.326  1.00 21.74           N  
ATOM    789  CA  SER A  55      54.039 -12.719  19.046  1.00 21.74           C  
ATOM    790  C   SER A  55      55.528 -12.953  18.795  1.00 21.74           C  
ATOM    791  O   SER A  55      56.298 -13.183  19.737  1.00 21.74           O  
ATOM    792  CB  SER A  55      53.239 -13.920  18.580  1.00 21.74           C  
ATOM    793  OG  SER A  55      51.882 -13.787  18.906  1.00 21.74           O  
ATOM    794  H   SER A  55      52.918 -11.576  17.595  1.00 21.74           H  
ATOM    795  HA  SER A  55      53.877 -12.566  20.113  1.00 21.74           H  
ATOM    796 1HB  SER A  55      53.350 -14.031  17.504  1.00 21.74           H  
ATOM    797 2HB  SER A  55      53.641 -14.819  19.042  1.00 21.74           H  
ATOM    798  HG  SER A  55      51.556 -13.026  18.401  1.00 21.74           H  
ATOM    799  N   SER A  56      55.951 -12.805  17.530  1.00 23.15           N  
ATOM    800  CA  SER A  56      57.347 -12.983  17.167  1.00 23.15           C  
ATOM    801  C   SER A  56      58.228 -11.936  17.836  1.00 23.15           C  
ATOM    802  O   SER A  56      59.282 -12.269  18.373  1.00 23.15           O  
ATOM    803  CB  SER A  56      57.512 -12.891  15.662  1.00 23.15           C  
ATOM    804  OG  SER A  56      56.846 -13.943  15.014  1.00 23.15           O  
ATOM    805  H   SER A  56      55.283 -12.622  16.783  1.00 23.15           H  
ATOM    806  HA  SER A  56      57.669 -13.970  17.498  1.00 23.15           H  
ATOM    807 1HB  SER A  56      57.123 -11.936  15.311  1.00 23.15           H  
ATOM    808 2HB  SER A  56      58.572 -12.923  15.418  1.00 23.15           H  
ATOM    809  HG  SER A  56      55.888 -13.727  15.080  1.00 23.15           H  
ATOM    810  N   SER A  57      57.776 -10.673  17.867  1.00 24.25           N  
ATOM    811  CA  SER A  57      58.561  -9.618  18.496  1.00 24.25           C  
ATOM    812  C   SER A  57      58.770  -9.889  19.982  1.00 24.25           C  
ATOM    813  O   SER A  57      59.852  -9.648  20.518  1.00 24.25           O  
ATOM    814  CB  SER A  57      57.870  -8.278  18.330  1.00 24.25           C  
ATOM    815  OG  SER A  57      57.817  -7.894  16.979  1.00 24.25           O  
ATOM    816  H   SER A  57      56.906 -10.417  17.403  1.00 24.25           H  
ATOM    817  HA  SER A  57      59.536  -9.578  18.012  1.00 24.25           H  
ATOM    818 1HB  SER A  57      56.860  -8.338  18.735  1.00 24.25           H  
ATOM    819 2HB  SER A  57      58.407  -7.527  18.903  1.00 24.25           H  
ATOM    820  HG  SER A  57      57.152  -8.484  16.558  1.00 24.25           H  
ATOM    821  N   ASN A  58      57.738 -10.391  20.657  1.00 24.67           N  
ATOM    822  CA  ASN A  58      57.840 -10.697  22.076  1.00 24.67           C  
ATOM    823  C   ASN A  58      58.718 -11.925  22.357  1.00 24.67           C  
ATOM    824  O   ASN A  58      59.390 -11.988  23.388  1.00 24.67           O  
ATOM    825  CB  ASN A  58      56.455 -10.895  22.655  1.00 24.67           C  
ATOM    826  CG  ASN A  58      55.691  -9.604  22.767  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      56.276  -8.516  22.860  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      54.388  -9.700  22.760  1.00 24.67           N  
ATOM    829  H   ASN A  58      56.847 -10.542  20.181  1.00 24.67           H  
ATOM    830  HA  ASN A  58      58.307  -9.846  22.574  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      55.895 -11.579  22.008  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      56.530 -11.357  23.637  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      53.826  -8.877  22.829  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      53.956 -10.596  22.678  1.00 24.67           H  
ATOM    835  N   SER A  59      58.708 -12.898  21.438  1.00 24.67           N  
ATOM    836  CA  SER A  59      59.468 -14.141  21.593  1.00 24.67           C  
ATOM    837  C   SER A  59      60.963 -14.064  21.287  1.00 24.67           C  
ATOM    838  O   SER A  59      61.779 -14.504  22.106  1.00 24.67           O  
ATOM    839  CB  SER A  59      58.889 -15.218  20.693  1.00 24.67           C  
ATOM    840  OG  SER A  59      59.640 -16.420  20.783  1.00 24.67           O  
ATOM    841  H   SER A  59      58.108 -12.797  20.620  1.00 24.67           H  
ATOM    842  HA  SER A  59      59.361 -14.461  22.626  1.00 24.67           H  
ATOM    843 1HB  SER A  59      57.856 -15.405  20.978  1.00 24.67           H  
ATOM    844 2HB  SER A  59      58.885 -14.866  19.660  1.00 24.67           H  
ATOM    845  HG  SER A  59      60.489 -16.265  20.269  1.00 24.67           H  
ATOM    846  N   ASP A  60      61.305 -13.562  20.098  1.00 24.67           N  
ATOM    847  CA  ASP A  60      62.679 -13.598  19.619  1.00 24.67           C  
ATOM    848  C   ASP A  60      63.349 -12.222  19.607  1.00 24.67           C  
ATOM    849  O   ASP A  60      64.311 -12.001  20.344  1.00 24.67           O  
ATOM    850  OXT ASP A  60      63.167 -11.495  18.630  1.00 24.67           O  
ATOM    851  CB  ASP A  60      62.700 -14.205  18.212  1.00 24.67           C  
ATOM    852  CG  ASP A  60      62.167 -15.663  18.182  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      62.033 -16.261  19.238  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      61.912 -16.159  17.111  1.00 24.67           O  
ATOM    855  H   ASP A  60      60.578 -13.165  19.500  1.00 24.67           H  
ATOM    856  HA  ASP A  60      63.254 -14.244  20.284  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      62.079 -13.595  17.550  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      63.716 -14.188  17.821  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643774 MODEL 4 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.037   1.280  -2.290  1.00  7.28           N  
ATOM      2  CA  GLU A   1       1.125   0.614  -1.705  1.00  7.28           C  
ATOM      3  C   GLU A   1       2.309   1.559  -1.510  1.00  7.28           C  
ATOM      4  O   GLU A   1       2.341   2.667  -2.041  1.00  7.28           O  
ATOM      5  CB  GLU A   1       1.561  -0.588  -2.550  1.00  7.28           C  
ATOM      6  CG  GLU A   1       0.554  -1.729  -2.624  1.00  7.28           C  
ATOM      7  CD  GLU A   1       1.072  -2.920  -3.415  1.00  7.28           C  
ATOM      8  OE1 GLU A   1       1.896  -2.721  -4.280  1.00  7.28           O  
ATOM      9  OE2 GLU A   1       0.642  -4.018  -3.152  1.00  7.28           O  
ATOM     10 1H   GLU A   1      -0.675   0.590  -2.662  1.00  7.28           H  
ATOM     11 2H   GLU A   1      -0.508   1.819  -1.577  1.00  7.28           H  
ATOM     12 3H   GLU A   1       0.257   1.897  -3.033  1.00  7.28           H  
ATOM     13  HA  GLU A   1       0.838   0.242  -0.720  1.00  7.28           H  
ATOM     14 1HB  GLU A   1       1.750  -0.260  -3.563  1.00  7.28           H  
ATOM     15 2HB  GLU A   1       2.485  -0.994  -2.157  1.00  7.28           H  
ATOM     16 1HG  GLU A   1       0.306  -2.054  -1.614  1.00  7.28           H  
ATOM     17 2HG  GLU A   1      -0.359  -1.359  -3.093  1.00  7.28           H  
ATOM     18  N   ASN A   2       3.309   1.080  -0.772  1.00  6.30           N  
ATOM     19  CA  ASN A   2       4.504   1.852  -0.404  1.00  6.30           C  
ATOM     20  C   ASN A   2       5.702   1.546  -1.302  1.00  6.30           C  
ATOM     21  O   ASN A   2       6.854   1.780  -0.939  1.00  6.30           O  
ATOM     22  CB  ASN A   2       4.855   1.591   1.047  1.00  6.30           C  
ATOM     23  CG  ASN A   2       3.818   2.141   1.995  1.00  6.30           C  
ATOM     24  OD1 ASN A   2       3.257   3.218   1.769  1.00  6.30           O  
ATOM     25  ND2 ASN A   2       3.550   1.416   3.053  1.00  6.30           N  
ATOM     26  H   ASN A   2       3.229   0.142  -0.399  1.00  6.30           H  
ATOM     27  HA  ASN A   2       4.278   2.913  -0.520  1.00  6.30           H  
ATOM     28 1HB  ASN A   2       4.954   0.517   1.211  1.00  6.30           H  
ATOM     29 2HB  ASN A   2       5.819   2.048   1.275  1.00  6.30           H  
ATOM     30 1HD2 ASN A   2       2.869   1.731   3.717  1.00  6.30           H  
ATOM     31 2HD2 ASN A   2       4.027   0.549   3.201  1.00  6.30           H  
ATOM     32  N   VAL A   3       5.409   1.025  -2.481  1.00  5.31           N  
ATOM     33  CA  VAL A   3       6.393   0.646  -3.486  1.00  5.31           C  
ATOM     34  C   VAL A   3       6.756   1.819  -4.397  1.00  5.31           C  
ATOM     35  O   VAL A   3       7.678   1.751  -5.215  1.00  5.31           O  
ATOM     36  CB  VAL A   3       5.802  -0.494  -4.328  1.00  5.31           C  
ATOM     37  CG1 VAL A   3       5.444  -1.659  -3.417  1.00  5.31           C  
ATOM     38  CG2 VAL A   3       4.556   0.015  -5.066  1.00  5.31           C  
ATOM     39  H   VAL A   3       4.434   0.874  -2.695  1.00  5.31           H  
ATOM     40  HA  VAL A   3       7.294   0.298  -2.978  1.00  5.31           H  
ATOM     41  HB  VAL A   3       6.541  -0.844  -5.047  1.00  5.31           H  
ATOM     42 1HG1 VAL A   3       5.021  -2.472  -4.013  1.00  5.31           H  
ATOM     43 2HG1 VAL A   3       6.337  -2.009  -2.904  1.00  5.31           H  
ATOM     44 3HG1 VAL A   3       4.712  -1.333  -2.688  1.00  5.31           H  
ATOM     45 1HG2 VAL A   3       4.123  -0.791  -5.660  1.00  5.31           H  
ATOM     46 2HG2 VAL A   3       3.828   0.362  -4.347  1.00  5.31           H  
ATOM     47 3HG2 VAL A   3       4.827   0.831  -5.722  1.00  5.31           H  
ATOM     48  N   LEU A   4       6.035   2.916  -4.248  1.00  4.43           N  
ATOM     49  CA  LEU A   4       6.214   4.064  -5.117  1.00  4.43           C  
ATOM     50  C   LEU A   4       7.354   4.977  -4.683  1.00  4.43           C  
ATOM     51  O   LEU A   4       7.165   6.063  -4.138  1.00  4.43           O  
ATOM     52  CB  LEU A   4       4.882   4.771  -5.224  1.00  4.43           C  
ATOM     53  CG  LEU A   4       3.841   3.847  -5.815  1.00  4.43           C  
ATOM     54  CD1 LEU A   4       2.509   4.509  -5.928  1.00  4.43           C  
ATOM     55  CD2 LEU A   4       4.358   3.413  -7.125  1.00  4.43           C  
ATOM     56  H   LEU A   4       5.322   2.939  -3.535  1.00  4.43           H  
ATOM     57  HA  LEU A   4       6.454   3.694  -6.103  1.00  4.43           H  
ATOM     58 1HB  LEU A   4       4.552   5.102  -4.239  1.00  4.43           H  
ATOM     59 2HB  LEU A   4       4.997   5.617  -5.867  1.00  4.43           H  
ATOM     60  HG  LEU A   4       3.713   2.982  -5.168  1.00  4.43           H  
ATOM     61 1HD1 LEU A   4       1.792   3.818  -6.361  1.00  4.43           H  
ATOM     62 2HD1 LEU A   4       2.171   4.806  -4.941  1.00  4.43           H  
ATOM     63 3HD1 LEU A   4       2.594   5.380  -6.568  1.00  4.43           H  
ATOM     64 1HD2 LEU A   4       3.677   2.742  -7.565  1.00  4.43           H  
ATOM     65 2HD2 LEU A   4       4.490   4.284  -7.767  1.00  4.43           H  
ATOM     66 3HD2 LEU A   4       5.306   2.916  -6.993  1.00  4.43           H  
ATOM     67  N   LYS A   5       8.557   4.480  -4.950  1.00  3.74           N  
ATOM     68  CA  LYS A   5       9.819   5.066  -4.515  1.00  3.74           C  
ATOM     69  C   LYS A   5      10.486   6.112  -5.427  1.00  3.74           C  
ATOM     70  O   LYS A   5      11.528   6.629  -5.022  1.00  3.74           O  
ATOM     71  CB  LYS A   5      10.806   3.933  -4.248  1.00  3.74           C  
ATOM     72  CG  LYS A   5      10.395   3.034  -3.084  1.00  3.74           C  
ATOM     73  CD  LYS A   5      11.399   1.923  -2.840  1.00  3.74           C  
ATOM     74  CE  LYS A   5      10.959   1.041  -1.676  1.00  3.74           C  
ATOM     75  NZ  LYS A   5      11.913  -0.079  -1.429  1.00  3.74           N  
ATOM     76  H   LYS A   5       8.561   3.571  -5.414  1.00  3.74           H  
ATOM     77  HA  LYS A   5       9.625   5.553  -3.567  1.00  3.74           H  
ATOM     78 1HB  LYS A   5      10.888   3.310  -5.141  1.00  3.74           H  
ATOM     79 2HB  LYS A   5      11.790   4.343  -4.038  1.00  3.74           H  
ATOM     80 1HG  LYS A   5      10.299   3.633  -2.180  1.00  3.74           H  
ATOM     81 2HG  LYS A   5       9.425   2.584  -3.298  1.00  3.74           H  
ATOM     82 1HD  LYS A   5      11.489   1.309  -3.739  1.00  3.74           H  
ATOM     83 2HD  LYS A   5      12.374   2.354  -2.616  1.00  3.74           H  
ATOM     84 1HE  LYS A   5      10.888   1.650  -0.776  1.00  3.74           H  
ATOM     85 2HE  LYS A   5       9.971   0.626  -1.898  1.00  3.74           H  
ATOM     86 1HZ  LYS A   5      11.584  -0.636  -0.651  1.00  3.74           H  
ATOM     87 2HZ  LYS A   5      11.978  -0.660  -2.253  1.00  3.74           H  
ATOM     88 3HZ  LYS A   5      12.825   0.296  -1.210  1.00  3.74           H  
ATOM     89  N   CYS A   6       9.899   6.385  -6.616  1.00  3.23           N  
ATOM     90  CA  CYS A   6      10.375   7.313  -7.662  1.00  3.23           C  
ATOM     91  C   CYS A   6      11.322   6.604  -8.622  1.00  3.23           C  
ATOM     92  O   CYS A   6      11.990   5.644  -8.241  1.00  3.23           O  
ATOM     93  CB  CYS A   6      11.087   8.561  -7.096  1.00  3.23           C  
ATOM     94  SG  CYS A   6      10.020   9.704  -6.200  1.00  3.23           S  
ATOM     95  H   CYS A   6       9.067   5.853  -6.849  1.00  3.23           H  
ATOM     96  HA  CYS A   6       9.500   7.653  -8.207  1.00  3.23           H  
ATOM     97 1HB  CYS A   6      11.910   8.290  -6.455  1.00  3.23           H  
ATOM     98 2HB  CYS A   6      11.534   9.119  -7.913  1.00  3.23           H  
ATOM     99  N   PRO A   7      11.383   7.040  -9.899  1.00  2.89           N  
ATOM    100  CA  PRO A   7      12.277   6.549 -10.937  1.00  2.89           C  
ATOM    101  C   PRO A   7      13.752   6.913 -10.741  1.00  2.89           C  
ATOM    102  O   PRO A   7      14.614   6.371 -11.434  1.00  2.89           O  
ATOM    103  CB  PRO A   7      11.706   7.202 -12.204  1.00  2.89           C  
ATOM    104  CG  PRO A   7      11.002   8.450 -11.726  1.00  2.89           C  
ATOM    105  CD  PRO A   7      10.428   8.085 -10.390  1.00  2.89           C  
ATOM    106  HA  PRO A   7      12.169   5.454 -10.996  1.00  2.89           H  
ATOM    107 1HB  PRO A   7      12.525   7.426 -12.903  1.00  2.89           H  
ATOM    108 2HB  PRO A   7      11.032   6.502 -12.714  1.00  2.89           H  
ATOM    109 1HG  PRO A   7      11.708   9.286 -11.659  1.00  2.89           H  
ATOM    110 2HG  PRO A   7      10.231   8.746 -12.452  1.00  2.89           H  
ATOM    111 1HD  PRO A   7      10.426   8.985  -9.784  1.00  2.89           H  
ATOM    112 2HD  PRO A   7       9.422   7.664 -10.518  1.00  2.89           H  
ATOM    113  N   THR A   8      14.050   7.851  -9.835  1.00  2.67           N  
ATOM    114  CA  THR A   8      15.432   8.286  -9.667  1.00  2.67           C  
ATOM    115  C   THR A   8      15.904   8.134  -8.205  1.00  2.67           C  
ATOM    116  O   THR A   8      15.090   8.210  -7.282  1.00  2.67           O  
ATOM    117  CB  THR A   8      15.553   9.771 -10.080  1.00  2.67           C  
ATOM    118  OG1 THR A   8      14.771  10.565  -9.192  1.00  2.67           O  
ATOM    119  CG2 THR A   8      15.053   9.973 -11.498  1.00  2.67           C  
ATOM    120  H   THR A   8      13.324   8.263  -9.272  1.00  2.67           H  
ATOM    121  HA  THR A   8      16.050   7.678 -10.319  1.00  2.67           H  
ATOM    122  HB  THR A   8      16.580  10.099 -10.024  1.00  2.67           H  
ATOM    123  HG1 THR A   8      15.227  10.602  -8.343  1.00  2.67           H  
ATOM    124 1HG2 THR A   8      15.140  11.024 -11.765  1.00  2.67           H  
ATOM    125 2HG2 THR A   8      15.653   9.372 -12.181  1.00  2.67           H  
ATOM    126 3HG2 THR A   8      14.019   9.673 -11.567  1.00  2.67           H  
ATOM    127  N   PRO A   9      17.223   7.966  -7.970  1.00  2.54           N  
ATOM    128  CA  PRO A   9      17.875   7.892  -6.672  1.00  2.54           C  
ATOM    129  C   PRO A   9      17.904   9.254  -6.005  1.00  2.54           C  
ATOM    130  O   PRO A   9      17.669  10.274  -6.652  1.00  2.54           O  
ATOM    131  CB  PRO A   9      19.281   7.386  -7.022  1.00  2.54           C  
ATOM    132  CG  PRO A   9      19.519   7.858  -8.432  1.00  2.54           C  
ATOM    133  CD  PRO A   9      18.168   7.765  -9.108  1.00  2.54           C  
ATOM    134  HA  PRO A   9      17.343   7.164  -6.040  1.00  2.54           H  
ATOM    135 1HB  PRO A   9      20.014   7.795  -6.311  1.00  2.54           H  
ATOM    136 2HB  PRO A   9      19.321   6.291  -6.927  1.00  2.54           H  
ATOM    137 1HG  PRO A   9      19.918   8.884  -8.419  1.00  2.54           H  
ATOM    138 2HG  PRO A   9      20.283   7.231  -8.919  1.00  2.54           H  
ATOM    139 1HD  PRO A   9      18.118   8.554  -9.852  1.00  2.54           H  
ATOM    140 2HD  PRO A   9      18.033   6.764  -9.552  1.00  2.54           H  
ATOM    141  N   GLY A  10      18.123   9.286  -4.693  1.00  2.44           N  
ATOM    142  CA  GLY A  10      18.275  10.557  -3.970  1.00  2.44           C  
ATOM    143  C   GLY A  10      16.931  11.171  -3.584  1.00  2.44           C  
ATOM    144  O   GLY A  10      16.663  11.437  -2.415  1.00  2.44           O  
ATOM    145  H   GLY A  10      18.245   8.419  -4.188  1.00  2.44           H  
ATOM    146 1HA  GLY A  10      18.871  10.390  -3.072  1.00  2.44           H  
ATOM    147 2HA  GLY A  10      18.831  11.259  -4.591  1.00  2.44           H  
ATOM    148  N   CYS A  11      16.091  11.366  -4.589  1.00  2.35           N  
ATOM    149  CA  CYS A  11      14.741  11.911  -4.466  1.00  2.35           C  
ATOM    150  C   CYS A  11      13.826  11.165  -3.498  1.00  2.35           C  
ATOM    151  O   CYS A  11      13.230  11.776  -2.613  1.00  2.35           O  
ATOM    152  CB  CYS A  11      14.085  11.865  -5.832  1.00  2.35           C  
ATOM    153  SG  CYS A  11      12.396  12.335  -5.820  1.00  2.35           S  
ATOM    154  H   CYS A  11      16.451  11.125  -5.510  1.00  2.35           H  
ATOM    155  HA  CYS A  11      14.824  12.947  -4.137  1.00  2.35           H  
ATOM    156 1HB  CYS A  11      14.617  12.536  -6.509  1.00  2.35           H  
ATOM    157 2HB  CYS A  11      14.155  10.855  -6.246  1.00  2.35           H  
ATOM    158  HG  CYS A  11      11.960  11.297  -5.057  1.00  2.35           H  
ATOM    159  N   THR A  12      13.764   9.843  -3.663  1.00  2.28           N  
ATOM    160  CA  THR A  12      12.935   8.882  -2.913  1.00  2.28           C  
ATOM    161  C   THR A  12      11.452   9.191  -3.053  1.00  2.28           C  
ATOM    162  O   THR A  12      11.050  10.300  -3.428  1.00  2.28           O  
ATOM    163  CB  THR A  12      13.142   8.868  -1.376  1.00  2.28           C  
ATOM    164  OG1 THR A  12      12.520  10.035  -0.819  1.00  2.28           O  
ATOM    165  CG2 THR A  12      14.623   8.859  -1.026  1.00  2.28           C  
ATOM    166  H   THR A  12      14.330   9.462  -4.409  1.00  2.28           H  
ATOM    167  HA  THR A  12      13.111   7.882  -3.317  1.00  2.28           H  
ATOM    168  HB  THR A  12      12.679   7.982  -0.955  1.00  2.28           H  
ATOM    169  HG1 THR A  12      12.760  10.794  -1.370  1.00  2.28           H  
ATOM    170 1HG2 THR A  12      14.738   8.848   0.056  1.00  2.28           H  
ATOM    171 2HG2 THR A  12      15.089   7.971  -1.450  1.00  2.28           H  
ATOM    172 3HG2 THR A  12      15.106   9.739  -1.423  1.00  2.28           H  
ATOM    173  N   GLY A  13      10.647   8.234  -2.615  1.00  2.24           N  
ATOM    174  CA  GLY A  13       9.193   8.281  -2.660  1.00  2.24           C  
ATOM    175  C   GLY A  13       8.567   9.459  -1.921  1.00  2.24           C  
ATOM    176  O   GLY A  13       7.383   9.737  -2.110  1.00  2.24           O  
ATOM    177  H   GLY A  13      11.078   7.380  -2.295  1.00  2.24           H  
ATOM    178 1HA  GLY A  13       8.874   8.300  -3.703  1.00  2.24           H  
ATOM    179 2HA  GLY A  13       8.796   7.357  -2.245  1.00  2.24           H  
ATOM    180  N   GLN A  14       9.333  10.194  -1.095  1.00  2.28           N  
ATOM    181  CA  GLN A  14       8.740  11.340  -0.403  1.00  2.28           C  
ATOM    182  C   GLN A  14       8.225  12.371  -1.408  1.00  2.28           C  
ATOM    183  O   GLN A  14       7.376  13.199  -1.072  1.00  2.28           O  
ATOM    184  CB  GLN A  14       9.751  12.013   0.531  1.00  2.28           C  
ATOM    185  CG  GLN A  14      10.860  12.771  -0.185  1.00  2.28           C  
ATOM    186  CD  GLN A  14      11.948  13.261   0.761  1.00  2.28           C  
ATOM    187  OE1 GLN A  14      11.843  14.337   1.369  1.00  2.28           O  
ATOM    188  NE2 GLN A  14      13.002  12.454   0.907  1.00  2.28           N  
ATOM    189  H   GLN A  14      10.332   9.991  -0.971  1.00  2.28           H  
ATOM    190  HA  GLN A  14       7.895  10.988   0.188  1.00  2.28           H  
ATOM    191 1HB  GLN A  14       9.233  12.710   1.190  1.00  2.28           H  
ATOM    192 2HB  GLN A  14      10.223  11.256   1.156  1.00  2.28           H  
ATOM    193 1HG  GLN A  14      11.298  12.146  -0.947  1.00  2.28           H  
ATOM    194 2HG  GLN A  14      10.418  13.648  -0.653  1.00  2.28           H  
ATOM    195 1HE2 GLN A  14      13.754  12.706   1.513  1.00  2.28           H  
ATOM    196 2HE2 GLN A  14      13.030  11.569   0.403  1.00  2.28           H  
ATOM    197  N   GLY A  15       8.758  12.338  -2.635  1.00  2.43           N  
ATOM    198  CA  GLY A  15       8.336  13.252  -3.675  1.00  2.43           C  
ATOM    199  C   GLY A  15       7.382  12.630  -4.699  1.00  2.43           C  
ATOM    200  O   GLY A  15       7.085  13.262  -5.699  1.00  2.43           O  
ATOM    201  H   GLY A  15       9.468  11.634  -2.858  1.00  2.43           H  
ATOM    202 1HA  GLY A  15       7.862  14.120  -3.220  1.00  2.43           H  
ATOM    203 2HA  GLY A  15       9.216  13.614  -4.198  1.00  2.43           H  
ATOM    204  N   HIS A  16       6.889  11.414  -4.495  1.00  2.72           N  
ATOM    205  CA  HIS A  16       6.086  10.830  -5.571  1.00  2.72           C  
ATOM    206  C   HIS A  16       4.615  11.203  -5.534  1.00  2.72           C  
ATOM    207  O   HIS A  16       4.002  11.327  -4.471  1.00  2.72           O  
ATOM    208  CB  HIS A  16       6.236   9.303  -5.605  1.00  2.72           C  
ATOM    209  CG  HIS A  16       5.684   8.674  -6.861  1.00  2.72           C  
ATOM    210  ND1 HIS A  16       4.520   7.969  -6.885  1.00  2.72           N  
ATOM    211  CD2 HIS A  16       6.134   8.689  -8.137  1.00  2.72           C  
ATOM    212  CE1 HIS A  16       4.289   7.556  -8.118  1.00  2.72           C  
ATOM    213  NE2 HIS A  16       5.252   7.993  -8.888  1.00  2.72           N  
ATOM    214  H   HIS A  16       7.085  10.887  -3.646  1.00  2.72           H  
ATOM    215  HA  HIS A  16       6.449  11.199  -6.523  1.00  2.72           H  
ATOM    216 1HB  HIS A  16       7.274   9.022  -5.508  1.00  2.72           H  
ATOM    217 2HB  HIS A  16       5.711   8.869  -4.752  1.00  2.72           H  
ATOM    218  HD1 HIS A  16       3.914   7.800  -6.085  1.00  2.72           H  
ATOM    219  HD2 HIS A  16       6.982   9.114  -8.633  1.00  2.72           H  
ATOM    220  HE1 HIS A  16       3.411   6.967  -8.359  1.00  2.72           H  
ATOM    221  N   VAL A  17       4.041  11.351  -6.724  1.00  3.18           N  
ATOM    222  CA  VAL A  17       2.615  11.569  -6.879  1.00  3.18           C  
ATOM    223  C   VAL A  17       2.007  10.241  -7.290  1.00  3.18           C  
ATOM    224  O   VAL A  17       2.203   9.775  -8.410  1.00  3.18           O  
ATOM    225  CB  VAL A  17       2.348  12.623  -7.955  1.00  3.18           C  
ATOM    226  CG1 VAL A  17       0.850  12.835  -8.098  1.00  3.18           C  
ATOM    227  CG2 VAL A  17       3.083  13.913  -7.584  1.00  3.18           C  
ATOM    228  H   VAL A  17       4.616  11.278  -7.554  1.00  3.18           H  
ATOM    229  HA  VAL A  17       2.185  11.888  -5.928  1.00  3.18           H  
ATOM    230  HB  VAL A  17       2.721  12.259  -8.916  1.00  3.18           H  
ATOM    231 1HG1 VAL A  17       0.657  13.573  -8.876  1.00  3.18           H  
ATOM    232 2HG1 VAL A  17       0.375  11.887  -8.368  1.00  3.18           H  
ATOM    233 3HG1 VAL A  17       0.440  13.189  -7.152  1.00  3.18           H  
ATOM    234 1HG2 VAL A  17       2.912  14.665  -8.352  1.00  3.18           H  
ATOM    235 2HG2 VAL A  17       2.717  14.281  -6.626  1.00  3.18           H  
ATOM    236 3HG2 VAL A  17       4.156  13.709  -7.510  1.00  3.18           H  
ATOM    237  N   ASN A  18       1.306   9.604  -6.376  1.00  3.79           N  
ATOM    238  CA  ASN A  18       0.896   8.227  -6.607  1.00  3.79           C  
ATOM    239  C   ASN A  18      -0.225   8.068  -7.618  1.00  3.79           C  
ATOM    240  O   ASN A  18      -1.155   8.875  -7.653  1.00  3.79           O  
ATOM    241  CB  ASN A  18       0.489   7.606  -5.294  1.00  3.79           C  
ATOM    242  CG  ASN A  18       1.632   7.526  -4.300  1.00  3.79           C  
ATOM    243  OD1 ASN A  18       2.832   7.507  -4.629  1.00  3.79           O  
ATOM    244  ND2 ASN A  18       1.263   7.472  -3.049  1.00  3.79           N  
ATOM    245  H   ASN A  18       1.122  10.053  -5.489  1.00  3.79           H  
ATOM    246  HA  ASN A  18       1.738   7.677  -6.995  1.00  3.79           H  
ATOM    247 1HB  ASN A  18      -0.325   8.182  -4.854  1.00  3.79           H  
ATOM    248 2HB  ASN A  18       0.109   6.597  -5.480  1.00  3.79           H  
ATOM    249 1HD2 ASN A  18       1.954   7.414  -2.327  1.00  3.79           H  
ATOM    250 2HD2 ASN A  18       0.292   7.484  -2.813  1.00  3.79           H  
ATOM    251  N   SER A  19      -0.153   6.997  -8.415  1.00  4.47           N  
ATOM    252  CA  SER A  19      -1.254   6.635  -9.294  1.00  4.47           C  
ATOM    253  C   SER A  19      -2.241   5.913  -8.412  1.00  4.47           C  
ATOM    254  O   SER A  19      -1.959   5.699  -7.233  1.00  4.47           O  
ATOM    255  CB  SER A  19      -0.839   5.684 -10.387  1.00  4.47           C  
ATOM    256  OG  SER A  19      -0.640   4.382  -9.867  1.00  4.47           O  
ATOM    257  H   SER A  19       0.669   6.387  -8.418  1.00  4.47           H  
ATOM    258  HA  SER A  19      -1.715   7.531  -9.711  1.00  4.47           H  
ATOM    259 1HB  SER A  19      -1.603   5.658 -11.161  1.00  4.47           H  
ATOM    260 2HB  SER A  19       0.086   6.040 -10.849  1.00  4.47           H  
ATOM    261  HG  SER A  19      -1.495   4.127  -9.448  1.00  4.47           H  
ATOM    262  N   ASN A  20      -3.400   5.545  -8.939  1.00  5.07           N  
ATOM    263  CA  ASN A  20      -4.282   4.762  -8.096  1.00  5.07           C  
ATOM    264  C   ASN A  20      -3.603   3.406  -7.961  1.00  5.07           C  
ATOM    265  O   ASN A  20      -2.594   3.148  -8.619  1.00  5.07           O  
ATOM    266  CB  ASN A  20      -5.677   4.649  -8.702  1.00  5.07           C  
ATOM    267  CG  ASN A  20      -6.780   4.347  -7.678  1.00  5.07           C  
ATOM    268  OD1 ASN A  20      -6.555   3.672  -6.661  1.00  5.07           O  
ATOM    269  ND2 ASN A  20      -7.964   4.840  -7.944  1.00  5.07           N  
ATOM    270  H   ASN A  20      -3.646   5.771  -9.892  1.00  5.07           H  
ATOM    271  HA  ASN A  20      -4.346   5.210  -7.103  1.00  5.07           H  
ATOM    272 1HB  ASN A  20      -5.923   5.579  -9.215  1.00  5.07           H  
ATOM    273 2HB  ASN A  20      -5.676   3.857  -9.451  1.00  5.07           H  
ATOM    274 1HD2 ASN A  20      -8.727   4.677  -7.318  1.00  5.07           H  
ATOM    275 2HD2 ASN A  20      -8.107   5.377  -8.775  1.00  5.07           H  
ATOM    276  N   ARG A  21      -4.153   2.525  -7.158  1.00  5.44           N  
ATOM    277  CA  ARG A  21      -3.537   1.222  -6.923  1.00  5.44           C  
ATOM    278  C   ARG A  21      -2.055   1.320  -6.492  1.00  5.44           C  
ATOM    279  O   ARG A  21      -1.775   1.585  -5.318  1.00  5.44           O  
ATOM    280  CB  ARG A  21      -3.651   0.323  -8.153  1.00  5.44           C  
ATOM    281  CG  ARG A  21      -5.063  -0.116  -8.493  1.00  5.44           C  
ATOM    282  CD  ARG A  21      -5.084  -1.001  -9.693  1.00  5.44           C  
ATOM    283  NE  ARG A  21      -6.436  -1.422 -10.041  1.00  5.44           N  
ATOM    284  CZ  ARG A  21      -6.752  -2.205 -11.095  1.00  5.44           C  
ATOM    285  NH1 ARG A  21      -5.807  -2.649 -11.896  1.00  5.44           N  
ATOM    286  NH2 ARG A  21      -8.013  -2.527 -11.324  1.00  5.44           N  
ATOM    287  H   ARG A  21      -5.004   2.785  -6.677  1.00  5.44           H  
ATOM    288  HA  ARG A  21      -4.088   0.738  -6.116  1.00  5.44           H  
ATOM    289 1HB  ARG A  21      -3.250   0.813  -9.034  1.00  5.44           H  
ATOM    290 2HB  ARG A  21      -3.065  -0.584  -7.990  1.00  5.44           H  
ATOM    291 1HG  ARG A  21      -5.483  -0.666  -7.651  1.00  5.44           H  
ATOM    292 2HG  ARG A  21      -5.677   0.763  -8.695  1.00  5.44           H  
ATOM    293 1HD  ARG A  21      -4.663  -0.465 -10.543  1.00  5.44           H  
ATOM    294 2HD  ARG A  21      -4.488  -1.891  -9.495  1.00  5.44           H  
ATOM    295  HE  ARG A  21      -7.193  -1.104  -9.450  1.00  5.44           H  
ATOM    296 1HH1 ARG A  21      -4.843  -2.407 -11.723  1.00  5.44           H  
ATOM    297 2HH1 ARG A  21      -6.048  -3.236 -12.683  1.00  5.44           H  
ATOM    298 1HH2 ARG A  21      -8.741  -2.187 -10.710  1.00  5.44           H  
ATOM    299 2HH2 ARG A  21      -8.250  -3.112 -12.111  1.00  5.44           H  
ATOM    300  N   ASN A  22      -1.110   1.037  -7.400  1.00  5.52           N  
ATOM    301  CA  ASN A  22       0.303   0.988  -7.013  1.00  5.52           C  
ATOM    302  C   ASN A  22       1.377   1.317  -8.072  1.00  5.52           C  
ATOM    303  O   ASN A  22       2.409   0.647  -8.074  1.00  5.52           O  
ATOM    304  CB  ASN A  22       0.599  -0.376  -6.414  1.00  5.52           C  
ATOM    305  CG  ASN A  22       0.390  -1.507  -7.389  1.00  5.52           C  
ATOM    306  OD1 ASN A  22      -0.256  -1.335  -8.436  1.00  5.52           O  
ATOM    307  ND2 ASN A  22       0.904  -2.665  -7.062  1.00  5.52           N  
ATOM    308  H   ASN A  22      -1.371   0.870  -8.359  1.00  5.52           H  
ATOM    309  HA  ASN A  22       0.439   1.726  -6.222  1.00  5.52           H  
ATOM    310 1HB  ASN A  22       1.628  -0.404  -6.059  1.00  5.52           H  
ATOM    311 2HB  ASN A  22      -0.042  -0.545  -5.551  1.00  5.52           H  
ATOM    312 1HD2 ASN A  22       0.791  -3.454  -7.662  1.00  5.52           H  
ATOM    313 2HD2 ASN A  22       1.411  -2.766  -6.181  1.00  5.52           H  
ATOM    314  N   THR A  23       1.180   2.278  -8.994  1.00  5.38           N  
ATOM    315  CA  THR A  23       2.233   2.471  -9.997  1.00  5.38           C  
ATOM    316  C   THR A  23       2.777   3.897 -10.068  1.00  5.38           C  
ATOM    317  O   THR A  23       2.357   4.807  -9.340  1.00  5.38           O  
ATOM    318  CB  THR A  23       1.735   2.150 -11.412  1.00  5.38           C  
ATOM    319  OG1 THR A  23       0.854   3.200 -11.832  1.00  5.38           O  
ATOM    320  CG2 THR A  23       0.988   0.822 -11.426  1.00  5.38           C  
ATOM    321  H   THR A  23       0.360   2.874  -9.031  1.00  5.38           H  
ATOM    322  HA  THR A  23       3.068   1.814  -9.768  1.00  5.38           H  
ATOM    323  HB  THR A  23       2.573   2.081 -12.097  1.00  5.38           H  
ATOM    324  HG1 THR A  23       0.315   3.498 -11.065  1.00  5.38           H  
ATOM    325 1HG2 THR A  23       0.638   0.611 -12.435  1.00  5.38           H  
ATOM    326 2HG2 THR A  23       1.657   0.025 -11.100  1.00  5.38           H  
ATOM    327 3HG2 THR A  23       0.133   0.874 -10.753  1.00  5.38           H  
ATOM    328  N   HIS A  24       3.739   4.045 -10.986  1.00  5.10           N  
ATOM    329  CA  HIS A  24       4.409   5.292 -11.329  1.00  5.10           C  
ATOM    330  C   HIS A  24       3.907   5.811 -12.690  1.00  5.10           C  
ATOM    331  O   HIS A  24       4.593   6.584 -13.356  1.00  5.10           O  
ATOM    332  CB  HIS A  24       5.950   5.126 -11.420  1.00  5.10           C  
ATOM    333  CG  HIS A  24       6.727   4.770 -10.125  1.00  5.10           C  
ATOM    334  ND1 HIS A  24       6.868   3.482  -9.657  1.00  5.10           N  
ATOM    335  CD2 HIS A  24       7.423   5.561  -9.265  1.00  5.10           C  
ATOM    336  CE1 HIS A  24       7.616   3.497  -8.554  1.00  5.10           C  
ATOM    337  NE2 HIS A  24       7.958   4.755  -8.287  1.00  5.10           N  
ATOM    338  H   HIS A  24       4.017   3.221 -11.497  1.00  5.10           H  
ATOM    339  HA  HIS A  24       4.186   6.050 -10.585  1.00  5.10           H  
ATOM    340 1HB  HIS A  24       6.179   4.361 -12.160  1.00  5.10           H  
ATOM    341 2HB  HIS A  24       6.372   6.060 -11.795  1.00  5.10           H  
ATOM    342  HD1 HIS A  24       6.504   2.648 -10.075  1.00  5.10           H  
ATOM    343  HD2 HIS A  24       7.605   6.621  -9.243  1.00  5.10           H  
ATOM    344  HE1 HIS A  24       7.843   2.568  -8.023  1.00  5.10           H  
ATOM    345  N   ARG A  25       2.699   5.388 -13.108  1.00  4.72           N  
ATOM    346  CA  ARG A  25       2.132   5.807 -14.399  1.00  4.72           C  
ATOM    347  C   ARG A  25       1.709   7.282 -14.458  1.00  4.72           C  
ATOM    348  O   ARG A  25       1.427   7.816 -15.537  1.00  4.72           O  
ATOM    349  CB  ARG A  25       0.941   4.940 -14.774  1.00  4.72           C  
ATOM    350  CG  ARG A  25       1.279   3.489 -15.120  1.00  4.72           C  
ATOM    351  CD  ARG A  25       0.053   2.672 -15.391  1.00  4.72           C  
ATOM    352  NE  ARG A  25      -0.772   2.490 -14.202  1.00  4.72           N  
ATOM    353  CZ  ARG A  25      -2.010   1.943 -14.212  1.00  4.72           C  
ATOM    354  NH1 ARG A  25      -2.535   1.545 -15.354  1.00  4.72           N  
ATOM    355  NH2 ARG A  25      -2.707   1.801 -13.091  1.00  4.72           N  
ATOM    356  H   ARG A  25       2.147   4.740 -12.540  1.00  4.72           H  
ATOM    357  HA  ARG A  25       2.898   5.652 -15.159  1.00  4.72           H  
ATOM    358 1HB  ARG A  25       0.236   4.924 -13.942  1.00  4.72           H  
ATOM    359 2HB  ARG A  25       0.428   5.378 -15.629  1.00  4.72           H  
ATOM    360 1HG  ARG A  25       1.901   3.470 -16.014  1.00  4.72           H  
ATOM    361 2HG  ARG A  25       1.822   3.035 -14.297  1.00  4.72           H  
ATOM    362 1HD  ARG A  25      -0.551   3.167 -16.150  1.00  4.72           H  
ATOM    363 2HD  ARG A  25       0.349   1.687 -15.749  1.00  4.72           H  
ATOM    364  HE  ARG A  25      -0.370   2.780 -13.311  1.00  4.72           H  
ATOM    365 1HH1 ARG A  25      -2.012   1.649 -16.212  1.00  4.72           H  
ATOM    366 2HH1 ARG A  25      -3.458   1.137 -15.372  1.00  4.72           H  
ATOM    367 1HH2 ARG A  25      -2.332   2.112 -12.205  1.00  4.72           H  
ATOM    368 2HH2 ARG A  25      -3.627   1.394 -13.124  1.00  4.72           H  
ATOM    369  N   SER A  26       1.674   7.956 -13.312  1.00  4.27           N  
ATOM    370  CA  SER A  26       1.296   9.364 -13.255  1.00  4.27           C  
ATOM    371  C   SER A  26       2.439  10.219 -13.797  1.00  4.27           C  
ATOM    372  O   SER A  26       3.201  10.841 -13.042  1.00  4.27           O  
ATOM    373  CB  SER A  26       0.953   9.771 -11.831  1.00  4.27           C  
ATOM    374  OG  SER A  26      -0.180   9.080 -11.371  1.00  4.27           O  
ATOM    375  H   SER A  26       1.927   7.479 -12.460  1.00  4.27           H  
ATOM    376  HA  SER A  26       0.421   9.519 -13.887  1.00  4.27           H  
ATOM    377 1HB  SER A  26       1.802   9.559 -11.173  1.00  4.27           H  
ATOM    378 2HB  SER A  26       0.771  10.843 -11.791  1.00  4.27           H  
ATOM    379  HG  SER A  26      -0.343   9.407 -10.472  1.00  4.27           H  
ATOM    380  N   LEU A  27       2.565  10.224 -15.120  1.00  3.79           N  
ATOM    381  CA  LEU A  27       3.676  10.898 -15.756  1.00  3.79           C  
ATOM    382  C   LEU A  27       3.705  12.352 -15.345  1.00  3.79           C  
ATOM    383  O   LEU A  27       2.730  13.088 -15.494  1.00  3.79           O  
ATOM    384  CB  LEU A  27       3.584  10.777 -17.277  1.00  3.79           C  
ATOM    385  CG  LEU A  27       4.763  11.372 -18.052  1.00  3.79           C  
ATOM    386  CD1 LEU A  27       6.022  10.579 -17.727  1.00  3.79           C  
ATOM    387  CD2 LEU A  27       4.458  11.321 -19.544  1.00  3.79           C  
ATOM    388  H   LEU A  27       1.904   9.664 -15.656  1.00  3.79           H  
ATOM    389  HA  LEU A  27       4.600  10.424 -15.426  1.00  3.79           H  
ATOM    390 1HB  LEU A  27       3.506   9.721 -17.536  1.00  3.79           H  
ATOM    391 2HB  LEU A  27       2.678  11.281 -17.611  1.00  3.79           H  
ATOM    392  HG  LEU A  27       4.920  12.408 -17.748  1.00  3.79           H  
ATOM    393 1HD1 LEU A  27       6.867  10.999 -18.273  1.00  3.79           H  
ATOM    394 2HD1 LEU A  27       6.221  10.631 -16.658  1.00  3.79           H  
ATOM    395 3HD1 LEU A  27       5.881   9.540 -18.020  1.00  3.79           H  
ATOM    396 1HD2 LEU A  27       5.294  11.743 -20.101  1.00  3.79           H  
ATOM    397 2HD2 LEU A  27       4.304  10.286 -19.849  1.00  3.79           H  
ATOM    398 3HD2 LEU A  27       3.556  11.898 -19.749  1.00  3.79           H  
ATOM    399  N   SER A  28       4.855  12.701 -14.790  1.00  3.32           N  
ATOM    400  CA  SER A  28       5.305  13.952 -14.192  1.00  3.32           C  
ATOM    401  C   SER A  28       6.285  13.467 -13.149  1.00  3.32           C  
ATOM    402  O   SER A  28       7.342  14.053 -12.919  1.00  3.32           O  
ATOM    403  CB  SER A  28       4.206  14.798 -13.549  1.00  3.32           C  
ATOM    404  OG  SER A  28       3.331  15.361 -14.495  1.00  3.32           O  
ATOM    405  H   SER A  28       5.545  11.965 -14.759  1.00  3.32           H  
ATOM    406  HA  SER A  28       5.836  14.551 -14.932  1.00  3.32           H  
ATOM    407 1HB  SER A  28       3.639  14.173 -12.858  1.00  3.32           H  
ATOM    408 2HB  SER A  28       4.666  15.590 -12.964  1.00  3.32           H  
ATOM    409  HG  SER A  28       2.890  14.623 -14.922  1.00  3.32           H  
ATOM    410  N   GLY A  29       5.913  12.329 -12.559  1.00  2.90           N  
ATOM    411  CA  GLY A  29       6.693  11.636 -11.547  1.00  2.90           C  
ATOM    412  C   GLY A  29       6.917  12.471 -10.303  1.00  2.90           C  
ATOM    413  O   GLY A  29       5.987  13.076  -9.771  1.00  2.90           O  
ATOM    414  H   GLY A  29       5.008  11.923 -12.817  1.00  2.90           H  
ATOM    415 1HA  GLY A  29       6.178  10.712 -11.274  1.00  2.90           H  
ATOM    416 2HA  GLY A  29       7.654  11.345 -11.968  1.00  2.90           H  
ATOM    417  N   CYS A  30       8.156  12.475  -9.833  1.00  2.55           N  
ATOM    418  CA  CYS A  30       8.510  13.195  -8.627  1.00  2.55           C  
ATOM    419  C   CYS A  30       8.985  14.633  -8.958  1.00  2.55           C  
ATOM    420  O   CYS A  30       9.994  14.775  -9.658  1.00  2.55           O  
ATOM    421  CB  CYS A  30       9.587  12.382  -7.924  1.00  2.55           C  
ATOM    422  SG  CYS A  30       8.976  10.690  -7.636  1.00  2.55           S  
ATOM    423  H   CYS A  30       8.867  11.965 -10.334  1.00  2.55           H  
ATOM    424  HA  CYS A  30       7.645  13.198  -7.989  1.00  2.55           H  
ATOM    425 1HB  CYS A  30      10.504  12.340  -8.512  1.00  2.55           H  
ATOM    426 2HB  CYS A  30       9.799  12.837  -6.962  1.00  2.55           H  
ATOM    427  N   PRO A  31       8.328  15.715  -8.454  1.00  2.30           N  
ATOM    428  CA  PRO A  31       8.686  17.114  -8.673  1.00  2.30           C  
ATOM    429  C   PRO A  31      10.105  17.441  -8.224  1.00  2.30           C  
ATOM    430  O   PRO A  31      10.708  18.401  -8.699  1.00  2.30           O  
ATOM    431  CB  PRO A  31       7.665  17.865  -7.811  1.00  2.30           C  
ATOM    432  CG  PRO A  31       6.491  16.936  -7.720  1.00  2.30           C  
ATOM    433  CD  PRO A  31       7.096  15.563  -7.659  1.00  2.30           C  
ATOM    434  HA  PRO A  31       8.542  17.354  -9.734  1.00  2.30           H  
ATOM    435 1HB  PRO A  31       8.101  18.089  -6.825  1.00  2.30           H  
ATOM    436 2HB  PRO A  31       7.415  18.830  -8.277  1.00  2.30           H  
ATOM    437 1HG  PRO A  31       5.889  17.167  -6.830  1.00  2.30           H  
ATOM    438 2HG  PRO A  31       5.832  17.064  -8.591  1.00  2.30           H  
ATOM    439 1HD  PRO A  31       7.344  15.345  -6.628  1.00  2.30           H  
ATOM    440 2HD  PRO A  31       6.379  14.865  -8.100  1.00  2.30           H  
ATOM    441  N   ILE A  32      10.648  16.649  -7.301  1.00  2.15           N  
ATOM    442  CA  ILE A  32      12.001  16.893  -6.841  1.00  2.15           C  
ATOM    443  C   ILE A  32      12.953  16.586  -7.976  1.00  2.15           C  
ATOM    444  O   ILE A  32      13.792  17.408  -8.342  1.00  2.15           O  
ATOM    445  CB  ILE A  32      12.359  15.983  -5.666  1.00  2.15           C  
ATOM    446  CG1 ILE A  32      11.523  16.301  -4.428  1.00  2.15           C  
ATOM    447  CG2 ILE A  32      13.848  16.048  -5.367  1.00  2.15           C  
ATOM    448  CD1 ILE A  32      11.654  15.230  -3.324  1.00  2.15           C  
ATOM    449  H   ILE A  32      10.126  15.877  -6.919  1.00  2.15           H  
ATOM    450  HA  ILE A  32      12.107  17.941  -6.555  1.00  2.15           H  
ATOM    451  HB  ILE A  32      12.102  15.007  -5.943  1.00  2.15           H  
ATOM    452 1HG1 ILE A  32      11.835  17.263  -4.024  1.00  2.15           H  
ATOM    453 2HG1 ILE A  32      10.474  16.369  -4.720  1.00  2.15           H  
ATOM    454 1HG2 ILE A  32      14.083  15.360  -4.556  1.00  2.15           H  
ATOM    455 2HG2 ILE A  32      14.420  15.768  -6.255  1.00  2.15           H  
ATOM    456 3HG2 ILE A  32      14.116  17.060  -5.073  1.00  2.15           H  
ATOM    457 1HD1 ILE A  32      11.035  15.504  -2.469  1.00  2.15           H  
ATOM    458 2HD1 ILE A  32      11.338  14.263  -3.699  1.00  2.15           H  
ATOM    459 3HD1 ILE A  32      12.692  15.157  -3.005  1.00  2.15           H  
ATOM    460  N   ALA A  33      12.792  15.394  -8.559  1.00  2.09           N  
ATOM    461  CA  ALA A  33      13.633  14.991  -9.670  1.00  2.09           C  
ATOM    462  C   ALA A  33      13.423  15.931 -10.834  1.00  2.09           C  
ATOM    463  O   ALA A  33      14.370  16.305 -11.527  1.00  2.09           O  
ATOM    464  CB  ALA A  33      13.316  13.572 -10.089  1.00  2.09           C  
ATOM    465  H   ALA A  33      12.070  14.770  -8.233  1.00  2.09           H  
ATOM    466  HA  ALA A  33      14.676  15.055  -9.355  1.00  2.09           H  
ATOM    467 1HB  ALA A  33      13.962  13.284 -10.915  1.00  2.09           H  
ATOM    468 2HB  ALA A  33      13.481  12.900  -9.246  1.00  2.09           H  
ATOM    469 3HB  ALA A  33      12.274  13.510 -10.402  1.00  2.09           H  
ATOM    470  N   ALA A  34      12.168  16.335 -11.055  1.00  2.08           N  
ATOM    471  CA  ALA A  34      11.909  17.233 -12.162  1.00  2.08           C  
ATOM    472  C   ALA A  34      12.659  18.538 -11.967  1.00  2.08           C  
ATOM    473  O   ALA A  34      13.267  19.055 -12.907  1.00  2.08           O  
ATOM    474  CB  ALA A  34      10.428  17.506 -12.279  1.00  2.08           C  
ATOM    475  H   ALA A  34      11.403  15.988 -10.474  1.00  2.08           H  
ATOM    476  HA  ALA A  34      12.264  16.761 -13.075  1.00  2.08           H  
ATOM    477 1HB  ALA A  34      10.246  18.167 -13.124  1.00  2.08           H  
ATOM    478 2HB  ALA A  34       9.893  16.565 -12.425  1.00  2.08           H  
ATOM    479 3HB  ALA A  34      10.084  17.981 -11.370  1.00  2.08           H  
ATOM    480  N   ALA A  35      12.664  19.053 -10.736  1.00  2.10           N  
ATOM    481  CA  ALA A  35      13.363  20.289 -10.448  1.00  2.10           C  
ATOM    482  C   ALA A  35      14.852  20.143 -10.705  1.00  2.10           C  
ATOM    483  O   ALA A  35      15.474  21.053 -11.261  1.00  2.10           O  
ATOM    484  CB  ALA A  35      13.123  20.701  -9.011  1.00  2.10           C  
ATOM    485  H   ALA A  35      12.141  18.603  -9.985  1.00  2.10           H  
ATOM    486  HA  ALA A  35      12.976  21.059 -11.109  1.00  2.10           H  
ATOM    487 1HB  ALA A  35      13.630  21.641  -8.811  1.00  2.10           H  
ATOM    488 2HB  ALA A  35      12.052  20.818  -8.844  1.00  2.10           H  
ATOM    489 3HB  ALA A  35      13.507  19.932  -8.344  1.00  2.10           H  
ATOM    490  N   GLU A  36      15.429  18.992 -10.342  1.00  2.15           N  
ATOM    491  CA  GLU A  36      16.854  18.782 -10.576  1.00  2.15           C  
ATOM    492  C   GLU A  36      17.153  18.752 -12.071  1.00  2.15           C  
ATOM    493  O   GLU A  36      18.140  19.333 -12.535  1.00  2.15           O  
ATOM    494  CB  GLU A  36      17.335  17.475  -9.937  1.00  2.15           C  
ATOM    495  CG  GLU A  36      17.349  17.460  -8.405  1.00  2.15           C  
ATOM    496  CD  GLU A  36      17.811  16.130  -7.824  1.00  2.15           C  
ATOM    497  OE1 GLU A  36      18.067  15.220  -8.583  1.00  2.15           O  
ATOM    498  OE2 GLU A  36      17.901  16.028  -6.621  1.00  2.15           O  
ATOM    499  H   GLU A  36      14.870  18.276  -9.870  1.00  2.15           H  
ATOM    500  HA  GLU A  36      17.402  19.612 -10.132  1.00  2.15           H  
ATOM    501 1HB  GLU A  36      16.689  16.661 -10.265  1.00  2.15           H  
ATOM    502 2HB  GLU A  36      18.342  17.250 -10.287  1.00  2.15           H  
ATOM    503 1HG  GLU A  36      18.010  18.250  -8.052  1.00  2.15           H  
ATOM    504 2HG  GLU A  36      16.345  17.678  -8.046  1.00  2.15           H  
ATOM    505  N   LYS A  37      16.273  18.118 -12.847  1.00  2.29           N  
ATOM    506  CA  LYS A  37      16.478  18.041 -14.285  1.00  2.29           C  
ATOM    507  C   LYS A  37      16.403  19.434 -14.898  1.00  2.29           C  
ATOM    508  O   LYS A  37      17.198  19.785 -15.781  1.00  2.29           O  
ATOM    509  CB  LYS A  37      15.447  17.106 -14.914  1.00  2.29           C  
ATOM    510  CG  LYS A  37      15.652  15.622 -14.574  1.00  2.29           C  
ATOM    511  CD  LYS A  37      14.558  14.759 -15.178  1.00  2.29           C  
ATOM    512  CE  LYS A  37      14.740  13.289 -14.822  1.00  2.29           C  
ATOM    513  NZ  LYS A  37      13.656  12.448 -15.402  1.00  2.29           N  
ATOM    514  H   LYS A  37      15.471  17.648 -12.419  1.00  2.29           H  
ATOM    515  HA  LYS A  37      17.476  17.643 -14.473  1.00  2.29           H  
ATOM    516 1HB  LYS A  37      14.451  17.389 -14.570  1.00  2.29           H  
ATOM    517 2HB  LYS A  37      15.464  17.216 -15.996  1.00  2.29           H  
ATOM    518 1HG  LYS A  37      16.615  15.294 -14.962  1.00  2.29           H  
ATOM    519 2HG  LYS A  37      15.656  15.495 -13.496  1.00  2.29           H  
ATOM    520 1HD  LYS A  37      13.591  15.097 -14.800  1.00  2.29           H  
ATOM    521 2HD  LYS A  37      14.564  14.868 -16.261  1.00  2.29           H  
ATOM    522 1HE  LYS A  37      15.698  12.945 -15.204  1.00  2.29           H  
ATOM    523 2HE  LYS A  37      14.730  13.179 -13.735  1.00  2.29           H  
ATOM    524 1HZ  LYS A  37      13.804  11.482 -15.152  1.00  2.29           H  
ATOM    525 2HZ  LYS A  37      12.763  12.757 -15.044  1.00  2.29           H  
ATOM    526 3HZ  LYS A  37      13.663  12.539 -16.409  1.00  2.29           H  
ATOM    527  N   LEU A  38      15.460  20.243 -14.411  1.00  2.61           N  
ATOM    528  CA  LEU A  38      15.322  21.598 -14.909  1.00  2.61           C  
ATOM    529  C   LEU A  38      16.526  22.434 -14.522  1.00  2.61           C  
ATOM    530  O   LEU A  38      17.049  23.186 -15.342  1.00  2.61           O  
ATOM    531  CB  LEU A  38      14.048  22.224 -14.351  1.00  2.61           C  
ATOM    532  CG  LEU A  38      12.753  21.631 -14.893  1.00  2.61           C  
ATOM    533  CD1 LEU A  38      11.581  22.162 -14.092  1.00  2.61           C  
ATOM    534  CD2 LEU A  38      12.629  21.999 -16.362  1.00  2.61           C  
ATOM    535  H   LEU A  38      14.814  19.899 -13.699  1.00  2.61           H  
ATOM    536  HA  LEU A  38      15.253  21.564 -15.993  1.00  2.61           H  
ATOM    537 1HB  LEU A  38      14.046  22.100 -13.271  1.00  2.61           H  
ATOM    538 2HB  LEU A  38      14.053  23.291 -14.578  1.00  2.61           H  
ATOM    539  HG  LEU A  38      12.773  20.550 -14.795  1.00  2.61           H  
ATOM    540 1HD1 LEU A  38      10.656  21.735 -14.477  1.00  2.61           H  
ATOM    541 2HD1 LEU A  38      11.703  21.880 -13.048  1.00  2.61           H  
ATOM    542 3HD1 LEU A  38      11.545  23.247 -14.177  1.00  2.61           H  
ATOM    543 1HD2 LEU A  38      11.708  21.577 -16.765  1.00  2.61           H  
ATOM    544 2HD2 LEU A  38      12.608  23.086 -16.464  1.00  2.61           H  
ATOM    545 3HD2 LEU A  38      13.483  21.600 -16.910  1.00  2.61           H  
ATOM    546  N   ALA A  39      17.012  22.274 -13.291  1.00  3.28           N  
ATOM    547  CA  ALA A  39      18.152  23.057 -12.851  1.00  3.28           C  
ATOM    548  C   ALA A  39      19.369  22.774 -13.709  1.00  3.28           C  
ATOM    549  O   ALA A  39      20.043  23.703 -14.164  1.00  3.28           O  
ATOM    550  CB  ALA A  39      18.469  22.738 -11.404  1.00  3.28           C  
ATOM    551  H   ALA A  39      16.556  21.641 -12.635  1.00  3.28           H  
ATOM    552  HA  ALA A  39      17.900  24.112 -12.948  1.00  3.28           H  
ATOM    553 1HB  ALA A  39      19.313  23.340 -11.072  1.00  3.28           H  
ATOM    554 2HB  ALA A  39      17.596  22.955 -10.788  1.00  3.28           H  
ATOM    555 3HB  ALA A  39      18.718  21.681 -11.317  1.00  3.28           H  
ATOM    556  N   LYS A  40      19.601  21.494 -14.003  1.00  4.51           N  
ATOM    557  CA  LYS A  40      20.738  21.103 -14.819  1.00  4.51           C  
ATOM    558  C   LYS A  40      20.565  21.616 -16.238  1.00  4.51           C  
ATOM    559  O   LYS A  40      21.522  22.088 -16.860  1.00  4.51           O  
ATOM    560  CB  LYS A  40      20.887  19.586 -14.794  1.00  4.51           C  
ATOM    561  CG  LYS A  40      21.351  19.040 -13.441  1.00  4.51           C  
ATOM    562  CD  LYS A  40      21.418  17.520 -13.434  1.00  4.51           C  
ATOM    563  CE  LYS A  40      21.832  16.997 -12.062  1.00  4.51           C  
ATOM    564  NZ  LYS A  40      21.859  15.506 -12.013  1.00  4.51           N  
ATOM    565  H   LYS A  40      18.998  20.770 -13.608  1.00  4.51           H  
ATOM    566  HA  LYS A  40      21.639  21.555 -14.402  1.00  4.51           H  
ATOM    567 1HB  LYS A  40      19.920  19.129 -15.024  1.00  4.51           H  
ATOM    568 2HB  LYS A  40      21.595  19.273 -15.558  1.00  4.51           H  
ATOM    569 1HG  LYS A  40      22.338  19.442 -13.210  1.00  4.51           H  
ATOM    570 2HG  LYS A  40      20.659  19.367 -12.667  1.00  4.51           H  
ATOM    571 1HD  LYS A  40      20.432  17.120 -13.683  1.00  4.51           H  
ATOM    572 2HD  LYS A  40      22.132  17.179 -14.182  1.00  4.51           H  
ATOM    573 1HE  LYS A  40      22.823  17.377 -11.821  1.00  4.51           H  
ATOM    574 2HE  LYS A  40      21.121  17.361 -11.316  1.00  4.51           H  
ATOM    575 1HZ  LYS A  40      22.132  15.205 -11.087  1.00  4.51           H  
ATOM    576 2HZ  LYS A  40      20.936  15.149 -12.222  1.00  4.51           H  
ATOM    577 3HZ  LYS A  40      22.520  15.155 -12.691  1.00  4.51           H  
ATOM    578  N   SER A  41      19.330  21.568 -16.744  1.00  6.57           N  
ATOM    579  CA  SER A  41      19.064  22.049 -18.083  1.00  6.57           C  
ATOM    580  C   SER A  41      19.360  23.541 -18.143  1.00  6.57           C  
ATOM    581  O   SER A  41      19.963  24.025 -19.104  1.00  6.57           O  
ATOM    582  CB  SER A  41      17.619  21.788 -18.453  1.00  6.57           C  
ATOM    583  OG  SER A  41      17.355  20.406 -18.502  1.00  6.57           O  
ATOM    584  H   SER A  41      18.565  21.155 -16.209  1.00  6.57           H  
ATOM    585  HA  SER A  41      19.717  21.530 -18.783  1.00  6.57           H  
ATOM    586 1HB  SER A  41      16.963  22.261 -17.728  1.00  6.57           H  
ATOM    587 2HB  SER A  41      17.409  22.236 -19.421  1.00  6.57           H  
ATOM    588  HG  SER A  41      17.411  20.091 -17.565  1.00  6.57           H  
ATOM    589  N   HIS A  42      18.977  24.268 -17.095  1.00  9.71           N  
ATOM    590  CA  HIS A  42      19.193  25.699 -17.084  1.00  9.71           C  
ATOM    591  C   HIS A  42      20.685  26.007 -17.059  1.00  9.71           C  
ATOM    592  O   HIS A  42      21.133  26.959 -17.704  1.00  9.71           O  
ATOM    593  CB  HIS A  42      18.448  26.373 -15.933  1.00  9.71           C  
ATOM    594  CG  HIS A  42      16.926  26.352 -16.115  1.00  9.71           C  
ATOM    595  ND1 HIS A  42      16.299  26.794 -17.273  1.00  9.71           N  
ATOM    596  CD2 HIS A  42      15.933  25.951 -15.283  1.00  9.71           C  
ATOM    597  CE1 HIS A  42      14.991  26.654 -17.141  1.00  9.71           C  
ATOM    598  NE2 HIS A  42      14.740  26.151 -15.943  1.00  9.71           N  
ATOM    599  H   HIS A  42      18.483  23.826 -16.321  1.00  9.71           H  
ATOM    600  HA  HIS A  42      18.795  26.123 -17.999  1.00  9.71           H  
ATOM    601 1HB  HIS A  42      18.689  25.859 -14.999  1.00  9.71           H  
ATOM    602 2HB  HIS A  42      18.776  27.405 -15.838  1.00  9.71           H  
ATOM    603  HD1 HIS A  42      16.744  27.136 -18.126  1.00  9.71           H  
ATOM    604  HD2 HIS A  42      15.936  25.536 -14.274  1.00  9.71           H  
ATOM    605  HE1 HIS A  42      14.322  26.945 -17.950  1.00  9.71           H  
ATOM    606  N   GLU A  43      21.485  25.210 -16.337  1.00 13.88           N  
ATOM    607  CA  GLU A  43      22.926  25.457 -16.371  1.00 13.88           C  
ATOM    608  C   GLU A  43      23.469  25.247 -17.797  1.00 13.88           C  
ATOM    609  O   GLU A  43      24.276  26.040 -18.292  1.00 13.88           O  
ATOM    610  CB  GLU A  43      23.683  24.546 -15.390  1.00 13.88           C  
ATOM    611  CG  GLU A  43      23.465  24.867 -13.906  1.00 13.88           C  
ATOM    612  CD  GLU A  43      24.244  23.951 -12.962  1.00 13.88           C  
ATOM    613  OE1 GLU A  43      24.864  23.020 -13.428  1.00 13.88           O  
ATOM    614  OE2 GLU A  43      24.220  24.198 -11.777  1.00 13.88           O  
ATOM    615  H   GLU A  43      21.088  24.457 -15.770  1.00 13.88           H  
ATOM    616  HA  GLU A  43      23.106  26.491 -16.084  1.00 13.88           H  
ATOM    617 1HB  GLU A  43      23.379  23.512 -15.553  1.00 13.88           H  
ATOM    618 2HB  GLU A  43      24.752  24.607 -15.593  1.00 13.88           H  
ATOM    619 1HG  GLU A  43      23.764  25.898 -13.724  1.00 13.88           H  
ATOM    620 2HG  GLU A  43      22.401  24.784 -13.689  1.00 13.88           H  
ATOM    621  N   LYS A  44      22.963  24.217 -18.491  1.00 18.37           N  
ATOM    622  CA  LYS A  44      23.387  23.903 -19.862  1.00 18.37           C  
ATOM    623  C   LYS A  44      23.022  25.008 -20.859  1.00 18.37           C  
ATOM    624  O   LYS A  44      23.686  25.178 -21.882  1.00 18.37           O  
ATOM    625  CB  LYS A  44      22.799  22.567 -20.316  1.00 18.37           C  
ATOM    626  CG  LYS A  44      23.390  21.348 -19.610  1.00 18.37           C  
ATOM    627  CD  LYS A  44      22.732  20.063 -20.083  1.00 18.37           C  
ATOM    628  CE  LYS A  44      23.299  18.847 -19.371  1.00 18.37           C  
ATOM    629  NZ  LYS A  44      22.638  17.591 -19.818  1.00 18.37           N  
ATOM    630  H   LYS A  44      22.296  23.597 -18.027  1.00 18.37           H  
ATOM    631  HA  LYS A  44      24.472  23.807 -19.863  1.00 18.37           H  
ATOM    632 1HB  LYS A  44      21.728  22.563 -20.138  1.00 18.37           H  
ATOM    633 2HB  LYS A  44      22.951  22.448 -21.387  1.00 18.37           H  
ATOM    634 1HG  LYS A  44      24.458  21.296 -19.815  1.00 18.37           H  
ATOM    635 2HG  LYS A  44      23.253  21.449 -18.537  1.00 18.37           H  
ATOM    636 1HD  LYS A  44      21.660  20.120 -19.885  1.00 18.37           H  
ATOM    637 2HD  LYS A  44      22.880  19.951 -21.156  1.00 18.37           H  
ATOM    638 1HE  LYS A  44      24.367  18.778 -19.572  1.00 18.37           H  
ATOM    639 2HE  LYS A  44      23.148  18.962 -18.295  1.00 18.37           H  
ATOM    640 1HZ  LYS A  44      23.035  16.804 -19.326  1.00 18.37           H  
ATOM    641 2HZ  LYS A  44      21.647  17.647 -19.624  1.00 18.37           H  
ATOM    642 3HZ  LYS A  44      22.780  17.472 -20.811  1.00 18.37           H  
ATOM    643  N   GLN A  45      21.990  25.783 -20.532  1.00 22.04           N  
ATOM    644  CA  GLN A  45      21.515  26.892 -21.357  1.00 22.04           C  
ATOM    645  C   GLN A  45      22.324  28.180 -21.175  1.00 22.04           C  
ATOM    646  O   GLN A  45      22.045  29.177 -21.847  1.00 22.04           O  
ATOM    647  CB  GLN A  45      20.051  27.221 -21.027  1.00 22.04           C  
ATOM    648  CG  GLN A  45      19.035  26.155 -21.392  1.00 22.04           C  
ATOM    649  CD  GLN A  45      17.642  26.449 -20.803  1.00 22.04           C  
ATOM    650  OE1 GLN A  45      17.503  27.250 -19.855  1.00 22.04           O  
ATOM    651  NE2 GLN A  45      16.615  25.806 -21.354  1.00 22.04           N  
ATOM    652  H   GLN A  45      21.471  25.549 -19.685  1.00 22.04           H  
ATOM    653  HA  GLN A  45      21.588  26.593 -22.401  1.00 22.04           H  
ATOM    654 1HB  GLN A  45      19.964  27.406 -19.959  1.00 22.04           H  
ATOM    655 2HB  GLN A  45      19.768  28.140 -21.536  1.00 22.04           H  
ATOM    656 1HG  GLN A  45      18.942  26.139 -22.477  1.00 22.04           H  
ATOM    657 2HG  GLN A  45      19.370  25.197 -21.049  1.00 22.04           H  
ATOM    658 1HE2 GLN A  45      15.687  25.954 -21.013  1.00 22.04           H  
ATOM    659 2HE2 GLN A  45      16.772  25.172 -22.113  1.00 22.04           H  
ATOM    660  N   GLN A  46      23.309  28.195 -20.276  1.00 24.09           N  
ATOM    661  CA  GLN A  46      24.024  29.445 -20.066  1.00 24.09           C  
ATOM    662  C   GLN A  46      25.071  29.669 -21.164  1.00 24.09           C  
ATOM    663  O   GLN A  46      25.699  28.712 -21.635  1.00 24.09           O  
ATOM    664  CB  GLN A  46      24.701  29.447 -18.693  1.00 24.09           C  
ATOM    665  CG  GLN A  46      23.741  29.320 -17.552  1.00 24.09           C  
ATOM    666  CD  GLN A  46      22.725  30.422 -17.514  1.00 24.09           C  
ATOM    667  OE1 GLN A  46      23.047  31.616 -17.429  1.00 24.09           O  
ATOM    668  NE2 GLN A  46      21.461  30.017 -17.581  1.00 24.09           N  
ATOM    669  H   GLN A  46      23.546  27.366 -19.724  1.00 24.09           H  
ATOM    670  HA  GLN A  46      23.283  30.237 -20.085  1.00 24.09           H  
ATOM    671 1HB  GLN A  46      25.381  28.595 -18.634  1.00 24.09           H  
ATOM    672 2HB  GLN A  46      25.295  30.347 -18.557  1.00 24.09           H  
ATOM    673 1HG  GLN A  46      23.209  28.385 -17.671  1.00 24.09           H  
ATOM    674 2HG  GLN A  46      24.292  29.317 -16.613  1.00 24.09           H  
ATOM    675 1HE2 GLN A  46      20.714  30.682 -17.565  1.00 24.09           H  
ATOM    676 2HE2 GLN A  46      21.260  29.009 -17.656  1.00 24.09           H  
ATOM    677  N   PRO A  47      25.305  30.927 -21.585  1.00 24.67           N  
ATOM    678  CA  PRO A  47      26.288  31.280 -22.585  1.00 24.67           C  
ATOM    679  C   PRO A  47      27.683  31.035 -22.061  1.00 24.67           C  
ATOM    680  O   PRO A  47      27.995  31.319 -20.902  1.00 24.67           O  
ATOM    681  CB  PRO A  47      26.010  32.768 -22.825  1.00 24.67           C  
ATOM    682  CG  PRO A  47      25.355  33.258 -21.545  1.00 24.67           C  
ATOM    683  CD  PRO A  47      24.549  32.074 -21.037  1.00 24.67           C  
ATOM    684  HA  PRO A  47      26.104  30.691 -23.494  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      26.950  33.287 -23.057  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      25.360  32.887 -23.703  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      26.124  33.580 -20.825  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      24.730  34.140 -21.753  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      24.558  32.091 -19.940  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      23.526  32.095 -21.450  1.00 24.67           H  
ATOM    691  N   GLN A  48      28.565  30.596 -22.934  1.00 24.67           N  
ATOM    692  CA  GLN A  48      29.922  30.314 -22.509  1.00 24.67           C  
ATOM    693  C   GLN A  48      30.801  31.543 -22.603  1.00 24.67           C  
ATOM    694  O   GLN A  48      31.652  31.660 -23.485  1.00 24.67           O  
ATOM    695  CB  GLN A  48      30.472  29.146 -23.312  1.00 24.67           C  
ATOM    696  CG  GLN A  48      29.611  27.879 -23.135  1.00 24.67           C  
ATOM    697  CD  GLN A  48      29.601  27.366 -21.692  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      30.647  26.951 -21.178  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      28.430  27.390 -21.029  1.00 24.67           N  
ATOM    700  H   GLN A  48      28.287  30.408 -23.887  1.00 24.67           H  
ATOM    701  HA  GLN A  48      29.894  30.010 -21.462  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      30.505  29.404 -24.371  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      31.490  28.923 -22.990  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      28.581  28.108 -23.417  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      30.006  27.091 -23.776  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      28.385  27.065 -20.086  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      27.560  27.736 -21.460  1.00 24.67           H  
ATOM    708  N   THR A  49      30.581  32.465 -21.674  1.00 24.67           N  
ATOM    709  CA  THR A  49      31.280  33.747 -21.696  1.00 24.67           C  
ATOM    710  C   THR A  49      32.681  33.643 -21.096  1.00 24.67           C  
ATOM    711  O   THR A  49      33.569  34.440 -21.396  1.00 24.67           O  
ATOM    712  CB  THR A  49      30.467  34.805 -20.935  1.00 24.67           C  
ATOM    713  OG1 THR A  49      30.369  34.431 -19.556  1.00 24.67           O  
ATOM    714  CG2 THR A  49      29.070  34.886 -21.516  1.00 24.67           C  
ATOM    715  H   THR A  49      29.845  32.264 -20.992  1.00 24.67           H  
ATOM    716  HA  THR A  49      31.380  34.066 -22.736  1.00 24.67           H  
ATOM    717  HB  THR A  49      30.960  35.774 -21.013  1.00 24.67           H  
ATOM    718  HG1 THR A  49      31.252  34.348 -19.187  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      28.488  35.630 -20.974  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      29.127  35.165 -22.568  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      28.595  33.915 -21.421  1.00 24.67           H  
ATOM    722  N   GLY A  50      32.910  32.608 -20.296  1.00 24.67           N  
ATOM    723  CA  GLY A  50      34.199  32.384 -19.638  1.00 24.67           C  
ATOM    724  C   GLY A  50      35.186  31.702 -20.581  1.00 24.67           C  
ATOM    725  O   GLY A  50      35.663  30.600 -20.305  1.00 24.67           O  
ATOM    726  H   GLY A  50      32.148  31.967 -20.125  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      34.610  33.336 -19.302  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      34.051  31.767 -18.752  1.00 24.67           H  
ATOM    729  N   ASP A  51      35.462  32.346 -21.709  1.00 24.67           N  
ATOM    730  CA  ASP A  51      36.295  31.745 -22.742  1.00 24.67           C  
ATOM    731  C   ASP A  51      37.358  32.699 -23.312  1.00 24.67           C  
ATOM    732  O   ASP A  51      37.114  33.410 -24.299  1.00 24.67           O  
ATOM    733  CB  ASP A  51      35.404  31.197 -23.850  1.00 24.67           C  
ATOM    734  CG  ASP A  51      36.168  30.462 -24.967  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      37.402  30.569 -25.064  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      35.496  29.772 -25.735  1.00 24.67           O  
ATOM    737  H   ASP A  51      35.033  33.263 -21.833  1.00 24.67           H  
ATOM    738  HA  ASP A  51      36.773  30.870 -22.316  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      34.669  30.510 -23.413  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      34.838  32.019 -24.295  1.00 24.67           H  
ATOM    741  N   PRO A  52      38.579  32.676 -22.747  1.00 24.67           N  
ATOM    742  CA  PRO A  52      39.721  33.487 -23.106  1.00 24.67           C  
ATOM    743  C   PRO A  52      40.151  33.331 -24.563  1.00 24.67           C  
ATOM    744  O   PRO A  52      40.871  34.191 -25.084  1.00 24.67           O  
ATOM    745  CB  PRO A  52      40.819  32.961 -22.168  1.00 24.67           C  
ATOM    746  CG  PRO A  52      40.084  32.393 -20.992  1.00 24.67           C  
ATOM    747  CD  PRO A  52      38.836  31.796 -21.575  1.00 24.67           C  
ATOM    748  HA  PRO A  52      39.494  34.536 -22.876  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      41.428  32.209 -22.695  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      41.497  33.781 -21.890  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      40.707  31.647 -20.475  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      39.870  33.187 -20.262  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      39.016  30.757 -21.897  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      38.049  31.876 -20.818  1.00 24.67           H  
ATOM    755  N   SER A  53      39.768  32.233 -25.247  1.00 24.67           N  
ATOM    756  CA  SER A  53      40.236  32.111 -26.621  1.00 24.67           C  
ATOM    757  C   SER A  53      39.366  32.949 -27.549  1.00 24.67           C  
ATOM    758  O   SER A  53      39.804  33.373 -28.627  1.00 24.67           O  
ATOM    759  CB  SER A  53      40.278  30.653 -27.072  1.00 24.67           C  
ATOM    760  OG  SER A  53      39.000  30.095 -27.234  1.00 24.67           O  
ATOM    761  H   SER A  53      39.117  31.526 -24.876  1.00 24.67           H  
ATOM    762  HA  SER A  53      41.255  32.495 -26.673  1.00 24.67           H  
ATOM    763 1HB  SER A  53      40.827  30.580 -28.009  1.00 24.67           H  
ATOM    764 2HB  SER A  53      40.826  30.076 -26.330  1.00 24.67           H  
ATOM    765  HG  SER A  53      38.494  30.287 -26.411  1.00 24.67           H  
ATOM    766  N   LYS A  54      38.145  33.263 -27.106  1.00 24.67           N  
ATOM    767  CA  LYS A  54      37.273  34.084 -27.928  1.00 24.67           C  
ATOM    768  C   LYS A  54      37.621  35.520 -27.627  1.00 24.67           C  
ATOM    769  O   LYS A  54      37.650  36.374 -28.514  1.00 24.67           O  
ATOM    770  CB  LYS A  54      35.805  33.783 -27.650  1.00 24.67           C  
ATOM    771  CG  LYS A  54      35.368  32.399 -28.133  1.00 24.67           C  
ATOM    772  CD  LYS A  54      33.897  32.131 -27.854  1.00 24.67           C  
ATOM    773  CE  LYS A  54      33.464  30.777 -28.415  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      34.207  29.651 -27.766  1.00 24.67           N  
ATOM    775  H   LYS A  54      37.817  32.936 -26.194  1.00 24.67           H  
ATOM    776  HA  LYS A  54      37.477  33.888 -28.979  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      35.623  33.832 -26.572  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      35.178  34.534 -28.129  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      35.550  32.314 -29.202  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      35.967  31.641 -27.624  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      33.735  32.124 -26.772  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      33.284  32.915 -28.293  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      32.399  30.645 -28.233  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      33.647  30.750 -29.488  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      33.910  28.771 -28.131  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      35.201  29.754 -27.914  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      34.065  29.659 -26.743  1.00 24.67           H  
ATOM    788  N   SER A  55      37.988  35.774 -26.370  1.00 24.67           N  
ATOM    789  CA  SER A  55      38.381  37.122 -26.004  1.00 24.67           C  
ATOM    790  C   SER A  55      39.662  37.482 -26.761  1.00 24.67           C  
ATOM    791  O   SER A  55      39.762  38.558 -27.360  1.00 24.67           O  
ATOM    792  CB  SER A  55      38.610  37.218 -24.508  1.00 24.67           C  
ATOM    793  OG  SER A  55      37.418  37.004 -23.793  1.00 24.67           O  
ATOM    794  H   SER A  55      37.938  35.031 -25.669  1.00 24.67           H  
ATOM    795  HA  SER A  55      37.591  37.815 -26.295  1.00 24.67           H  
ATOM    796 1HB  SER A  55      39.356  36.488 -24.211  1.00 24.67           H  
ATOM    797 2HB  SER A  55      39.007  38.201 -24.270  1.00 24.67           H  
ATOM    798  HG  SER A  55      37.154  36.089 -23.974  1.00 24.67           H  
ATOM    799  N   SER A  56      40.611  36.533 -26.803  1.00 24.67           N  
ATOM    800  CA  SER A  56      41.867  36.741 -27.502  1.00 24.67           C  
ATOM    801  C   SER A  56      41.637  36.923 -28.995  1.00 24.67           C  
ATOM    802  O   SER A  56      42.217  37.828 -29.599  1.00 24.67           O  
ATOM    803  CB  SER A  56      42.790  35.558 -27.280  1.00 24.67           C  
ATOM    804  OG  SER A  56      43.160  35.451 -25.930  1.00 24.67           O  
ATOM    805  H   SER A  56      40.488  35.663 -26.290  1.00 24.67           H  
ATOM    806  HA  SER A  56      42.339  37.640 -27.109  1.00 24.67           H  
ATOM    807 1HB  SER A  56      42.291  34.643 -27.596  1.00 24.67           H  
ATOM    808 2HB  SER A  56      43.679  35.676 -27.895  1.00 24.67           H  
ATOM    809  HG  SER A  56      42.358  35.126 -25.464  1.00 24.67           H  
ATOM    810  N   SER A  57      40.746  36.112 -29.584  1.00 24.67           N  
ATOM    811  CA  SER A  57      40.452  36.215 -31.007  1.00 24.67           C  
ATOM    812  C   SER A  57      39.860  37.576 -31.354  1.00 24.67           C  
ATOM    813  O   SER A  57      40.183  38.157 -32.389  1.00 24.67           O  
ATOM    814  CB  SER A  57      39.481  35.128 -31.423  1.00 24.67           C  
ATOM    815  OG  SER A  57      40.055  33.852 -31.288  1.00 24.67           O  
ATOM    816  H   SER A  57      40.295  35.365 -29.055  1.00 24.67           H  
ATOM    817  HA  SER A  57      41.384  36.094 -31.561  1.00 24.67           H  
ATOM    818 1HB  SER A  57      38.582  35.194 -30.811  1.00 24.67           H  
ATOM    819 2HB  SER A  57      39.184  35.290 -32.456  1.00 24.67           H  
ATOM    820  HG  SER A  57      40.102  33.679 -30.321  1.00 24.67           H  
ATOM    821  N   ASN A  58      38.988  38.091 -30.489  1.00 24.67           N  
ATOM    822  CA  ASN A  58      38.376  39.391 -30.720  1.00 24.67           C  
ATOM    823  C   ASN A  58      39.376  40.544 -30.555  1.00 24.67           C  
ATOM    824  O   ASN A  58      39.260  41.571 -31.230  1.00 24.67           O  
ATOM    825  CB  ASN A  58      37.200  39.573 -29.784  1.00 24.67           C  
ATOM    826  CG  ASN A  58      36.022  38.716 -30.170  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      35.864  38.326 -31.335  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      35.189  38.410 -29.209  1.00 24.67           N  
ATOM    829  H   ASN A  58      38.720  37.558 -29.662  1.00 24.67           H  
ATOM    830  HA  ASN A  58      38.014  39.420 -31.747  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      37.508  39.309 -28.769  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      36.896  40.618 -29.776  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      34.392  37.842 -29.402  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      35.357  38.741 -28.282  1.00 24.67           H  
ATOM    835  N   SER A  59      40.359  40.370 -29.665  1.00 24.67           N  
ATOM    836  CA  SER A  59      41.364  41.395 -29.382  1.00 24.67           C  
ATOM    837  C   SER A  59      42.452  41.549 -30.450  1.00 24.67           C  
ATOM    838  O   SER A  59      42.708  42.668 -30.904  1.00 24.67           O  
ATOM    839  CB  SER A  59      42.032  41.103 -28.046  1.00 24.67           C  
ATOM    840  OG  SER A  59      43.029  42.061 -27.734  1.00 24.67           O  
ATOM    841  H   SER A  59      40.378  39.509 -29.118  1.00 24.67           H  
ATOM    842  HA  SER A  59      40.846  42.349 -29.300  1.00 24.67           H  
ATOM    843 1HB  SER A  59      41.274  41.095 -27.266  1.00 24.67           H  
ATOM    844 2HB  SER A  59      42.479  40.109 -28.073  1.00 24.67           H  
ATOM    845  HG  SER A  59      43.870  41.761 -28.186  1.00 24.67           H  
ATOM    846  N   ASP A  60      43.100  40.440 -30.828  1.00 24.67           N  
ATOM    847  CA  ASP A  60      44.245  40.497 -31.739  1.00 24.67           C  
ATOM    848  C   ASP A  60      44.173  39.483 -32.881  1.00 24.67           C  
ATOM    849  O   ASP A  60      44.179  39.879 -34.048  1.00 24.67           O  
ATOM    850  OXT ASP A  60      44.502  38.320 -32.646  1.00 24.67           O  
ATOM    851  CB  ASP A  60      45.530  40.282 -30.931  1.00 24.67           C  
ATOM    852  CG  ASP A  60      45.793  41.427 -29.947  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      46.213  42.472 -30.370  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      45.520  41.245 -28.775  1.00 24.67           O  
ATOM    855  H   ASP A  60      42.801  39.541 -30.442  1.00 24.67           H  
ATOM    856  HA  ASP A  60      44.276  41.492 -32.181  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      45.457  39.347 -30.373  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      46.379  40.197 -31.609  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643774 MODEL 5 line_9
PFRMAT TS
TARGET line_9
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       6.652   0.628  -4.099  1.00  7.90           N  
ATOM      2  CA  GLU A   1       7.635  -0.428  -4.309  1.00  7.90           C  
ATOM      3  C   GLU A   1       9.032   0.048  -3.947  1.00  7.90           C  
ATOM      4  O   GLU A   1       9.852   0.362  -4.818  1.00  7.90           O  
ATOM      5  CB  GLU A   1       7.616  -0.917  -5.763  1.00  7.90           C  
ATOM      6  CG  GLU A   1       6.299  -1.562  -6.204  1.00  7.90           C  
ATOM      7  CD  GLU A   1       6.321  -2.057  -7.642  1.00  7.90           C  
ATOM      8  OE1 GLU A   1       7.281  -1.799  -8.330  1.00  7.90           O  
ATOM      9  OE2 GLU A   1       5.373  -2.693  -8.043  1.00  7.90           O  
ATOM     10 1H   GLU A   1       5.855   0.257  -3.604  1.00  7.90           H  
ATOM     11 2H   GLU A   1       7.070   1.372  -3.559  1.00  7.90           H  
ATOM     12 3H   GLU A   1       6.354   0.990  -4.994  1.00  7.90           H  
ATOM     13  HA  GLU A   1       7.387  -1.266  -3.657  1.00  7.90           H  
ATOM     14 1HB  GLU A   1       7.820  -0.080  -6.430  1.00  7.90           H  
ATOM     15 2HB  GLU A   1       8.408  -1.650  -5.910  1.00  7.90           H  
ATOM     16 1HG  GLU A   1       6.085  -2.404  -5.547  1.00  7.90           H  
ATOM     17 2HG  GLU A   1       5.497  -0.835  -6.089  1.00  7.90           H  
ATOM     18  N   ASN A   2       9.342   0.112  -2.657  1.00  7.17           N  
ATOM     19  CA  ASN A   2      10.687   0.560  -2.331  1.00  7.17           C  
ATOM     20  C   ASN A   2      11.660  -0.581  -2.502  1.00  7.17           C  
ATOM     21  O   ASN A   2      11.908  -1.363  -1.588  1.00  7.17           O  
ATOM     22  CB  ASN A   2      10.809   1.117  -0.935  1.00  7.17           C  
ATOM     23  CG  ASN A   2      12.200   1.738  -0.695  1.00  7.17           C  
ATOM     24  OD1 ASN A   2      13.212   1.449  -1.379  1.00  7.17           O  
ATOM     25  ND2 ASN A   2      12.258   2.609   0.287  1.00  7.17           N  
ATOM     26  H   ASN A   2       8.696  -0.151  -1.927  1.00  7.17           H  
ATOM     27  HA  ASN A   2      10.979   1.343  -3.034  1.00  7.17           H  
ATOM     28 1HB  ASN A   2      10.047   1.878  -0.774  1.00  7.17           H  
ATOM     29 2HB  ASN A   2      10.646   0.321  -0.208  1.00  7.17           H  
ATOM     30 1HD2 ASN A   2      13.123   3.060   0.508  1.00  7.17           H  
ATOM     31 2HD2 ASN A   2      11.435   2.822   0.815  1.00  7.17           H  
ATOM     32  N   VAL A   3      12.238  -0.616  -3.680  1.00  6.31           N  
ATOM     33  CA  VAL A   3      13.167  -1.650  -4.074  1.00  6.31           C  
ATOM     34  C   VAL A   3      14.559  -1.072  -4.178  1.00  6.31           C  
ATOM     35  O   VAL A   3      15.414  -1.621  -4.870  1.00  6.31           O  
ATOM     36  CB  VAL A   3      12.771  -2.232  -5.439  1.00  6.31           C  
ATOM     37  CG1 VAL A   3      11.411  -2.898  -5.350  1.00  6.31           C  
ATOM     38  CG2 VAL A   3      12.768  -1.113  -6.463  1.00  6.31           C  
ATOM     39  H   VAL A   3      11.914   0.070  -4.357  1.00  6.31           H  
ATOM     40  HA  VAL A   3      13.157  -2.429  -3.320  1.00  6.31           H  
ATOM     41  HB  VAL A   3      13.495  -2.997  -5.726  1.00  6.31           H  
ATOM     42 1HG1 VAL A   3      11.143  -3.320  -6.319  1.00  6.31           H  
ATOM     43 2HG1 VAL A   3      11.445  -3.684  -4.614  1.00  6.31           H  
ATOM     44 3HG1 VAL A   3      10.670  -2.165  -5.060  1.00  6.31           H  
ATOM     45 1HG2 VAL A   3      12.503  -1.512  -7.441  1.00  6.31           H  
ATOM     46 2HG2 VAL A   3      12.039  -0.355  -6.169  1.00  6.31           H  
ATOM     47 3HG2 VAL A   3      13.758  -0.665  -6.510  1.00  6.31           H  
ATOM     48  N   LEU A   4      14.785   0.057  -3.494  1.00  5.43           N  
ATOM     49  CA  LEU A   4      16.071   0.752  -3.517  1.00  5.43           C  
ATOM     50  C   LEU A   4      16.516   1.100  -4.935  1.00  5.43           C  
ATOM     51  O   LEU A   4      17.659   0.854  -5.297  1.00  5.43           O  
ATOM     52  CB  LEU A   4      17.171  -0.128  -2.901  1.00  5.43           C  
ATOM     53  CG  LEU A   4      17.188  -0.284  -1.414  1.00  5.43           C  
ATOM     54  CD1 LEU A   4      15.943  -1.071  -0.975  1.00  5.43           C  
ATOM     55  CD2 LEU A   4      18.466  -1.016  -1.051  1.00  5.43           C  
ATOM     56  H   LEU A   4      14.040   0.439  -2.906  1.00  5.43           H  
ATOM     57  HA  LEU A   4      15.975   1.673  -2.942  1.00  5.43           H  
ATOM     58 1HB  LEU A   4      17.133  -1.112  -3.314  1.00  5.43           H  
ATOM     59 2HB  LEU A   4      18.135   0.302  -3.186  1.00  5.43           H  
ATOM     60  HG  LEU A   4      17.168   0.689  -0.927  1.00  5.43           H  
ATOM     61 1HD1 LEU A   4      15.955  -1.202   0.106  1.00  5.43           H  
ATOM     62 2HD1 LEU A   4      15.042  -0.525  -1.258  1.00  5.43           H  
ATOM     63 3HD1 LEU A   4      15.936  -2.045  -1.456  1.00  5.43           H  
ATOM     64 1HD2 LEU A   4      18.519  -1.161   0.027  1.00  5.43           H  
ATOM     65 2HD2 LEU A   4      18.472  -1.971  -1.550  1.00  5.43           H  
ATOM     66 3HD2 LEU A   4      19.325  -0.431  -1.385  1.00  5.43           H  
ATOM     67  N   LYS A   5      15.645   1.714  -5.731  1.00  4.63           N  
ATOM     68  CA  LYS A   5      16.026   2.032  -7.103  1.00  4.63           C  
ATOM     69  C   LYS A   5      17.411   2.637  -7.212  1.00  4.63           C  
ATOM     70  O   LYS A   5      17.764   3.560  -6.473  1.00  4.63           O  
ATOM     71  CB  LYS A   5      15.057   3.006  -7.781  1.00  4.63           C  
ATOM     72  CG  LYS A   5      15.545   3.365  -9.198  1.00  4.63           C  
ATOM     73  CD  LYS A   5      14.676   4.291  -9.981  1.00  4.63           C  
ATOM     74  CE  LYS A   5      15.341   4.528 -11.359  1.00  4.63           C  
ATOM     75  NZ  LYS A   5      16.618   5.377 -11.260  1.00  4.63           N  
ATOM     76  H   LYS A   5      14.720   1.931  -5.395  1.00  4.63           H  
ATOM     77  HA  LYS A   5      16.029   1.103  -7.674  1.00  4.63           H  
ATOM     78 1HB  LYS A   5      14.066   2.559  -7.854  1.00  4.63           H  
ATOM     79 2HB  LYS A   5      14.977   3.921  -7.197  1.00  4.63           H  
ATOM     80 1HG  LYS A   5      16.488   3.878  -9.112  1.00  4.63           H  
ATOM     81 2HG  LYS A   5      15.702   2.455  -9.774  1.00  4.63           H  
ATOM     82 1HD  LYS A   5      13.687   3.854 -10.118  1.00  4.63           H  
ATOM     83 2HD  LYS A   5      14.576   5.241  -9.457  1.00  4.63           H  
ATOM     84 1HE  LYS A   5      15.604   3.560 -11.786  1.00  4.63           H  
ATOM     85 2HE  LYS A   5      14.637   5.027 -12.021  1.00  4.63           H  
ATOM     86 1HZ  LYS A   5      17.022   5.488 -12.197  1.00  4.63           H  
ATOM     87 2HZ  LYS A   5      16.393   6.281 -10.886  1.00  4.63           H  
ATOM     88 3HZ  LYS A   5      17.347   4.940 -10.637  1.00  4.63           H  
ATOM     89  N   CYS A   6      18.173   2.117  -8.174  1.00  3.97           N  
ATOM     90  CA  CYS A   6      19.524   2.579  -8.447  1.00  3.97           C  
ATOM     91  C   CYS A   6      19.489   4.109  -8.575  1.00  3.97           C  
ATOM     92  O   CYS A   6      18.810   4.640  -9.461  1.00  3.97           O  
ATOM     93  CB  CYS A   6      20.009   1.921  -9.743  1.00  3.97           C  
ATOM     94  SG  CYS A   6      21.702   2.281 -10.257  1.00  3.97           S  
ATOM     95  H   CYS A   6      17.800   1.355  -8.722  1.00  3.97           H  
ATOM     96  HA  CYS A   6      20.161   2.260  -7.630  1.00  3.97           H  
ATOM     97 1HB  CYS A   6      19.918   0.837  -9.643  1.00  3.97           H  
ATOM     98 2HB  CYS A   6      19.349   2.219 -10.560  1.00  3.97           H  
ATOM     99  N   PRO A   7      20.217   4.854  -7.699  1.00  3.46           N  
ATOM    100  CA  PRO A   7      20.171   6.306  -7.512  1.00  3.46           C  
ATOM    101  C   PRO A   7      20.654   7.215  -8.635  1.00  3.46           C  
ATOM    102  O   PRO A   7      20.337   8.404  -8.634  1.00  3.46           O  
ATOM    103  CB  PRO A   7      21.081   6.505  -6.291  1.00  3.46           C  
ATOM    104  CG  PRO A   7      22.022   5.335  -6.307  1.00  3.46           C  
ATOM    105  CD  PRO A   7      21.214   4.187  -6.833  1.00  3.46           C  
ATOM    106  HA  PRO A   7      19.137   6.573  -7.245  1.00  3.46           H  
ATOM    107 1HB  PRO A   7      21.605   7.469  -6.375  1.00  3.46           H  
ATOM    108 2HB  PRO A   7      20.473   6.550  -5.376  1.00  3.46           H  
ATOM    109 1HG  PRO A   7      22.889   5.564  -6.945  1.00  3.46           H  
ATOM    110 2HG  PRO A   7      22.412   5.151  -5.295  1.00  3.46           H  
ATOM    111 1HD  PRO A   7      21.887   3.543  -7.417  1.00  3.46           H  
ATOM    112 2HD  PRO A   7      20.715   3.660  -5.999  1.00  3.46           H  
ATOM    113  N   THR A   8      21.432   6.701  -9.569  1.00  3.08           N  
ATOM    114  CA  THR A   8      21.955   7.557 -10.623  1.00  3.08           C  
ATOM    115  C   THR A   8      20.884   7.866 -11.699  1.00  3.08           C  
ATOM    116  O   THR A   8      20.275   6.937 -12.225  1.00  3.08           O  
ATOM    117  CB  THR A   8      23.205   6.908 -11.222  1.00  3.08           C  
ATOM    118  OG1 THR A   8      24.209   6.800 -10.204  1.00  3.08           O  
ATOM    119  CG2 THR A   8      23.745   7.674 -12.414  1.00  3.08           C  
ATOM    120  H   THR A   8      21.667   5.719  -9.555  1.00  3.08           H  
ATOM    121  HA  THR A   8      22.302   8.461 -10.147  1.00  3.08           H  
ATOM    122  HB  THR A   8      22.942   5.916 -11.522  1.00  3.08           H  
ATOM    123  HG1 THR A   8      24.383   7.671  -9.838  1.00  3.08           H  
ATOM    124 1HG2 THR A   8      24.625   7.164 -12.811  1.00  3.08           H  
ATOM    125 2HG2 THR A   8      22.992   7.719 -13.176  1.00  3.08           H  
ATOM    126 3HG2 THR A   8      24.021   8.679 -12.110  1.00  3.08           H  
ATOM    127  N   PRO A   9      20.616   9.155 -12.038  1.00  2.80           N  
ATOM    128  CA  PRO A   9      19.647   9.621 -13.036  1.00  2.80           C  
ATOM    129  C   PRO A   9      19.758   8.973 -14.413  1.00  2.80           C  
ATOM    130  O   PRO A   9      18.763   8.836 -15.121  1.00  2.80           O  
ATOM    131  CB  PRO A   9      19.981  11.114 -13.136  1.00  2.80           C  
ATOM    132  CG  PRO A   9      20.502  11.475 -11.779  1.00  2.80           C  
ATOM    133  CD  PRO A   9      21.290  10.275 -11.325  1.00  2.80           C  
ATOM    134  HA  PRO A   9      18.634   9.481 -12.633  1.00  2.80           H  
ATOM    135 1HB  PRO A   9      20.716  11.280 -13.938  1.00  2.80           H  
ATOM    136 2HB  PRO A   9      19.078  11.680 -13.410  1.00  2.80           H  
ATOM    137 1HG  PRO A   9      21.115  12.386 -11.838  1.00  2.80           H  
ATOM    138 2HG  PRO A   9      19.663  11.701 -11.105  1.00  2.80           H  
ATOM    139 1HD  PRO A   9      22.345  10.364 -11.610  1.00  2.80           H  
ATOM    140 2HD  PRO A   9      21.137  10.211 -10.237  1.00  2.80           H  
ATOM    141  N   GLY A  10      20.965   8.574 -14.797  1.00  2.60           N  
ATOM    142  CA  GLY A  10      21.191   7.957 -16.096  1.00  2.60           C  
ATOM    143  C   GLY A  10      21.052   6.435 -16.067  1.00  2.60           C  
ATOM    144  O   GLY A  10      21.356   5.768 -17.059  1.00  2.60           O  
ATOM    145  H   GLY A  10      21.755   8.705 -14.187  1.00  2.60           H  
ATOM    146 1HA  GLY A  10      20.487   8.371 -16.818  1.00  2.60           H  
ATOM    147 2HA  GLY A  10      22.191   8.218 -16.442  1.00  2.60           H  
ATOM    148  N   CYS A  11      20.629   5.881 -14.934  1.00  2.45           N  
ATOM    149  CA  CYS A  11      20.548   4.440 -14.802  1.00  2.45           C  
ATOM    150  C   CYS A  11      19.156   3.875 -14.575  1.00  2.45           C  
ATOM    151  O   CYS A  11      18.247   4.529 -14.048  1.00  2.45           O  
ATOM    152  CB  CYS A  11      21.409   3.989 -13.656  1.00  2.45           C  
ATOM    153  SG  CYS A  11      23.101   4.415 -13.864  1.00  2.45           S  
ATOM    154  H   CYS A  11      20.380   6.456 -14.130  1.00  2.45           H  
ATOM    155  HA  CYS A  11      20.940   3.996 -15.715  1.00  2.45           H  
ATOM    156 1HB  CYS A  11      21.050   4.426 -12.720  1.00  2.45           H  
ATOM    157 2HB  CYS A  11      21.336   2.911 -13.568  1.00  2.45           H  
ATOM    158  HG  CYS A  11      23.196   3.968 -15.119  1.00  2.45           H  
ATOM    159  N   THR A  12      19.036   2.610 -14.943  1.00  2.35           N  
ATOM    160  CA  THR A  12      17.864   1.785 -14.729  1.00  2.35           C  
ATOM    161  C   THR A  12      18.395   0.616 -13.931  1.00  2.35           C  
ATOM    162  O   THR A  12      19.586   0.573 -13.661  1.00  2.35           O  
ATOM    163  CB  THR A  12      17.273   1.266 -16.048  1.00  2.35           C  
ATOM    164  OG1 THR A  12      18.171   0.309 -16.603  1.00  2.35           O  
ATOM    165  CG2 THR A  12      17.102   2.405 -17.031  1.00  2.35           C  
ATOM    166  H   THR A  12      19.830   2.177 -15.392  1.00  2.35           H  
ATOM    167  HA  THR A  12      17.114   2.320 -14.146  1.00  2.35           H  
ATOM    168  HB  THR A  12      16.309   0.797 -15.866  1.00  2.35           H  
ATOM    169  HG1 THR A  12      17.924   0.109 -17.541  1.00  2.35           H  
ATOM    170 1HG2 THR A  12      16.694   2.015 -17.965  1.00  2.35           H  
ATOM    171 2HG2 THR A  12      16.420   3.146 -16.615  1.00  2.35           H  
ATOM    172 3HG2 THR A  12      18.067   2.870 -17.227  1.00  2.35           H  
ATOM    173  N   GLY A  13      17.563  -0.352 -13.589  1.00  2.32           N  
ATOM    174  CA  GLY A  13      18.067  -1.510 -12.850  1.00  2.32           C  
ATOM    175  C   GLY A  13      18.761  -2.529 -13.771  1.00  2.32           C  
ATOM    176  O   GLY A  13      19.209  -3.587 -13.323  1.00  2.32           O  
ATOM    177  H   GLY A  13      16.585  -0.293 -13.832  1.00  2.32           H  
ATOM    178 1HA  GLY A  13      18.769  -1.171 -12.087  1.00  2.32           H  
ATOM    179 2HA  GLY A  13      17.240  -1.992 -12.329  1.00  2.32           H  
ATOM    180  N   GLN A  14      18.830  -2.240 -15.068  1.00  2.37           N  
ATOM    181  CA  GLN A  14      19.427  -3.166 -16.011  1.00  2.37           C  
ATOM    182  C   GLN A  14      20.917  -3.320 -15.735  1.00  2.37           C  
ATOM    183  O   GLN A  14      21.667  -2.345 -15.716  1.00  2.37           O  
ATOM    184  CB  GLN A  14      19.191  -2.642 -17.422  1.00  2.37           C  
ATOM    185  CG  GLN A  14      17.719  -2.662 -17.834  1.00  2.37           C  
ATOM    186  CD  GLN A  14      17.460  -1.887 -19.106  1.00  2.37           C  
ATOM    187  OE1 GLN A  14      17.639  -0.657 -19.102  1.00  2.37           O  
ATOM    188  NE2 GLN A  14      17.049  -2.565 -20.176  1.00  2.37           N  
ATOM    189  H   GLN A  14      18.487  -1.350 -15.424  1.00  2.37           H  
ATOM    190  HA  GLN A  14      18.950  -4.139 -15.899  1.00  2.37           H  
ATOM    191 1HB  GLN A  14      19.568  -1.626 -17.501  1.00  2.37           H  
ATOM    192 2HB  GLN A  14      19.748  -3.253 -18.131  1.00  2.37           H  
ATOM    193 1HG  GLN A  14      17.414  -3.695 -17.995  1.00  2.37           H  
ATOM    194 2HG  GLN A  14      17.126  -2.218 -17.034  1.00  2.37           H  
ATOM    195 1HE2 GLN A  14      16.867  -2.084 -21.035  1.00  2.37           H  
ATOM    196 2HE2 GLN A  14      16.921  -3.556 -20.122  1.00  2.37           H  
ATOM    197  N   GLY A  15      21.342  -4.560 -15.519  1.00  2.56           N  
ATOM    198  CA  GLY A  15      22.737  -4.869 -15.217  1.00  2.56           C  
ATOM    199  C   GLY A  15      23.043  -4.836 -13.714  1.00  2.56           C  
ATOM    200  O   GLY A  15      24.126  -5.240 -13.289  1.00  2.56           O  
ATOM    201  H   GLY A  15      20.672  -5.314 -15.546  1.00  2.56           H  
ATOM    202 1HA  GLY A  15      22.978  -5.855 -15.612  1.00  2.56           H  
ATOM    203 2HA  GLY A  15      23.379  -4.157 -15.732  1.00  2.56           H  
ATOM    204  N   HIS A  16      22.091  -4.363 -12.908  1.00  2.92           N  
ATOM    205  CA  HIS A  16      22.268  -4.278 -11.466  1.00  2.92           C  
ATOM    206  C   HIS A  16      22.392  -5.690 -10.889  1.00  2.92           C  
ATOM    207  O   HIS A  16      21.795  -6.635 -11.406  1.00  2.92           O  
ATOM    208  CB  HIS A  16      21.151  -3.467 -10.808  1.00  2.92           C  
ATOM    209  CG  HIS A  16      21.447  -3.140  -9.393  1.00  2.92           C  
ATOM    210  ND1 HIS A  16      21.253  -4.031  -8.365  1.00  2.92           N  
ATOM    211  CD2 HIS A  16      21.958  -2.017  -8.830  1.00  2.92           C  
ATOM    212  CE1 HIS A  16      21.666  -3.472  -7.228  1.00  2.92           C  
ATOM    213  NE2 HIS A  16      22.078  -2.253  -7.488  1.00  2.92           N  
ATOM    214  H   HIS A  16      21.196  -4.056 -13.295  1.00  2.92           H  
ATOM    215  HA  HIS A  16      23.203  -3.762 -11.246  1.00  2.92           H  
ATOM    216 1HB  HIS A  16      21.003  -2.533 -11.357  1.00  2.92           H  
ATOM    217 2HB  HIS A  16      20.219  -4.028 -10.853  1.00  2.92           H  
ATOM    218  HD2 HIS A  16      22.235  -1.103  -9.344  1.00  2.92           H  
ATOM    219  HE1 HIS A  16      21.661  -3.934  -6.242  1.00  2.92           H  
ATOM    220  HE2 HIS A  16      22.441  -1.589  -6.803  1.00  2.92           H  
ATOM    221  N   VAL A  17      23.186  -5.840  -9.831  1.00  3.47           N  
ATOM    222  CA  VAL A  17      23.423  -7.149  -9.227  1.00  3.47           C  
ATOM    223  C   VAL A  17      22.191  -7.832  -8.621  1.00  3.47           C  
ATOM    224  O   VAL A  17      22.186  -9.056  -8.502  1.00  3.47           O  
ATOM    225  CB  VAL A  17      24.504  -7.044  -8.136  1.00  3.47           C  
ATOM    226  CG1 VAL A  17      25.807  -6.570  -8.751  1.00  3.47           C  
ATOM    227  CG2 VAL A  17      24.065  -6.081  -7.043  1.00  3.47           C  
ATOM    228  H   VAL A  17      23.642  -5.028  -9.439  1.00  3.47           H  
ATOM    229  HA  VAL A  17      23.808  -7.799 -10.014  1.00  3.47           H  
ATOM    230  HB  VAL A  17      24.668  -8.032  -7.708  1.00  3.47           H  
ATOM    231 1HG1 VAL A  17      26.577  -6.512  -7.980  1.00  3.47           H  
ATOM    232 2HG1 VAL A  17      26.119  -7.269  -9.526  1.00  3.47           H  
ATOM    233 3HG1 VAL A  17      25.660  -5.580  -9.189  1.00  3.47           H  
ATOM    234 1HG2 VAL A  17      24.833  -6.032  -6.281  1.00  3.47           H  
ATOM    235 2HG2 VAL A  17      23.924  -5.093  -7.474  1.00  3.47           H  
ATOM    236 3HG2 VAL A  17      23.142  -6.419  -6.585  1.00  3.47           H  
ATOM    237  N   ASN A  18      21.156  -7.068  -8.239  1.00  4.21           N  
ATOM    238  CA  ASN A  18      19.933  -7.676  -7.701  1.00  4.21           C  
ATOM    239  C   ASN A  18      20.159  -8.611  -6.508  1.00  4.21           C  
ATOM    240  O   ASN A  18      19.928  -9.816  -6.623  1.00  4.21           O  
ATOM    241  CB  ASN A  18      19.184  -8.441  -8.783  1.00  4.21           C  
ATOM    242  CG  ASN A  18      18.718  -7.577  -9.902  1.00  4.21           C  
ATOM    243  OD1 ASN A  18      18.042  -6.573  -9.679  1.00  4.21           O  
ATOM    244  ND2 ASN A  18      19.058  -7.949 -11.107  1.00  4.21           N  
ATOM    245  H   ASN A  18      21.215  -6.056  -8.345  1.00  4.21           H  
ATOM    246  HA  ASN A  18      19.289  -6.866  -7.347  1.00  4.21           H  
ATOM    247 1HB  ASN A  18      19.806  -9.235  -9.189  1.00  4.21           H  
ATOM    248 2HB  ASN A  18      18.313  -8.917  -8.332  1.00  4.21           H  
ATOM    249 1HD2 ASN A  18      18.779  -7.405 -11.898  1.00  4.21           H  
ATOM    250 2HD2 ASN A  18      19.615  -8.768 -11.238  1.00  4.21           H  
ATOM    251  N   SER A  19      20.617  -8.088  -5.360  1.00  5.08           N  
ATOM    252  CA  SER A  19      20.877  -8.982  -4.224  1.00  5.08           C  
ATOM    253  C   SER A  19      19.601  -9.693  -3.743  1.00  5.08           C  
ATOM    254  O   SER A  19      19.683 -10.762  -3.138  1.00  5.08           O  
ATOM    255  CB  SER A  19      21.491  -8.250  -3.053  1.00  5.08           C  
ATOM    256  OG  SER A  19      20.577  -7.384  -2.466  1.00  5.08           O  
ATOM    257  H   SER A  19      20.785  -7.097  -5.289  1.00  5.08           H  
ATOM    258  HA  SER A  19      21.581  -9.747  -4.553  1.00  5.08           H  
ATOM    259 1HB  SER A  19      21.821  -8.980  -2.317  1.00  5.08           H  
ATOM    260 2HB  SER A  19      22.368  -7.692  -3.380  1.00  5.08           H  
ATOM    261  HG  SER A  19      19.706  -7.766  -2.651  1.00  5.08           H  
ATOM    262  N   ASN A  20      18.423  -9.131  -4.044  1.00  5.91           N  
ATOM    263  CA  ASN A  20      17.178  -9.830  -3.722  1.00  5.91           C  
ATOM    264  C   ASN A  20      16.090  -9.427  -4.717  1.00  5.91           C  
ATOM    265  O   ASN A  20      16.250  -8.478  -5.486  1.00  5.91           O  
ATOM    266  CB  ASN A  20      16.745  -9.578  -2.279  1.00  5.91           C  
ATOM    267  CG  ASN A  20      15.951 -10.734  -1.648  1.00  5.91           C  
ATOM    268  OD1 ASN A  20      15.195 -11.444  -2.327  1.00  5.91           O  
ATOM    269  ND2 ASN A  20      16.122 -10.921  -0.365  1.00  5.91           N  
ATOM    270  H   ASN A  20      18.403  -8.204  -4.473  1.00  5.91           H  
ATOM    271  HA  ASN A  20      17.341 -10.902  -3.845  1.00  5.91           H  
ATOM    272 1HB  ASN A  20      17.620  -9.370  -1.663  1.00  5.91           H  
ATOM    273 2HB  ASN A  20      16.111  -8.694  -2.253  1.00  5.91           H  
ATOM    274 1HD2 ASN A  20      15.635 -11.658   0.103  1.00  5.91           H  
ATOM    275 2HD2 ASN A  20      16.739 -10.328   0.150  1.00  5.91           H  
ATOM    276  N   ARG A  21      14.941 -10.090  -4.626  1.00  6.54           N  
ATOM    277  CA  ARG A  21      13.820  -9.894  -5.548  1.00  6.54           C  
ATOM    278  C   ARG A  21      13.298  -8.469  -5.553  1.00  6.54           C  
ATOM    279  O   ARG A  21      12.843  -7.967  -6.581  1.00  6.54           O  
ATOM    280  CB  ARG A  21      12.683 -10.826  -5.165  1.00  6.54           C  
ATOM    281  CG  ARG A  21      12.943 -12.302  -5.439  1.00  6.54           C  
ATOM    282  CD  ARG A  21      11.816 -13.161  -4.968  1.00  6.54           C  
ATOM    283  NE  ARG A  21      12.060 -14.577  -5.225  1.00  6.54           N  
ATOM    284  CZ  ARG A  21      11.294 -15.586  -4.759  1.00  6.54           C  
ATOM    285  NH1 ARG A  21      10.240 -15.327  -4.016  1.00  6.54           N  
ATOM    286  NH2 ARG A  21      11.604 -16.838  -5.049  1.00  6.54           N  
ATOM    287  H   ARG A  21      14.876 -10.814  -3.922  1.00  6.54           H  
ATOM    288  HA  ARG A  21      14.157 -10.143  -6.553  1.00  6.54           H  
ATOM    289 1HB  ARG A  21      12.474 -10.720  -4.101  1.00  6.54           H  
ATOM    290 2HB  ARG A  21      11.781 -10.536  -5.704  1.00  6.54           H  
ATOM    291 1HG  ARG A  21      13.072 -12.457  -6.509  1.00  6.54           H  
ATOM    292 2HG  ARG A  21      13.850 -12.610  -4.914  1.00  6.54           H  
ATOM    293 1HD  ARG A  21      11.685 -13.027  -3.895  1.00  6.54           H  
ATOM    294 2HD  ARG A  21      10.901 -12.874  -5.484  1.00  6.54           H  
ATOM    295  HE  ARG A  21      12.862 -14.819  -5.791  1.00  6.54           H  
ATOM    296 1HH1 ARG A  21      10.002 -14.371  -3.793  1.00  6.54           H  
ATOM    297 2HH1 ARG A  21       9.669 -16.083  -3.668  1.00  6.54           H  
ATOM    298 1HH2 ARG A  21      12.413 -17.039  -5.620  1.00  6.54           H  
ATOM    299 2HH2 ARG A  21      11.032 -17.593  -4.701  1.00  6.54           H  
ATOM    300  N   ASN A  22      13.357  -7.828  -4.400  1.00  6.83           N  
ATOM    301  CA  ASN A  22      12.896  -6.466  -4.249  1.00  6.83           C  
ATOM    302  C   ASN A  22      13.989  -5.600  -3.651  1.00  6.83           C  
ATOM    303  O   ASN A  22      13.696  -4.682  -2.885  1.00  6.83           O  
ATOM    304  CB  ASN A  22      11.653  -6.425  -3.374  1.00  6.83           C  
ATOM    305  CG  ASN A  22      10.446  -7.056  -4.025  1.00  6.83           C  
ATOM    306  OD1 ASN A  22       9.815  -6.457  -4.903  1.00  6.83           O  
ATOM    307  ND2 ASN A  22      10.109  -8.253  -3.607  1.00  6.83           N  
ATOM    308  H   ASN A  22      13.746  -8.305  -3.600  1.00  6.83           H  
ATOM    309  HA  ASN A  22      12.658  -6.060  -5.234  1.00  6.83           H  
ATOM    310 1HB  ASN A  22      11.860  -6.959  -2.446  1.00  6.83           H  
ATOM    311 2HB  ASN A  22      11.420  -5.400  -3.105  1.00  6.83           H  
ATOM    312 1HD2 ASN A  22       9.313  -8.714  -4.002  1.00  6.83           H  
ATOM    313 2HD2 ASN A  22      10.642  -8.700  -2.889  1.00  6.83           H  
ATOM    314  N   THR A  23      15.259  -5.930  -3.907  1.00  6.77           N  
ATOM    315  CA  THR A  23      16.294  -5.089  -3.322  1.00  6.77           C  
ATOM    316  C   THR A  23      17.520  -4.783  -4.183  1.00  6.77           C  
ATOM    317  O   THR A  23      18.416  -5.630  -4.354  1.00  6.77           O  
ATOM    318  CB  THR A  23      16.777  -5.717  -2.003  1.00  6.77           C  
ATOM    319  OG1 THR A  23      15.656  -5.893  -1.123  1.00  6.77           O  
ATOM    320  CG2 THR A  23      17.795  -4.843  -1.335  1.00  6.77           C  
ATOM    321  H   THR A  23      15.495  -6.707  -4.528  1.00  6.77           H  
ATOM    322  HA  THR A  23      15.840  -4.124  -3.088  1.00  6.77           H  
ATOM    323  HB  THR A  23      17.235  -6.676  -2.209  1.00  6.77           H  
ATOM    324  HG1 THR A  23      15.050  -5.135  -1.216  1.00  6.77           H  
ATOM    325 1HG2 THR A  23      18.130  -5.305  -0.409  1.00  6.77           H  
ATOM    326 2HG2 THR A  23      18.629  -4.713  -1.993  1.00  6.77           H  
ATOM    327 3HG2 THR A  23      17.348  -3.889  -1.118  1.00  6.77           H  
ATOM    328  N   HIS A  24      17.625  -3.536  -4.643  1.00  6.43           N  
ATOM    329  CA  HIS A  24      18.809  -3.092  -5.370  1.00  6.43           C  
ATOM    330  C   HIS A  24      19.814  -2.550  -4.349  1.00  6.43           C  
ATOM    331  O   HIS A  24      20.047  -1.349  -4.226  1.00  6.43           O  
ATOM    332  CB  HIS A  24      18.488  -2.030  -6.423  1.00  6.43           C  
ATOM    333  CG  HIS A  24      17.732  -2.476  -7.630  1.00  6.43           C  
ATOM    334  ND1 HIS A  24      18.269  -3.337  -8.567  1.00  6.43           N  
ATOM    335  CD2 HIS A  24      16.501  -2.150  -8.080  1.00  6.43           C  
ATOM    336  CE1 HIS A  24      17.400  -3.520  -9.544  1.00  6.43           C  
ATOM    337  NE2 HIS A  24      16.314  -2.809  -9.277  1.00  6.43           N  
ATOM    338  H   HIS A  24      16.856  -2.874  -4.523  1.00  6.43           H  
ATOM    339  HA  HIS A  24      19.259  -3.939  -5.880  1.00  6.43           H  
ATOM    340 1HB  HIS A  24      17.863  -1.321  -5.958  1.00  6.43           H  
ATOM    341 2HB  HIS A  24      19.390  -1.513  -6.733  1.00  6.43           H  
ATOM    342  HD1 HIS A  24      19.214  -3.733  -8.536  1.00  6.43           H  
ATOM    343  HD2 HIS A  24      15.722  -1.500  -7.683  1.00  6.43           H  
ATOM    344  HE1 HIS A  24      17.642  -4.164 -10.390  1.00  6.43           H  
ATOM    345  N   ARG A  25      20.412  -3.473  -3.622  1.00  5.86           N  
ATOM    346  CA  ARG A  25      21.290  -3.166  -2.500  1.00  5.86           C  
ATOM    347  C   ARG A  25      22.461  -2.264  -2.864  1.00  5.86           C  
ATOM    348  O   ARG A  25      23.222  -2.535  -3.797  1.00  5.86           O  
ATOM    349  CB  ARG A  25      21.768  -4.449  -1.880  1.00  5.86           C  
ATOM    350  CG  ARG A  25      22.519  -4.341  -0.592  1.00  5.86           C  
ATOM    351  CD  ARG A  25      22.841  -5.692  -0.130  1.00  5.86           C  
ATOM    352  NE  ARG A  25      21.626  -6.428   0.173  1.00  5.86           N  
ATOM    353  CZ  ARG A  25      20.986  -6.407   1.364  1.00  5.86           C  
ATOM    354  NH1 ARG A  25      21.485  -5.715   2.369  1.00  5.86           N  
ATOM    355  NH2 ARG A  25      19.859  -7.083   1.529  1.00  5.86           N  
ATOM    356  H   ARG A  25      20.156  -4.439  -3.825  1.00  5.86           H  
ATOM    357  HA  ARG A  25      20.702  -2.651  -1.747  1.00  5.86           H  
ATOM    358 1HB  ARG A  25      20.914  -5.073  -1.678  1.00  5.86           H  
ATOM    359 2HB  ARG A  25      22.400  -4.984  -2.588  1.00  5.86           H  
ATOM    360 1HG  ARG A  25      23.434  -3.795  -0.745  1.00  5.86           H  
ATOM    361 2HG  ARG A  25      21.908  -3.842   0.159  1.00  5.86           H  
ATOM    362 1HD  ARG A  25      23.380  -6.228  -0.909  1.00  5.86           H  
ATOM    363 2HD  ARG A  25      23.446  -5.641   0.773  1.00  5.86           H  
ATOM    364  HE  ARG A  25      21.200  -6.942  -0.602  1.00  5.86           H  
ATOM    365 1HH1 ARG A  25      22.345  -5.199   2.251  1.00  5.86           H  
ATOM    366 2HH1 ARG A  25      21.008  -5.701   3.259  1.00  5.86           H  
ATOM    367 1HH2 ARG A  25      19.470  -7.618   0.764  1.00  5.86           H  
ATOM    368 2HH2 ARG A  25      19.388  -7.063   2.420  1.00  5.86           H  
ATOM    369  N   SER A  26      22.638  -1.233  -2.039  1.00  5.15           N  
ATOM    370  CA  SER A  26      23.637  -0.168  -2.177  1.00  5.15           C  
ATOM    371  C   SER A  26      25.106  -0.602  -2.208  1.00  5.15           C  
ATOM    372  O   SER A  26      25.983   0.208  -2.504  1.00  5.15           O  
ATOM    373  CB  SER A  26      23.430   0.835  -1.061  1.00  5.15           C  
ATOM    374  OG  SER A  26      23.696   0.263   0.191  1.00  5.15           O  
ATOM    375  H   SER A  26      21.973  -1.134  -1.284  1.00  5.15           H  
ATOM    376  HA  SER A  26      23.431   0.339  -3.121  1.00  5.15           H  
ATOM    377 1HB  SER A  26      24.080   1.694  -1.218  1.00  5.15           H  
ATOM    378 2HB  SER A  26      22.401   1.192  -1.089  1.00  5.15           H  
ATOM    379  HG  SER A  26      24.648   0.128   0.224  1.00  5.15           H  
ATOM    380  N   LEU A  27      25.387  -1.859  -1.890  1.00  4.41           N  
ATOM    381  CA  LEU A  27      26.753  -2.369  -1.918  1.00  4.41           C  
ATOM    382  C   LEU A  27      27.349  -2.319  -3.331  1.00  4.41           C  
ATOM    383  O   LEU A  27      28.569  -2.248  -3.491  1.00  4.41           O  
ATOM    384  CB  LEU A  27      26.808  -3.809  -1.407  1.00  4.41           C  
ATOM    385  CG  LEU A  27      26.502  -3.998   0.081  1.00  4.41           C  
ATOM    386  CD1 LEU A  27      26.491  -5.484   0.403  1.00  4.41           C  
ATOM    387  CD2 LEU A  27      27.537  -3.264   0.904  1.00  4.41           C  
ATOM    388  H   LEU A  27      24.625  -2.474  -1.659  1.00  4.41           H  
ATOM    389  HA  LEU A  27      27.365  -1.745  -1.269  1.00  4.41           H  
ATOM    390 1HB  LEU A  27      26.089  -4.402  -1.973  1.00  4.41           H  
ATOM    391 2HB  LEU A  27      27.804  -4.206  -1.597  1.00  4.41           H  
ATOM    392  HG  LEU A  27      25.520  -3.595   0.305  1.00  4.41           H  
ATOM    393 1HD1 LEU A  27      26.262  -5.627   1.459  1.00  4.41           H  
ATOM    394 2HD1 LEU A  27      25.746  -5.985  -0.201  1.00  4.41           H  
ATOM    395 3HD1 LEU A  27      27.471  -5.906   0.184  1.00  4.41           H  
ATOM    396 1HD2 LEU A  27      27.320  -3.394   1.965  1.00  4.41           H  
ATOM    397 2HD2 LEU A  27      28.527  -3.667   0.686  1.00  4.41           H  
ATOM    398 3HD2 LEU A  27      27.514  -2.203   0.655  1.00  4.41           H  
ATOM    399  N   SER A  28      26.494  -2.391  -4.355  1.00  3.73           N  
ATOM    400  CA  SER A  28      26.964  -2.333  -5.736  1.00  3.73           C  
ATOM    401  C   SER A  28      25.930  -1.650  -6.607  1.00  3.73           C  
ATOM    402  O   SER A  28      24.799  -2.115  -6.723  1.00  3.73           O  
ATOM    403  CB  SER A  28      27.247  -3.711  -6.278  1.00  3.73           C  
ATOM    404  OG  SER A  28      27.665  -3.641  -7.617  1.00  3.73           O  
ATOM    405  H   SER A  28      25.489  -2.446  -4.170  1.00  3.73           H  
ATOM    406  HA  SER A  28      27.881  -1.745  -5.770  1.00  3.73           H  
ATOM    407 1HB  SER A  28      28.012  -4.199  -5.676  1.00  3.73           H  
ATOM    408 2HB  SER A  28      26.349  -4.302  -6.210  1.00  3.73           H  
ATOM    409  HG  SER A  28      27.022  -3.064  -8.071  1.00  3.73           H  
ATOM    410  N   GLY A  29      26.319  -0.551  -7.236  1.00  3.16           N  
ATOM    411  CA  GLY A  29      25.381   0.193  -8.059  1.00  3.16           C  
ATOM    412  C   GLY A  29      25.337  -0.354  -9.467  1.00  3.16           C  
ATOM    413  O   GLY A  29      25.887  -1.418  -9.759  1.00  3.16           O  
ATOM    414  H   GLY A  29      27.266  -0.218  -7.120  1.00  3.16           H  
ATOM    415 1HA  GLY A  29      24.386   0.145  -7.615  1.00  3.16           H  
ATOM    416 2HA  GLY A  29      25.670   1.242  -8.084  1.00  3.16           H  
ATOM    417  N   CYS A  30      24.694   0.389 -10.341  1.00  2.74           N  
ATOM    418  CA  CYS A  30      24.530   0.000 -11.722  1.00  2.74           C  
ATOM    419  C   CYS A  30      25.856   0.098 -12.474  1.00  2.74           C  
ATOM    420  O   CYS A  30      26.578   1.075 -12.271  1.00  2.74           O  
ATOM    421  CB  CYS A  30      23.521   0.918 -12.373  1.00  2.74           C  
ATOM    422  SG  CYS A  30      21.916   0.771 -11.651  1.00  2.74           S  
ATOM    423  H   CYS A  30      24.275   1.255 -10.027  1.00  2.74           H  
ATOM    424  HA  CYS A  30      24.124  -1.002 -11.727  1.00  2.74           H  
ATOM    425 1HB  CYS A  30      23.847   1.949 -12.274  1.00  2.74           H  
ATOM    426 2HB  CYS A  30      23.436   0.693 -13.437  1.00  2.74           H  
ATOM    427  N   PRO A  31      26.205  -0.869 -13.350  1.00  2.45           N  
ATOM    428  CA  PRO A  31      27.377  -0.859 -14.219  1.00  2.45           C  
ATOM    429  C   PRO A  31      27.496   0.436 -15.008  1.00  2.45           C  
ATOM    430  O   PRO A  31      28.600   0.908 -15.276  1.00  2.45           O  
ATOM    431  CB  PRO A  31      27.103  -2.043 -15.144  1.00  2.45           C  
ATOM    432  CG  PRO A  31      26.299  -2.985 -14.303  1.00  2.45           C  
ATOM    433  CD  PRO A  31      25.397  -2.101 -13.470  1.00  2.45           C  
ATOM    434  HA  PRO A  31      28.276  -1.035 -13.613  1.00  2.45           H  
ATOM    435 1HB  PRO A  31      26.563  -1.706 -16.043  1.00  2.45           H  
ATOM    436 2HB  PRO A  31      28.052  -2.481 -15.484  1.00  2.45           H  
ATOM    437 1HG  PRO A  31      25.737  -3.681 -14.942  1.00  2.45           H  
ATOM    438 2HG  PRO A  31      26.959  -3.603 -13.679  1.00  2.45           H  
ATOM    439 1HD  PRO A  31      24.434  -1.910 -13.980  1.00  2.45           H  
ATOM    440 2HD  PRO A  31      25.275  -2.603 -12.498  1.00  2.45           H  
ATOM    441  N   ILE A  32      26.358   1.040 -15.346  1.00  2.31           N  
ATOM    442  CA  ILE A  32      26.378   2.294 -16.074  1.00  2.31           C  
ATOM    443  C   ILE A  32      27.008   3.364 -15.205  1.00  2.31           C  
ATOM    444  O   ILE A  32      27.913   4.080 -15.634  1.00  2.31           O  
ATOM    445  CB  ILE A  32      24.957   2.748 -16.394  1.00  2.31           C  
ATOM    446  CG1 ILE A  32      24.278   1.832 -17.369  1.00  2.31           C  
ATOM    447  CG2 ILE A  32      24.954   4.202 -16.895  1.00  2.31           C  
ATOM    448  CD1 ILE A  32      22.780   2.106 -17.445  1.00  2.31           C  
ATOM    449  H   ILE A  32      25.470   0.621 -15.113  1.00  2.31           H  
ATOM    450  HA  ILE A  32      26.963   2.176 -16.986  1.00  2.31           H  
ATOM    451  HB  ILE A  32      24.391   2.665 -15.502  1.00  2.31           H  
ATOM    452 1HG1 ILE A  32      24.712   1.973 -18.359  1.00  2.31           H  
ATOM    453 2HG1 ILE A  32      24.432   0.795 -17.063  1.00  2.31           H  
ATOM    454 1HG2 ILE A  32      23.928   4.525 -17.082  1.00  2.31           H  
ATOM    455 2HG2 ILE A  32      25.404   4.860 -16.148  1.00  2.31           H  
ATOM    456 3HG2 ILE A  32      25.527   4.270 -17.818  1.00  2.31           H  
ATOM    457 1HD1 ILE A  32      22.317   1.425 -18.159  1.00  2.31           H  
ATOM    458 2HD1 ILE A  32      22.337   1.951 -16.459  1.00  2.31           H  
ATOM    459 3HD1 ILE A  32      22.609   3.138 -17.763  1.00  2.31           H  
ATOM    460  N   ALA A  33      26.529   3.464 -13.962  1.00  2.27           N  
ATOM    461  CA  ALA A  33      27.047   4.453 -13.038  1.00  2.27           C  
ATOM    462  C   ALA A  33      28.510   4.191 -12.787  1.00  2.27           C  
ATOM    463  O   ALA A  33      29.318   5.118 -12.719  1.00  2.27           O  
ATOM    464  CB  ALA A  33      26.288   4.411 -11.724  1.00  2.27           C  
ATOM    465  H   ALA A  33      25.808   2.830 -13.654  1.00  2.27           H  
ATOM    466  HA  ALA A  33      26.941   5.439 -13.492  1.00  2.27           H  
ATOM    467 1HB  ALA A  33      26.688   5.166 -11.053  1.00  2.27           H  
ATOM    468 2HB  ALA A  33      25.242   4.607 -11.894  1.00  2.27           H  
ATOM    469 3HB  ALA A  33      26.398   3.428 -11.272  1.00  2.27           H  
ATOM    470  N   ALA A  34      28.867   2.911 -12.671  1.00  2.29           N  
ATOM    471  CA  ALA A  34      30.252   2.575 -12.424  1.00  2.29           C  
ATOM    472  C   ALA A  34      31.117   3.068 -13.566  1.00  2.29           C  
ATOM    473  O   ALA A  34      32.169   3.668 -13.345  1.00  2.29           O  
ATOM    474  CB  ALA A  34      30.409   1.078 -12.260  1.00  2.29           C  
ATOM    475  H   ALA A  34      28.157   2.179 -12.726  1.00  2.29           H  
ATOM    476  HA  ALA A  34      30.568   3.077 -11.510  1.00  2.29           H  
ATOM    477 1HB  ALA A  34      31.452   0.840 -12.059  1.00  2.29           H  
ATOM    478 2HB  ALA A  34      29.787   0.736 -11.432  1.00  2.29           H  
ATOM    479 3HB  ALA A  34      30.096   0.585 -13.173  1.00  2.29           H  
ATOM    480  N   ALA A  35      30.643   2.877 -14.798  1.00  2.34           N  
ATOM    481  CA  ALA A  35      31.391   3.321 -15.956  1.00  2.34           C  
ATOM    482  C   ALA A  35      31.567   4.830 -15.951  1.00  2.34           C  
ATOM    483  O   ALA A  35      32.659   5.324 -16.254  1.00  2.34           O  
ATOM    484  CB  ALA A  35      30.681   2.886 -17.224  1.00  2.34           C  
ATOM    485  H   ALA A  35      29.766   2.376 -14.937  1.00  2.34           H  
ATOM    486  HA  ALA A  35      32.375   2.860 -15.919  1.00  2.34           H  
ATOM    487 1HB  ALA A  35      31.259   3.198 -18.090  1.00  2.34           H  
ATOM    488 2HB  ALA A  35      30.575   1.802 -17.224  1.00  2.34           H  
ATOM    489 3HB  ALA A  35      29.696   3.343 -17.262  1.00  2.34           H  
ATOM    490  N   GLU A  36      30.519   5.573 -15.574  1.00  2.43           N  
ATOM    491  CA  GLU A  36      30.636   7.028 -15.545  1.00  2.43           C  
ATOM    492  C   GLU A  36      31.619   7.480 -14.471  1.00  2.43           C  
ATOM    493  O   GLU A  36      32.439   8.374 -14.698  1.00  2.43           O  
ATOM    494  CB  GLU A  36      29.278   7.705 -15.297  1.00  2.43           C  
ATOM    495  CG  GLU A  36      28.258   7.596 -16.446  1.00  2.43           C  
ATOM    496  CD  GLU A  36      26.936   8.339 -16.167  1.00  2.43           C  
ATOM    497  OE1 GLU A  36      26.770   8.864 -15.086  1.00  2.43           O  
ATOM    498  OE2 GLU A  36      26.107   8.380 -17.049  1.00  2.43           O  
ATOM    499  H   GLU A  36      29.633   5.116 -15.342  1.00  2.43           H  
ATOM    500  HA  GLU A  36      31.015   7.359 -16.512  1.00  2.43           H  
ATOM    501 1HB  GLU A  36      28.819   7.261 -14.411  1.00  2.43           H  
ATOM    502 2HB  GLU A  36      29.436   8.762 -15.087  1.00  2.43           H  
ATOM    503 1HG  GLU A  36      28.706   8.001 -17.352  1.00  2.43           H  
ATOM    504 2HG  GLU A  36      28.045   6.541 -16.620  1.00  2.43           H  
ATOM    505  N   LYS A  37      31.580   6.826 -13.308  1.00  2.59           N  
ATOM    506  CA  LYS A  37      32.471   7.201 -12.221  1.00  2.59           C  
ATOM    507  C   LYS A  37      33.915   6.906 -12.591  1.00  2.59           C  
ATOM    508  O   LYS A  37      34.816   7.709 -12.311  1.00  2.59           O  
ATOM    509  CB  LYS A  37      32.071   6.471 -10.941  1.00  2.59           C  
ATOM    510  CG  LYS A  37      30.752   6.967 -10.335  1.00  2.59           C  
ATOM    511  CD  LYS A  37      30.369   6.176  -9.098  1.00  2.59           C  
ATOM    512  CE  LYS A  37      29.045   6.662  -8.525  1.00  2.59           C  
ATOM    513  NZ  LYS A  37      28.645   5.888  -7.319  1.00  2.59           N  
ATOM    514  H   LYS A  37      30.888   6.088 -13.167  1.00  2.59           H  
ATOM    515  HA  LYS A  37      32.380   8.273 -12.053  1.00  2.59           H  
ATOM    516 1HB  LYS A  37      31.958   5.405 -11.158  1.00  2.59           H  
ATOM    517 2HB  LYS A  37      32.857   6.575 -10.196  1.00  2.59           H  
ATOM    518 1HG  LYS A  37      30.855   8.016 -10.065  1.00  2.59           H  
ATOM    519 2HG  LYS A  37      29.960   6.881 -11.074  1.00  2.59           H  
ATOM    520 1HD  LYS A  37      30.274   5.122  -9.366  1.00  2.59           H  
ATOM    521 2HD  LYS A  37      31.146   6.276  -8.343  1.00  2.59           H  
ATOM    522 1HE  LYS A  37      29.137   7.713  -8.258  1.00  2.59           H  
ATOM    523 2HE  LYS A  37      28.269   6.557  -9.286  1.00  2.59           H  
ATOM    524 1HZ  LYS A  37      27.764   6.239  -6.972  1.00  2.59           H  
ATOM    525 2HZ  LYS A  37      28.547   4.914  -7.563  1.00  2.59           H  
ATOM    526 3HZ  LYS A  37      29.352   5.987  -6.604  1.00  2.59           H  
ATOM    527  N   LEU A  38      34.145   5.767 -13.242  1.00  2.91           N  
ATOM    528  CA  LEU A  38      35.488   5.419 -13.655  1.00  2.91           C  
ATOM    529  C   LEU A  38      35.976   6.365 -14.730  1.00  2.91           C  
ATOM    530  O   LEU A  38      37.113   6.831 -14.677  1.00  2.91           O  
ATOM    531  CB  LEU A  38      35.516   3.982 -14.162  1.00  2.91           C  
ATOM    532  CG  LEU A  38      35.318   2.919 -13.087  1.00  2.91           C  
ATOM    533  CD1 LEU A  38      35.123   1.568 -13.746  1.00  2.91           C  
ATOM    534  CD2 LEU A  38      36.534   2.921 -12.177  1.00  2.91           C  
ATOM    535  H   LEU A  38      33.376   5.123 -13.437  1.00  2.91           H  
ATOM    536  HA  LEU A  38      36.147   5.499 -12.793  1.00  2.91           H  
ATOM    537 1HB  LEU A  38      34.720   3.863 -14.899  1.00  2.91           H  
ATOM    538 2HB  LEU A  38      36.473   3.798 -14.650  1.00  2.91           H  
ATOM    539  HG  LEU A  38      34.431   3.146 -12.502  1.00  2.91           H  
ATOM    540 1HD1 LEU A  38      34.978   0.807 -12.981  1.00  2.91           H  
ATOM    541 2HD1 LEU A  38      34.243   1.608 -14.390  1.00  2.91           H  
ATOM    542 3HD1 LEU A  38      36.002   1.324 -14.342  1.00  2.91           H  
ATOM    543 1HD2 LEU A  38      36.406   2.168 -11.399  1.00  2.91           H  
ATOM    544 2HD2 LEU A  38      37.427   2.695 -12.763  1.00  2.91           H  
ATOM    545 3HD2 LEU A  38      36.640   3.904 -11.717  1.00  2.91           H  
ATOM    546  N   ALA A  39      35.107   6.713 -15.681  1.00  3.37           N  
ATOM    547  CA  ALA A  39      35.526   7.605 -16.744  1.00  3.37           C  
ATOM    548  C   ALA A  39      35.955   8.946 -16.185  1.00  3.37           C  
ATOM    549  O   ALA A  39      37.027   9.447 -16.530  1.00  3.37           O  
ATOM    550  CB  ALA A  39      34.387   7.805 -17.726  1.00  3.37           C  
ATOM    551  H   ALA A  39      34.166   6.319 -15.701  1.00  3.37           H  
ATOM    552  HA  ALA A  39      36.376   7.155 -17.253  1.00  3.37           H  
ATOM    553 1HB  ALA A  39      34.710   8.462 -18.531  1.00  3.37           H  
ATOM    554 2HB  ALA A  39      34.089   6.840 -18.135  1.00  3.37           H  
ATOM    555 3HB  ALA A  39      33.539   8.253 -17.206  1.00  3.37           H  
ATOM    556  N   LYS A  40      35.171   9.480 -15.246  1.00  3.96           N  
ATOM    557  CA  LYS A  40      35.490  10.766 -14.649  1.00  3.96           C  
ATOM    558  C   LYS A  40      36.760  10.670 -13.820  1.00  3.96           C  
ATOM    559  O   LYS A  40      37.602  11.573 -13.841  1.00  3.96           O  
ATOM    560  CB  LYS A  40      34.319  11.244 -13.797  1.00  3.96           C  
ATOM    561  CG  LYS A  40      33.090  11.654 -14.611  1.00  3.96           C  
ATOM    562  CD  LYS A  40      31.930  12.060 -13.715  1.00  3.96           C  
ATOM    563  CE  LYS A  40      30.699  12.426 -14.538  1.00  3.96           C  
ATOM    564  NZ  LYS A  40      29.539  12.794 -13.675  1.00  3.96           N  
ATOM    565  H   LYS A  40      34.304   9.007 -14.979  1.00  3.96           H  
ATOM    566  HA  LYS A  40      35.661  11.488 -15.450  1.00  3.96           H  
ATOM    567 1HB  LYS A  40      34.016  10.437 -13.122  1.00  3.96           H  
ATOM    568 2HB  LYS A  40      34.630  12.089 -13.187  1.00  3.96           H  
ATOM    569 1HG  LYS A  40      33.354  12.490 -15.262  1.00  3.96           H  
ATOM    570 2HG  LYS A  40      32.782  10.819 -15.238  1.00  3.96           H  
ATOM    571 1HD  LYS A  40      31.680  11.225 -13.057  1.00  3.96           H  
ATOM    572 2HD  LYS A  40      32.218  12.913 -13.103  1.00  3.96           H  
ATOM    573 1HE  LYS A  40      30.940  13.268 -15.184  1.00  3.96           H  
ATOM    574 2HE  LYS A  40      30.420  11.571 -15.158  1.00  3.96           H  
ATOM    575 1HZ  LYS A  40      28.745  13.024 -14.258  1.00  3.96           H  
ATOM    576 2HZ  LYS A  40      29.302  12.009 -13.082  1.00  3.96           H  
ATOM    577 3HZ  LYS A  40      29.780  13.590 -13.103  1.00  3.96           H  
ATOM    578  N   SER A  41      36.929   9.554 -13.110  1.00  4.80           N  
ATOM    579  CA  SER A  41      38.110   9.382 -12.293  1.00  4.80           C  
ATOM    580  C   SER A  41      39.346   9.381 -13.178  1.00  4.80           C  
ATOM    581  O   SER A  41      40.343  10.031 -12.859  1.00  4.80           O  
ATOM    582  CB  SER A  41      38.026   8.079 -11.523  1.00  4.80           C  
ATOM    583  OG  SER A  41      36.957   8.103 -10.609  1.00  4.80           O  
ATOM    584  H   SER A  41      36.214   8.826 -13.101  1.00  4.80           H  
ATOM    585  HA  SER A  41      38.180  10.215 -11.593  1.00  4.80           H  
ATOM    586 1HB  SER A  41      37.893   7.253 -12.220  1.00  4.80           H  
ATOM    587 2HB  SER A  41      38.961   7.911 -10.994  1.00  4.80           H  
ATOM    588  HG  SER A  41      36.137   8.118 -11.159  1.00  4.80           H  
ATOM    589  N   HIS A  42      39.258   8.711 -14.328  1.00  6.01           N  
ATOM    590  CA  HIS A  42      40.393   8.630 -15.227  1.00  6.01           C  
ATOM    591  C   HIS A  42      40.694  10.002 -15.836  1.00  6.01           C  
ATOM    592  O   HIS A  42      41.862  10.377 -15.994  1.00  6.01           O  
ATOM    593  CB  HIS A  42      40.161   7.571 -16.307  1.00  6.01           C  
ATOM    594  CG  HIS A  42      40.129   6.140 -15.754  1.00  6.01           C  
ATOM    595  ND1 HIS A  42      41.124   5.621 -14.937  1.00  6.01           N  
ATOM    596  CD2 HIS A  42      39.225   5.140 -15.920  1.00  6.01           C  
ATOM    597  CE1 HIS A  42      40.822   4.373 -14.620  1.00  6.01           C  
ATOM    598  NE2 HIS A  42      39.680   4.053 -15.206  1.00  6.01           N  
ATOM    599  H   HIS A  42      38.403   8.202 -14.552  1.00  6.01           H  
ATOM    600  HA  HIS A  42      41.270   8.324 -14.668  1.00  6.01           H  
ATOM    601 1HB  HIS A  42      39.206   7.768 -16.800  1.00  6.01           H  
ATOM    602 2HB  HIS A  42      40.943   7.637 -17.059  1.00  6.01           H  
ATOM    603  HD1 HIS A  42      41.946   6.108 -14.578  1.00  6.01           H  
ATOM    604  HD2 HIS A  42      38.288   5.077 -16.474  1.00  6.01           H  
ATOM    605  HE1 HIS A  42      41.485   3.793 -13.979  1.00  6.01           H  
ATOM    606  N   GLU A  43      39.652  10.780 -16.157  1.00  7.71           N  
ATOM    607  CA  GLU A  43      39.883  12.117 -16.697  1.00  7.71           C  
ATOM    608  C   GLU A  43      40.641  12.976 -15.683  1.00  7.71           C  
ATOM    609  O   GLU A  43      41.509  13.763 -16.056  1.00  7.71           O  
ATOM    610  CB  GLU A  43      38.563  12.806 -17.077  1.00  7.71           C  
ATOM    611  CG  GLU A  43      37.860  12.229 -18.311  1.00  7.71           C  
ATOM    612  CD  GLU A  43      36.522  12.886 -18.606  1.00  7.71           C  
ATOM    613  OE1 GLU A  43      36.086  13.702 -17.826  1.00  7.71           O  
ATOM    614  OE2 GLU A  43      35.939  12.568 -19.619  1.00  7.71           O  
ATOM    615  H   GLU A  43      38.698  10.429 -16.047  1.00  7.71           H  
ATOM    616  HA  GLU A  43      40.498  12.026 -17.593  1.00  7.71           H  
ATOM    617 1HB  GLU A  43      37.870  12.736 -16.239  1.00  7.71           H  
ATOM    618 2HB  GLU A  43      38.747  13.864 -17.259  1.00  7.71           H  
ATOM    619 1HG  GLU A  43      38.511  12.363 -19.173  1.00  7.71           H  
ATOM    620 2HG  GLU A  43      37.716  11.166 -18.171  1.00  7.71           H  
ATOM    621  N   LYS A  44      40.314  12.817 -14.394  1.00  9.96           N  
ATOM    622  CA  LYS A  44      40.986  13.557 -13.329  1.00  9.96           C  
ATOM    623  C   LYS A  44      42.436  13.092 -13.129  1.00  9.96           C  
ATOM    624  O   LYS A  44      43.324  13.906 -12.869  1.00  9.96           O  
ATOM    625  CB  LYS A  44      40.200  13.433 -12.022  1.00  9.96           C  
ATOM    626  CG  LYS A  44      38.867  14.182 -12.021  1.00  9.96           C  
ATOM    627  CD  LYS A  44      38.118  13.985 -10.713  1.00  9.96           C  
ATOM    628  CE  LYS A  44      36.786  14.719 -10.722  1.00  9.96           C  
ATOM    629  NZ  LYS A  44      36.034  14.516  -9.452  1.00  9.96           N  
ATOM    630  H   LYS A  44      39.553  12.178 -14.155  1.00  9.96           H  
ATOM    631  HA  LYS A  44      41.015  14.608 -13.613  1.00  9.96           H  
ATOM    632 1HB  LYS A  44      39.989  12.381 -11.829  1.00  9.96           H  
ATOM    633 2HB  LYS A  44      40.804  13.804 -11.197  1.00  9.96           H  
ATOM    634 1HG  LYS A  44      39.049  15.245 -12.171  1.00  9.96           H  
ATOM    635 2HG  LYS A  44      38.251  13.820 -12.843  1.00  9.96           H  
ATOM    636 1HD  LYS A  44      37.934  12.918 -10.567  1.00  9.96           H  
ATOM    637 2HD  LYS A  44      38.724  14.351  -9.886  1.00  9.96           H  
ATOM    638 1HE  LYS A  44      36.965  15.783 -10.862  1.00  9.96           H  
ATOM    639 2HE  LYS A  44      36.182  14.348 -11.553  1.00  9.96           H  
ATOM    640 1HZ  LYS A  44      35.157  15.016  -9.495  1.00  9.96           H  
ATOM    641 2HZ  LYS A  44      35.854  13.531  -9.321  1.00  9.96           H  
ATOM    642 3HZ  LYS A  44      36.581  14.865  -8.678  1.00  9.96           H  
ATOM    643  N   GLN A  45      42.673  11.780 -13.249  1.00 12.74           N  
ATOM    644  CA  GLN A  45      44.013  11.204 -13.095  1.00 12.74           C  
ATOM    645  C   GLN A  45      44.982  11.659 -14.183  1.00 12.74           C  
ATOM    646  O   GLN A  45      46.165  11.882 -13.919  1.00 12.74           O  
ATOM    647  CB  GLN A  45      43.948   9.673 -13.157  1.00 12.74           C  
ATOM    648  CG  GLN A  45      43.292   8.986 -11.977  1.00 12.74           C  
ATOM    649  CD  GLN A  45      43.032   7.497 -12.261  1.00 12.74           C  
ATOM    650  OE1 GLN A  45      43.082   7.056 -13.428  1.00 12.74           O  
ATOM    651  NE2 GLN A  45      42.755   6.726 -11.210  1.00 12.74           N  
ATOM    652  H   GLN A  45      41.886  11.157 -13.427  1.00 12.74           H  
ATOM    653  HA  GLN A  45      44.410  11.514 -12.130  1.00 12.74           H  
ATOM    654 1HB  GLN A  45      43.403   9.382 -14.050  1.00 12.74           H  
ATOM    655 2HB  GLN A  45      44.957   9.277 -13.255  1.00 12.74           H  
ATOM    656 1HG  GLN A  45      43.968   9.052 -11.125  1.00 12.74           H  
ATOM    657 2HG  GLN A  45      42.362   9.473 -11.738  1.00 12.74           H  
ATOM    658 1HE2 GLN A  45      42.576   5.750 -11.335  1.00 12.74           H  
ATOM    659 2HE2 GLN A  45      42.727   7.124 -10.292  1.00 12.74           H  
ATOM    660  N   GLN A  46      44.485  11.772 -15.412  1.00 15.67           N  
ATOM    661  CA  GLN A  46      45.322  12.126 -16.551  1.00 15.67           C  
ATOM    662  C   GLN A  46      45.953  13.530 -16.453  1.00 15.67           C  
ATOM    663  O   GLN A  46      45.223  14.527 -16.377  1.00 15.67           O  
ATOM    664  CB  GLN A  46      44.464  12.060 -17.821  1.00 15.67           C  
ATOM    665  CG  GLN A  46      45.134  12.541 -19.116  1.00 15.67           C  
ATOM    666  CD  GLN A  46      46.252  11.667 -19.650  1.00 15.67           C  
ATOM    667  OE1 GLN A  46      46.083  10.465 -19.900  1.00 15.67           O  
ATOM    668  NE2 GLN A  46      47.412  12.283 -19.844  1.00 15.67           N  
ATOM    669  H   GLN A  46      43.498  11.554 -15.566  1.00 15.67           H  
ATOM    670  HA  GLN A  46      46.075  11.358 -16.614  1.00 15.67           H  
ATOM    671 1HB  GLN A  46      44.135  11.031 -17.975  1.00 15.67           H  
ATOM    672 2HB  GLN A  46      43.561  12.659 -17.668  1.00 15.67           H  
ATOM    673 1HG  GLN A  46      44.368  12.611 -19.885  1.00 15.67           H  
ATOM    674 2HG  GLN A  46      45.553  13.530 -18.931  1.00 15.67           H  
ATOM    675 1HE2 GLN A  46      48.198  11.784 -20.200  1.00 15.67           H  
ATOM    676 2HE2 GLN A  46      47.501  13.278 -19.593  1.00 15.67           H  
ATOM    677  N   PRO A  47      47.303  13.658 -16.504  1.00 18.07           N  
ATOM    678  CA  PRO A  47      48.014  14.920 -16.461  1.00 18.07           C  
ATOM    679  C   PRO A  47      47.788  15.697 -17.741  1.00 18.07           C  
ATOM    680  O   PRO A  47      47.606  15.114 -18.817  1.00 18.07           O  
ATOM    681  CB  PRO A  47      49.478  14.499 -16.285  1.00 18.07           C  
ATOM    682  CG  PRO A  47      49.554  13.105 -16.851  1.00 18.07           C  
ATOM    683  CD  PRO A  47      48.207  12.474 -16.529  1.00 18.07           C  
ATOM    684  HA  PRO A  47      47.666  15.497 -15.592  1.00 18.07           H  
ATOM    685 1HB  PRO A  47      50.131  15.211 -16.818  1.00 18.07           H  
ATOM    686 2HB  PRO A  47      49.754  14.543 -15.222  1.00 18.07           H  
ATOM    687 1HG  PRO A  47      49.753  13.150 -17.931  1.00 18.07           H  
ATOM    688 2HG  PRO A  47      50.395  12.559 -16.396  1.00 18.07           H  
ATOM    689 1HD  PRO A  47      47.988  11.777 -17.325  1.00 18.07           H  
ATOM    690 2HD  PRO A  47      48.226  11.987 -15.539  1.00 18.07           H  
ATOM    691  N   GLN A  48      47.846  17.014 -17.635  1.00 19.69           N  
ATOM    692  CA  GLN A  48      47.682  17.851 -18.806  1.00 19.69           C  
ATOM    693  C   GLN A  48      49.020  18.425 -19.233  1.00 19.69           C  
ATOM    694  O   GLN A  48      49.926  18.567 -18.413  1.00 19.69           O  
ATOM    695  CB  GLN A  48      46.678  18.952 -18.490  1.00 19.69           C  
ATOM    696  CG  GLN A  48      45.330  18.399 -17.990  1.00 19.69           C  
ATOM    697  CD  GLN A  48      44.601  17.559 -19.027  1.00 19.69           C  
ATOM    698  OE1 GLN A  48      44.316  18.050 -20.127  1.00 19.69           O  
ATOM    699  NE2 GLN A  48      44.287  16.298 -18.695  1.00 19.69           N  
ATOM    700  H   GLN A  48      47.995  17.443 -16.734  1.00 19.69           H  
ATOM    701  HA  GLN A  48      47.294  17.245 -19.624  1.00 19.69           H  
ATOM    702 1HB  GLN A  48      47.086  19.613 -17.725  1.00 19.69           H  
ATOM    703 2HB  GLN A  48      46.495  19.550 -19.381  1.00 19.69           H  
ATOM    704 1HG  GLN A  48      45.507  17.771 -17.116  1.00 19.69           H  
ATOM    705 2HG  GLN A  48      44.687  19.236 -17.720  1.00 19.69           H  
ATOM    706 1HE2 GLN A  48      43.799  15.725 -19.349  1.00 19.69           H  
ATOM    707 2HE2 GLN A  48      44.531  15.899 -17.777  1.00 19.69           H  
ATOM    708  N   THR A  49      49.125  18.790 -20.508  1.00 20.22           N  
ATOM    709  CA  THR A  49      50.348  19.393 -21.032  1.00 20.22           C  
ATOM    710  C   THR A  49      50.147  20.824 -21.540  1.00 20.22           C  
ATOM    711  O   THR A  49      51.108  21.562 -21.756  1.00 20.22           O  
ATOM    712  CB  THR A  49      50.924  18.511 -22.155  1.00 20.22           C  
ATOM    713  OG1 THR A  49      49.973  18.410 -23.226  1.00 20.22           O  
ATOM    714  CG2 THR A  49      51.218  17.116 -21.617  1.00 20.22           C  
ATOM    715  H   THR A  49      48.348  18.616 -21.129  1.00 20.22           H  
ATOM    716  HA  THR A  49      51.082  19.431 -20.227  1.00 20.22           H  
ATOM    717  HB  THR A  49      51.845  18.954 -22.532  1.00 20.22           H  
ATOM    718  HG1 THR A  49      49.942  19.242 -23.707  1.00 20.22           H  
ATOM    719 1HG2 THR A  49      51.627  16.497 -22.416  1.00 20.22           H  
ATOM    720 2HG2 THR A  49      51.941  17.186 -20.804  1.00 20.22           H  
ATOM    721 3HG2 THR A  49      50.301  16.663 -21.246  1.00 20.22           H  
ATOM    722  N   GLY A  50      48.893  21.238 -21.711  1.00 19.85           N  
ATOM    723  CA  GLY A  50      48.568  22.548 -22.294  1.00 19.85           C  
ATOM    724  C   GLY A  50      48.728  23.727 -21.327  1.00 19.85           C  
ATOM    725  O   GLY A  50      47.769  24.447 -21.051  1.00 19.85           O  
ATOM    726  H   GLY A  50      48.143  20.614 -21.466  1.00 19.85           H  
ATOM    727 1HA  GLY A  50      49.202  22.714 -23.164  1.00 19.85           H  
ATOM    728 2HA  GLY A  50      47.543  22.526 -22.661  1.00 19.85           H  
ATOM    729  N   ASP A  51      49.937  23.903 -20.802  1.00 19.54           N  
ATOM    730  CA  ASP A  51      50.217  24.968 -19.843  1.00 19.54           C  
ATOM    731  C   ASP A  51      51.273  25.953 -20.379  1.00 19.54           C  
ATOM    732  O   ASP A  51      52.483  25.712 -20.239  1.00 19.54           O  
ATOM    733  CB  ASP A  51      50.667  24.384 -18.512  1.00 19.54           C  
ATOM    734  CG  ASP A  51      50.932  25.448 -17.419  1.00 19.54           C  
ATOM    735  OD1 ASP A  51      51.132  26.634 -17.728  1.00 19.54           O  
ATOM    736  OD2 ASP A  51      50.952  25.052 -16.253  1.00 19.54           O  
ATOM    737  H   ASP A  51      50.661  23.251 -21.097  1.00 19.54           H  
ATOM    738  HA  ASP A  51      49.280  25.462 -19.639  1.00 19.54           H  
ATOM    739 1HB  ASP A  51      49.904  23.691 -18.147  1.00 19.54           H  
ATOM    740 2HB  ASP A  51      51.580  23.808 -18.667  1.00 19.54           H  
ATOM    741  N   PRO A  52      50.858  27.109 -20.926  1.00 19.85           N  
ATOM    742  CA  PRO A  52      51.700  28.075 -21.593  1.00 19.85           C  
ATOM    743  C   PRO A  52      52.675  28.759 -20.641  1.00 19.85           C  
ATOM    744  O   PRO A  52      53.652  29.374 -21.087  1.00 19.85           O  
ATOM    745  CB  PRO A  52      50.685  29.071 -22.173  1.00 19.85           C  
ATOM    746  CG  PRO A  52      49.487  28.972 -21.269  1.00 19.85           C  
ATOM    747  CD  PRO A  52      49.440  27.530 -20.819  1.00 19.85           C  
ATOM    748  HA  PRO A  52      52.240  27.569 -22.404  1.00 19.85           H  
ATOM    749 1HB  PRO A  52      51.121  30.081 -22.186  1.00 19.85           H  
ATOM    750 2HB  PRO A  52      50.454  28.809 -23.215  1.00 19.85           H  
ATOM    751 1HG  PRO A  52      49.598  29.671 -20.424  1.00 19.85           H  
ATOM    752 2HG  PRO A  52      48.578  29.274 -21.810  1.00 19.85           H  
ATOM    753 1HD  PRO A  52      49.108  27.546 -19.769  1.00 19.85           H  
ATOM    754 2HD  PRO A  52      48.790  26.922 -21.470  1.00 19.85           H  
ATOM    755  N   SER A  53      52.436  28.680 -19.319  1.00 20.71           N  
ATOM    756  CA  SER A  53      53.352  29.374 -18.432  1.00 20.71           C  
ATOM    757  C   SER A  53      54.576  28.505 -18.195  1.00 20.71           C  
ATOM    758  O   SER A  53      55.668  29.005 -17.896  1.00 20.71           O  
ATOM    759  CB  SER A  53      52.674  29.750 -17.118  1.00 20.71           C  
ATOM    760  OG  SER A  53      52.374  28.632 -16.320  1.00 20.71           O  
ATOM    761  H   SER A  53      51.678  28.115 -18.913  1.00 20.71           H  
ATOM    762  HA  SER A  53      53.675  30.296 -18.915  1.00 20.71           H  
ATOM    763 1HB  SER A  53      53.315  30.430 -16.561  1.00 20.71           H  
ATOM    764 2HB  SER A  53      51.753  30.286 -17.341  1.00 20.71           H  
ATOM    765  HG  SER A  53      51.896  27.986 -16.893  1.00 20.71           H  
ATOM    766  N   LYS A  54      54.426  27.193 -18.400  1.00 21.95           N  
ATOM    767  CA  LYS A  54      55.553  26.302 -18.206  1.00 21.95           C  
ATOM    768  C   LYS A  54      56.309  26.270 -19.511  1.00 21.95           C  
ATOM    769  O   LYS A  54      57.539  26.258 -19.534  1.00 21.95           O  
ATOM    770  CB  LYS A  54      55.088  24.918 -17.765  1.00 21.95           C  
ATOM    771  CG  LYS A  54      54.498  24.908 -16.348  1.00 21.95           C  
ATOM    772  CD  LYS A  54      54.051  23.518 -15.914  1.00 21.95           C  
ATOM    773  CE  LYS A  54      53.519  23.528 -14.479  1.00 21.95           C  
ATOM    774  NZ  LYS A  54      52.294  24.380 -14.352  1.00 21.95           N  
ATOM    775  H   LYS A  54      53.525  26.808 -18.697  1.00 21.95           H  
ATOM    776  HA  LYS A  54      56.206  26.707 -17.436  1.00 21.95           H  
ATOM    777 1HB  LYS A  54      54.315  24.559 -18.451  1.00 21.95           H  
ATOM    778 2HB  LYS A  54      55.921  24.218 -17.801  1.00 21.95           H  
ATOM    779 1HG  LYS A  54      55.241  25.280 -15.645  1.00 21.95           H  
ATOM    780 2HG  LYS A  54      53.635  25.578 -16.318  1.00 21.95           H  
ATOM    781 1HD  LYS A  54      53.251  23.181 -16.576  1.00 21.95           H  
ATOM    782 2HD  LYS A  54      54.882  22.820 -15.985  1.00 21.95           H  
ATOM    783 1HE  LYS A  54      53.270  22.510 -14.188  1.00 21.95           H  
ATOM    784 2HE  LYS A  54      54.288  23.910 -13.807  1.00 21.95           H  
ATOM    785 1HZ  LYS A  54      51.951  24.373 -13.415  1.00 21.95           H  
ATOM    786 2HZ  LYS A  54      52.499  25.331 -14.623  1.00 21.95           H  
ATOM    787 3HZ  LYS A  54      51.555  24.049 -14.986  1.00 21.95           H  
ATOM    788  N   SER A  55      55.560  26.361 -20.615  1.00 23.27           N  
ATOM    789  CA  SER A  55      56.191  26.379 -21.921  1.00 23.27           C  
ATOM    790  C   SER A  55      57.060  27.626 -22.026  1.00 23.27           C  
ATOM    791  O   SER A  55      58.185  27.573 -22.523  1.00 23.27           O  
ATOM    792  CB  SER A  55      55.148  26.386 -23.018  1.00 23.27           C  
ATOM    793  OG  SER A  55      54.404  25.194 -23.022  1.00 23.27           O  
ATOM    794  H   SER A  55      54.541  26.359 -20.536  1.00 23.27           H  
ATOM    795  HA  SER A  55      56.824  25.497 -22.024  1.00 23.27           H  
ATOM    796 1HB  SER A  55      54.489  27.234 -22.879  1.00 23.27           H  
ATOM    797 2HB  SER A  55      55.641  26.513 -23.978  1.00 23.27           H  
ATOM    798  HG  SER A  55      53.928  25.169 -22.175  1.00 23.27           H  
ATOM    799  N   SER A  56      56.541  28.756 -21.525  1.00 24.29           N  
ATOM    800  CA  SER A  56      57.290  29.999 -21.537  1.00 24.29           C  
ATOM    801  C   SER A  56      58.483  29.949 -20.580  1.00 24.29           C  
ATOM    802  O   SER A  56      59.601  30.292 -20.963  1.00 24.29           O  
ATOM    803  CB  SER A  56      56.384  31.148 -21.135  1.00 24.29           C  
ATOM    804  OG  SER A  56      55.357  31.338 -22.073  1.00 24.29           O  
ATOM    805  H   SER A  56      55.590  28.769 -21.162  1.00 24.29           H  
ATOM    806  HA  SER A  56      57.662  30.169 -22.548  1.00 24.29           H  
ATOM    807 1HB  SER A  56      55.951  30.944 -20.155  1.00 24.29           H  
ATOM    808 2HB  SER A  56      56.976  32.056 -21.050  1.00 24.29           H  
ATOM    809  HG  SER A  56      54.717  30.607 -21.912  1.00 24.29           H  
ATOM    810  N   SER A  57      58.280  29.429 -19.359  1.00 24.67           N  
ATOM    811  CA  SER A  57      59.354  29.368 -18.367  1.00 24.67           C  
ATOM    812  C   SER A  57      60.533  28.540 -18.862  1.00 24.67           C  
ATOM    813  O   SER A  57      61.695  28.886 -18.645  1.00 24.67           O  
ATOM    814  CB  SER A  57      58.838  28.771 -17.071  1.00 24.67           C  
ATOM    815  OG  SER A  57      57.878  29.605 -16.475  1.00 24.67           O  
ATOM    816  H   SER A  57      57.349  29.130 -19.069  1.00 24.67           H  
ATOM    817  HA  SER A  57      59.704  30.383 -18.176  1.00 24.67           H  
ATOM    818 1HB  SER A  57      58.402  27.793 -17.274  1.00 24.67           H  
ATOM    819 2HB  SER A  57      59.670  28.622 -16.389  1.00 24.67           H  
ATOM    820  HG  SER A  57      57.074  29.531 -17.037  1.00 24.67           H  
ATOM    821  N   ASN A  58      60.235  27.466 -19.581  1.00 24.67           N  
ATOM    822  CA  ASN A  58      61.247  26.571 -20.117  1.00 24.67           C  
ATOM    823  C   ASN A  58      62.169  27.243 -21.144  1.00 24.67           C  
ATOM    824  O   ASN A  58      63.233  26.705 -21.455  1.00 24.67           O  
ATOM    825  CB  ASN A  58      60.584  25.350 -20.722  1.00 24.67           C  
ATOM    826  CG  ASN A  58      60.033  24.406 -19.677  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      60.431  24.435 -18.503  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      59.117  23.564 -20.085  1.00 24.67           N  
ATOM    829  H   ASN A  58      59.254  27.220 -19.723  1.00 24.67           H  
ATOM    830  HA  ASN A  58      61.876  26.243 -19.290  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      59.762  25.674 -21.365  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      61.299  24.818 -21.345  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      58.710  22.918 -19.442  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      58.821  23.577 -21.038  1.00 24.67           H  
ATOM    835  N   SER A  59      61.756  28.387 -21.712  1.00 24.67           N  
ATOM    836  CA  SER A  59      62.568  29.086 -22.702  1.00 24.67           C  
ATOM    837  C   SER A  59      63.630  30.009 -22.070  1.00 24.67           C  
ATOM    838  O   SER A  59      64.446  30.579 -22.801  1.00 24.67           O  
ATOM    839  CB  SER A  59      61.688  29.873 -23.667  1.00 24.67           C  
ATOM    840  OG  SER A  59      61.081  30.980 -23.060  1.00 24.67           O  
ATOM    841  H   SER A  59      60.878  28.820 -21.426  1.00 24.67           H  
ATOM    842  HA  SER A  59      63.095  28.333 -23.286  1.00 24.67           H  
ATOM    843 1HB  SER A  59      62.281  30.201 -24.517  1.00 24.67           H  
ATOM    844 2HB  SER A  59      60.913  29.207 -24.047  1.00 24.67           H  
ATOM    845  HG  SER A  59      60.772  30.683 -22.177  1.00 24.67           H  
ATOM    846  N   ASP A  60      63.605  30.167 -20.734  1.00 24.67           N  
ATOM    847  CA  ASP A  60      64.543  31.044 -20.026  1.00 24.67           C  
ATOM    848  C   ASP A  60      65.626  30.249 -19.291  1.00 24.67           C  
ATOM    849  O   ASP A  60      65.508  30.010 -18.088  1.00 24.67           O  
ATOM    850  OXT ASP A  60      66.736  30.146 -19.813  1.00 24.67           O  
ATOM    851  CB  ASP A  60      63.807  31.933 -19.010  1.00 24.67           C  
ATOM    852  CG  ASP A  60      62.945  33.042 -19.636  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      63.408  33.690 -20.546  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      61.844  33.241 -19.175  1.00 24.67           O  
ATOM    855  H   ASP A  60      62.912  29.661 -20.179  1.00 24.67           H  
ATOM    856  HA  ASP A  60      65.032  31.687 -20.757  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      63.152  31.302 -18.400  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      64.531  32.393 -18.339  1.00 24.67           H  
TER     859
ENDMDL

