REMARK ID 641939 MODEL 1 line_1_sample5
PFRMAT TS
TARGET line_1_sample5
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   MET A   1       3.194  -2.144   1.887  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.443  -1.730   0.511  1.00 24.67           C  
ATOM      3  C   MET A   1       3.876  -0.270   0.382  1.00 24.67           C  
ATOM      4  O   MET A   1       4.540   0.095  -0.585  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.202  -1.968  -0.344  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.820  -3.435  -0.522  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.122  -4.410  -1.310  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.097  -3.744  -2.973  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.176  -3.153   1.928  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.926  -1.800   2.489  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.301  -1.784   2.192  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.255  -2.343   0.115  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.352  -1.452   0.098  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.362  -1.544  -1.337  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.604  -3.872   0.452  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.921  -3.504  -1.132  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.852  -4.250  -3.580  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.115  -3.896  -3.416  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.323  -2.676  -2.945  1.00 24.67           H  
ATOM     20  N   SER A   2       3.573   0.580   1.371  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.961   1.997   1.257  1.00 24.67           C  
ATOM     22  C   SER A   2       5.479   2.207   1.163  1.00 24.67           C  
ATOM     23  O   SER A   2       5.944   3.196   0.592  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.403   2.777   2.432  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.996   2.376   3.640  1.00 24.67           O  
ATOM     26  H   SER A   2       3.041   0.299   2.178  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.513   2.396   0.345  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.569   3.843   2.278  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.327   2.619   2.485  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.866   2.791   3.661  1.00 24.67           H  
ATOM     31  N   LEU A   3       6.251   1.226   1.620  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.703   1.303   1.561  1.00 24.67           C  
ATOM     33  C   LEU A   3       8.184   1.373   0.111  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.260   1.911  -0.168  1.00 24.67           O  
ATOM     35  CB  LEU A   3       8.324   0.090   2.255  1.00 24.67           C  
ATOM     36  CG  LEU A   3       8.107   0.034   3.767  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       8.657  -1.275   4.310  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.784   1.233   4.407  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.816   0.431   2.055  1.00 24.67           H  
ATOM     40  HA  LEU A   3       8.025   2.206   2.078  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       7.911  -0.816   1.815  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       9.399   0.102   2.074  1.00 24.67           H  
ATOM     43  HG  LEU A   3       7.039   0.068   3.984  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       8.494  -1.320   5.387  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       8.146  -2.110   3.831  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       9.724  -1.334   4.102  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.629   1.212   5.485  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.853   1.212   4.195  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.359   2.154   4.003  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.404   0.821  -0.826  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.802   0.884  -2.218  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.806   2.334  -2.678  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.609   2.714  -3.523  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.901   0.043  -3.130  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.029  -1.474  -2.938  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.224  -2.285  -3.945  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.494  -1.704  -4.719  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.354  -3.490  -3.940  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.504   0.409  -0.587  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.819   0.500  -2.306  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.859   0.313  -2.952  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.123   0.271  -4.172  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.078  -1.753  -3.018  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.690  -1.720  -1.930  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.897   3.157  -2.142  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.829   4.542  -2.568  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.019   5.280  -1.991  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.637   6.117  -2.653  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.528   5.172  -2.121  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.343   4.649  -2.882  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.455   4.184  -4.026  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.196   4.704  -2.258  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.283   2.837  -1.399  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.899   4.587  -3.655  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.376   4.988  -1.061  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.586   6.252  -2.256  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.367   4.365  -2.704  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.149   5.080  -1.334  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.399   4.918  -0.763  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.552   5.567  -0.150  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.810   5.252  -0.964  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.648   6.131  -1.199  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.746   5.110   1.301  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.665   5.585   2.271  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.906   5.134   3.702  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.832   4.392   3.929  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.159   5.538   4.564  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.847   4.221  -0.260  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.396   6.644  -0.162  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.768   4.023   1.338  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.707   5.467   1.668  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.615   6.672   2.243  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.705   5.192   1.929  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.900   4.008  -1.451  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.046   3.575  -2.236  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.045   4.251  -3.600  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.080   4.743  -4.059  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.024   2.053  -2.413  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.324   1.482  -2.982  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      14.328   1.584  -2.318  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.317   0.955  -4.079  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.177   3.330  -1.207  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.955   3.856  -1.706  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.815   1.581  -1.449  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.201   1.786  -3.081  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.885   4.320  -4.254  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.844   4.948  -5.559  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.239   6.412  -5.455  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.989   6.909  -6.294  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.463   4.779  -6.189  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.166   3.339  -6.648  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.754   3.195  -7.194  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.469   1.752  -7.603  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.078   1.578  -8.107  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.041   3.903  -3.863  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.571   4.451  -6.201  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.701   5.060  -5.457  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.363   5.445  -7.044  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.871   3.067  -7.433  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.305   2.651  -5.825  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.040   3.491  -6.419  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       7.623   3.845  -8.056  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.167   1.459  -8.384  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.613   1.104  -6.736  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.933   0.610  -8.361  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.425   1.835  -7.378  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       5.933   2.165  -8.916  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.793   7.099  -4.402  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.147   8.502  -4.222  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.649   8.658  -3.974  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.295   9.564  -4.525  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.350   9.071  -3.064  1.00 24.67           C  
ATOM    133  CG  ARG A   9       8.861   9.236  -3.364  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.081   9.597  -2.157  1.00 24.67           C  
ATOM    135  NE  ARG A   9       6.661   9.724  -2.454  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       5.686   9.797  -1.529  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.985   9.748  -0.249  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       4.425   9.917  -1.909  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.168   6.654  -3.729  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.876   9.044  -5.126  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.441   8.405  -2.203  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.751  10.040  -2.779  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       8.734  10.030  -4.098  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.464   8.310  -3.771  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.204   8.814  -1.406  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.436  10.546  -1.759  1.00 24.67           H  
ATOM    147  HE  ARG A   9       6.389   9.764  -3.428  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.950   9.654   0.040  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.253   9.804   0.444  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       4.195   9.955  -2.892  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       3.693   9.972  -1.217  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.220   7.742  -3.180  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.645   7.753  -2.881  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.481   7.595  -4.148  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.562   8.182  -4.274  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.987   6.651  -1.904  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.642   7.027  -2.730  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.875   8.712  -2.430  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.044   6.691  -1.665  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.400   6.780  -0.995  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.750   5.688  -2.352  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.972   6.786  -5.082  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.617   6.551  -6.365  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.343   7.690  -7.360  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.229   8.085  -8.122  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.123   5.230  -6.929  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.601   3.993  -6.154  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.034   2.737  -6.708  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.412   1.569  -5.915  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.569   0.887  -6.041  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.462   1.258  -6.939  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.812  -0.157  -5.266  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.104   6.290  -4.875  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.691   6.481  -6.200  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.034   5.220  -6.918  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.445   5.128  -7.964  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.686   3.930  -6.200  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.289   4.072  -5.111  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.944   2.808  -6.693  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.378   2.588  -7.728  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.736   1.247  -5.194  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.280   2.055  -7.532  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      18.327   0.746  -7.032  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      16.129  -0.452  -4.570  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      17.675  -0.662  -5.359  1.00 24.67           H  
ATOM    186  N   THR A  12      14.142   8.273  -7.309  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.720   9.345  -8.211  1.00 24.67           C  
ATOM    188  C   THR A  12      14.619  10.562  -8.093  1.00 24.67           C  
ATOM    189  O   THR A  12      14.963  11.190  -9.091  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.262   9.762  -7.955  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.390   8.646  -8.204  1.00 24.67           O  
ATOM    192  CG2 THR A  12      11.878  10.919  -8.849  1.00 24.67           C  
ATOM    193  H   THR A  12      13.454   7.915  -6.653  1.00 24.67           H  
ATOM    194  HA  THR A  12      13.790   8.976  -9.235  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.160  10.064  -6.916  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.681   7.888  -7.655  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      10.848  11.205  -8.648  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.538  11.763  -8.648  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      11.977  10.620  -9.891  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.999  10.898  -6.863  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.887  12.029  -6.599  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.350  11.794  -7.039  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.167  12.718  -6.942  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.879  12.368  -5.123  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.441  11.276  -4.323  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.413  11.474  -2.872  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.006  10.321  -2.236  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      17.286  10.195  -0.931  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.044  11.185  -0.098  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      17.809   9.065  -0.487  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.633  10.352  -6.079  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.504  12.888  -7.149  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.464  13.267  -4.941  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.858  12.547  -4.785  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.826  10.425  -4.539  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.464  11.068  -4.629  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.969  12.357  -2.586  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.381  11.556  -2.537  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.178   9.512  -2.854  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.645  12.046  -0.442  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.257  11.083   0.884  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      18.005   8.312  -1.136  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      18.024   8.957   0.492  1.00 24.67           H  
ATOM    224  N   SER A  14      17.699  10.576  -7.484  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.063  10.319  -7.923  1.00 24.67           C  
ATOM    226  C   SER A  14      19.262  11.112  -9.196  1.00 24.67           C  
ATOM    227  O   SER A  14      18.292  11.631  -9.747  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.312   8.836  -8.153  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.602   8.357  -9.259  1.00 24.67           O  
ATOM    230  H   SER A  14      17.017   9.822  -7.567  1.00 24.67           H  
ATOM    231  HA  SER A  14      19.762  10.686  -7.168  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.378   8.672  -8.306  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.016   8.279  -7.263  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.659   8.362  -8.989  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.512  11.273  -9.644  1.00 24.12           N  
ATOM    236  CA  LYS A  15      20.874  12.058 -10.845  1.00 24.12           C  
ATOM    237  C   LYS A  15      20.731  13.561 -10.545  1.00 24.12           C  
ATOM    238  O   LYS A  15      21.692  14.320 -10.670  1.00 24.12           O  
ATOM    239  CB  LYS A  15      20.062  11.653 -12.089  1.00 24.12           C  
ATOM    240  CG  LYS A  15      20.358  10.235 -12.591  1.00 24.12           C  
ATOM    241  CD  LYS A  15      19.535   9.893 -13.823  1.00 24.12           C  
ATOM    242  CE  LYS A  15      19.825   8.478 -14.308  1.00 24.12           C  
ATOM    243  NZ  LYS A  15      18.994   8.115 -15.493  1.00 24.12           N  
ATOM    244  H   LYS A  15      21.261  10.843  -9.116  1.00 24.12           H  
ATOM    245  HA  LYS A  15      21.926  11.872 -11.070  1.00 24.12           H  
ATOM    246 1HB  LYS A  15      18.999  11.759 -11.947  1.00 24.12           H  
ATOM    247 2HB  LYS A  15      20.327  12.326 -12.905  1.00 24.12           H  
ATOM    248 1HG  LYS A  15      21.416  10.151 -12.836  1.00 24.12           H  
ATOM    249 2HG  LYS A  15      20.127   9.518 -11.801  1.00 24.12           H  
ATOM    250 1HD  LYS A  15      18.475   9.977 -13.585  1.00 24.12           H  
ATOM    251 2HD  LYS A  15      19.768  10.595 -14.622  1.00 24.12           H  
ATOM    252 1HE  LYS A  15      20.878   8.403 -14.579  1.00 24.12           H  
ATOM    253 2HE  LYS A  15      19.617   7.775 -13.501  1.00 24.12           H  
ATOM    254 1HZ  LYS A  15      19.215   7.173 -15.784  1.00 24.12           H  
ATOM    255 2HZ  LYS A  15      18.015   8.171 -15.249  1.00 24.12           H  
ATOM    256 3HZ  LYS A  15      19.188   8.755 -16.250  1.00 24.12           H  
ATOM    257  N   ALA A  16      19.543  13.979 -10.084  1.00 22.16           N  
ATOM    258  CA  ALA A  16      19.356  15.340  -9.596  1.00 22.16           C  
ATOM    259  C   ALA A  16      20.349  15.549  -8.457  1.00 22.16           C  
ATOM    260  O   ALA A  16      21.004  16.592  -8.372  1.00 22.16           O  
ATOM    261  CB  ALA A  16      17.931  15.544  -9.111  1.00 22.16           C  
ATOM    262  H   ALA A  16      18.785  13.311 -10.044  1.00 22.16           H  
ATOM    263  HA  ALA A  16      19.582  16.042 -10.394  1.00 22.16           H  
ATOM    264 1HB  ALA A  16      17.818  16.558  -8.738  1.00 22.16           H  
ATOM    265 2HB  ALA A  16      17.238  15.378  -9.934  1.00 22.16           H  
ATOM    266 3HB  ALA A  16      17.717  14.835  -8.310  1.00 22.16           H  
ATOM    267  N   LEU A  17      20.513  14.508  -7.632  1.00 18.63           N  
ATOM    268  CA  LEU A  17      21.534  14.488  -6.604  1.00 18.63           C  
ATOM    269  C   LEU A  17      22.633  13.521  -7.089  1.00 18.63           C  
ATOM    270  O   LEU A  17      22.309  12.429  -7.556  1.00 18.63           O  
ATOM    271  CB  LEU A  17      20.950  13.980  -5.291  1.00 18.63           C  
ATOM    272  CG  LEU A  17      19.779  14.766  -4.752  1.00 18.63           C  
ATOM    273  CD1 LEU A  17      19.275  14.081  -3.500  1.00 18.63           C  
ATOM    274  CD2 LEU A  17      20.213  16.194  -4.487  1.00 18.63           C  
ATOM    275  H   LEU A  17      19.882  13.711  -7.708  1.00 18.63           H  
ATOM    276  HA  LEU A  17      21.909  15.496  -6.475  1.00 18.63           H  
ATOM    277 1HB  LEU A  17      20.608  12.955  -5.442  1.00 18.63           H  
ATOM    278 2HB  LEU A  17      21.734  13.975  -4.535  1.00 18.63           H  
ATOM    279  HG  LEU A  17      18.970  14.765  -5.484  1.00 18.63           H  
ATOM    280 1HD1 LEU A  17      18.418  14.623  -3.103  1.00 18.63           H  
ATOM    281 2HD1 LEU A  17      18.983  13.065  -3.754  1.00 18.63           H  
ATOM    282 3HD1 LEU A  17      20.066  14.055  -2.753  1.00 18.63           H  
ATOM    283 1HD2 LEU A  17      19.370  16.765  -4.101  1.00 18.63           H  
ATOM    284 2HD2 LEU A  17      21.022  16.200  -3.755  1.00 18.63           H  
ATOM    285 3HD2 LEU A  17      20.565  16.645  -5.419  1.00 18.63           H  
ATOM    286  N   ARG A  18      23.926  13.876  -6.993  1.00 14.30           N  
ATOM    287  CA  ARG A  18      24.461  15.129  -6.453  1.00 14.30           C  
ATOM    288  C   ARG A  18      24.440  16.261  -7.489  1.00 14.30           C  
ATOM    289  O   ARG A  18      24.819  17.389  -7.184  1.00 14.30           O  
ATOM    290  CB  ARG A  18      25.896  14.920  -5.991  1.00 14.30           C  
ATOM    291  CG  ARG A  18      26.063  13.972  -4.809  1.00 14.30           C  
ATOM    292  CD  ARG A  18      27.503  13.801  -4.441  1.00 14.30           C  
ATOM    293  NE  ARG A  18      27.678  12.878  -3.326  1.00 14.30           N  
ATOM    294  CZ  ARG A  18      28.872  12.518  -2.807  1.00 14.30           C  
ATOM    295  NH1 ARG A  18      29.986  13.011  -3.305  1.00 14.30           N  
ATOM    296  NH2 ARG A  18      28.922  11.669  -1.796  1.00 14.30           N  
ATOM    297  H   ARG A  18      24.607  13.208  -7.324  1.00 14.30           H  
ATOM    298  HA  ARG A  18      23.876  15.426  -5.586  1.00 14.30           H  
ATOM    299 1HB  ARG A  18      26.490  14.530  -6.818  1.00 14.30           H  
ATOM    300 2HB  ARG A  18      26.327  15.880  -5.706  1.00 14.30           H  
ATOM    301 1HG  ARG A  18      25.534  14.369  -3.943  1.00 14.30           H  
ATOM    302 2HG  ARG A  18      25.655  12.993  -5.067  1.00 14.30           H  
ATOM    303 1HD  ARG A  18      28.051  13.408  -5.297  1.00 14.30           H  
ATOM    304 2HD  ARG A  18      27.922  14.764  -4.153  1.00 14.30           H  
ATOM    305  HE  ARG A  18      26.847  12.476  -2.913  1.00 14.30           H  
ATOM    306 1HH1 ARG A  18      29.949  13.661  -4.078  1.00 14.30           H  
ATOM    307 2HH1 ARG A  18      30.877  12.739  -2.916  1.00 14.30           H  
ATOM    308 1HH2 ARG A  18      28.067  11.288  -1.412  1.00 14.30           H  
ATOM    309 2HH2 ARG A  18      29.813  11.397  -1.409  1.00 14.30           H  
ATOM    310  N   GLY A  19      23.986  15.947  -8.699  1.00 10.24           N  
ATOM    311  CA  GLY A  19      23.902  16.900  -9.794  1.00 10.24           C  
ATOM    312  C   GLY A  19      25.093  16.773 -10.743  1.00 10.24           C  
ATOM    313  O   GLY A  19      25.943  15.902 -10.554  1.00 10.24           O  
ATOM    314  H   GLY A  19      23.672  15.002  -8.873  1.00 10.24           H  
ATOM    315 1HA  GLY A  19      22.972  16.700 -10.328  1.00 10.24           H  
ATOM    316 2HA  GLY A  19      23.837  17.909  -9.391  1.00 10.24           H  
ATOM    317  N   PRO A  20      25.158  17.620 -11.790  1.00  7.10           N  
ATOM    318  CA  PRO A  20      26.145  17.600 -12.860  1.00  7.10           C  
ATOM    319  C   PRO A  20      27.579  17.734 -12.326  1.00  7.10           C  
ATOM    320  O   PRO A  20      27.802  18.416 -11.326  1.00  7.10           O  
ATOM    321  CB  PRO A  20      25.765  18.849 -13.677  1.00  7.10           C  
ATOM    322  CG  PRO A  20      24.301  19.074 -13.383  1.00  7.10           C  
ATOM    323  CD  PRO A  20      24.136  18.679 -11.936  1.00  7.10           C  
ATOM    324  HA  PRO A  20      25.988  16.685 -13.434  1.00  7.10           H  
ATOM    325 1HB  PRO A  20      26.406  19.697 -13.384  1.00  7.10           H  
ATOM    326 2HB  PRO A  20      25.950  18.671 -14.746  1.00  7.10           H  
ATOM    327 1HG  PRO A  20      24.038  20.127 -13.566  1.00  7.10           H  
ATOM    328 2HG  PRO A  20      23.680  18.470 -14.062  1.00  7.10           H  
ATOM    329 1HD  PRO A  20      24.358  19.525 -11.267  1.00  7.10           H  
ATOM    330 2HD  PRO A  20      23.119  18.300 -11.803  1.00  7.10           H  
ATOM    331  N   PRO A  21      28.567  17.129 -13.003  1.00  4.99           N  
ATOM    332  CA  PRO A  21      29.980  17.164 -12.681  1.00  4.99           C  
ATOM    333  C   PRO A  21      30.584  18.511 -13.004  1.00  4.99           C  
ATOM    334  O   PRO A  21      30.050  19.255 -13.827  1.00  4.99           O  
ATOM    335  CB  PRO A  21      30.561  16.079 -13.587  1.00  4.99           C  
ATOM    336  CG  PRO A  21      29.641  16.061 -14.783  1.00  4.99           C  
ATOM    337  CD  PRO A  21      28.260  16.343 -14.217  1.00  4.99           C  
ATOM    338  HA  PRO A  21      30.118  16.918 -11.616  1.00  4.99           H  
ATOM    339 1HB  PRO A  21      31.599  16.347 -13.858  1.00  4.99           H  
ATOM    340 2HB  PRO A  21      30.602  15.120 -13.054  1.00  4.99           H  
ATOM    341 1HG  PRO A  21      29.965  16.826 -15.507  1.00  4.99           H  
ATOM    342 2HG  PRO A  21      29.707  15.090 -15.296  1.00  4.99           H  
ATOM    343 1HD  PRO A  21      27.691  16.934 -14.944  1.00  4.99           H  
ATOM    344 2HD  PRO A  21      27.764  15.395 -13.951  1.00  4.99           H  
ATOM    345  N   GLU A  22      31.714  18.822 -12.391  1.00  3.67           N  
ATOM    346  CA  GLU A  22      32.462  20.003 -12.796  1.00  3.67           C  
ATOM    347  C   GLU A  22      32.913  19.816 -14.244  1.00  3.67           C  
ATOM    348  O   GLU A  22      33.403  18.744 -14.602  1.00  3.67           O  
ATOM    349  CB  GLU A  22      33.663  20.239 -11.876  1.00  3.67           C  
ATOM    350  CG  GLU A  22      34.435  21.530 -12.158  1.00  3.67           C  
ATOM    351  CD  GLU A  22      35.559  21.780 -11.177  1.00  3.67           C  
ATOM    352  OE1 GLU A  22      35.798  20.938 -10.344  1.00  3.67           O  
ATOM    353  OE2 GLU A  22      36.168  22.820 -11.255  1.00  3.67           O  
ATOM    354  H   GLU A  22      32.089  18.211 -11.679  1.00  3.67           H  
ATOM    355  HA  GLU A  22      31.804  20.871 -12.749  1.00  3.67           H  
ATOM    356 1HB  GLU A  22      33.327  20.270 -10.840  1.00  3.67           H  
ATOM    357 2HB  GLU A  22      34.360  19.408 -11.971  1.00  3.67           H  
ATOM    358 1HG  GLU A  22      34.858  21.474 -13.163  1.00  3.67           H  
ATOM    359 2HG  GLU A  22      33.742  22.369 -12.135  1.00  3.67           H  
ATOM    360  N   THR A  23      32.762  20.855 -15.060  1.00  2.88           N  
ATOM    361  CA  THR A  23      33.172  20.800 -16.461  1.00  2.88           C  
ATOM    362  C   THR A  23      34.274  21.833 -16.703  1.00  2.88           C  
ATOM    363  O   THR A  23      35.456  21.500 -16.704  1.00  2.88           O  
ATOM    364  CB  THR A  23      31.967  21.042 -17.404  1.00  2.88           C  
ATOM    365  OG1 THR A  23      31.345  22.302 -17.085  1.00  2.88           O  
ATOM    366  CG2 THR A  23      30.947  19.917 -17.238  1.00  2.88           C  
ATOM    367  H   THR A  23      32.348  21.697 -14.695  1.00  2.88           H  
ATOM    368  HA  THR A  23      33.581  19.815 -16.674  1.00  2.88           H  
ATOM    369  HB  THR A  23      32.311  21.064 -18.438  1.00  2.88           H  
ATOM    370  HG1 THR A  23      30.504  22.370 -17.557  1.00  2.88           H  
ATOM    371 1HG2 THR A  23      30.105  20.088 -17.904  1.00  2.88           H  
ATOM    372 2HG2 THR A  23      31.416  18.964 -17.480  1.00  2.88           H  
ATOM    373 3HG2 THR A  23      30.594  19.892 -16.212  1.00  2.88           H  
ATOM    374  N   THR A  24      33.871  23.093 -16.864  1.00  2.40           N  
ATOM    375  CA  THR A  24      34.751  24.246 -17.105  1.00  2.40           C  
ATOM    376  C   THR A  24      35.749  24.003 -18.244  1.00  2.40           C  
ATOM    377  O   THR A  24      36.904  24.417 -18.173  1.00  2.40           O  
ATOM    378  CB  THR A  24      35.562  24.593 -15.832  1.00  2.40           C  
ATOM    379  OG1 THR A  24      36.592  23.601 -15.608  1.00  2.40           O  
ATOM    380  CG2 THR A  24      34.629  24.606 -14.612  1.00  2.40           C  
ATOM    381  H   THR A  24      32.872  23.233 -16.839  1.00  2.40           H  
ATOM    382  HA  THR A  24      34.132  25.102 -17.374  1.00  2.40           H  
ATOM    383  HB  THR A  24      36.025  25.579 -15.944  1.00  2.40           H  
ATOM    384  HG1 THR A  24      36.299  22.733 -15.922  1.00  2.40           H  
ATOM    385 1HG2 THR A  24      35.205  24.849 -13.719  1.00  2.40           H  
ATOM    386 2HG2 THR A  24      33.851  25.352 -14.758  1.00  2.40           H  
ATOM    387 3HG2 THR A  24      34.172  23.631 -14.481  1.00  2.40           H  
ATOM    388  N   ALA A  25      35.278  23.394 -19.339  1.00  2.09           N  
ATOM    389  CA  ALA A  25      36.143  23.091 -20.483  1.00  2.09           C  
ATOM    390  C   ALA A  25      36.790  24.344 -21.066  1.00  2.09           C  
ATOM    391  O   ALA A  25      37.929  24.313 -21.525  1.00  2.09           O  
ATOM    392  CB  ALA A  25      35.357  22.390 -21.568  1.00  2.09           C  
ATOM    393  H   ALA A  25      34.316  23.096 -19.348  1.00  2.09           H  
ATOM    394  HA  ALA A  25      36.923  22.426 -20.137  1.00  2.09           H  
ATOM    395 1HB  ALA A  25      36.024  22.142 -22.394  1.00  2.09           H  
ATOM    396 2HB  ALA A  25      34.920  21.476 -21.167  1.00  2.09           H  
ATOM    397 3HB  ALA A  25      34.565  23.046 -21.926  1.00  2.09           H  
ATOM    398  N   ALA A  26      36.072  25.460 -21.011  1.00  1.87           N  
ATOM    399  CA  ALA A  26      36.526  26.742 -21.541  1.00  1.87           C  
ATOM    400  C   ALA A  26      37.828  27.213 -20.881  1.00  1.87           C  
ATOM    401  O   ALA A  26      38.593  27.992 -21.473  1.00  1.87           O  
ATOM    402  CB  ALA A  26      35.441  27.784 -21.332  1.00  1.87           C  
ATOM    403  H   ALA A  26      35.154  25.409 -20.601  1.00  1.87           H  
ATOM    404  HA  ALA A  26      36.711  26.620 -22.607  1.00  1.87           H  
ATOM    405 1HB  ALA A  26      35.760  28.733 -21.752  1.00  1.87           H  
ATOM    406 2HB  ALA A  26      34.525  27.459 -21.825  1.00  1.87           H  
ATOM    407 3HB  ALA A  26      35.261  27.904 -20.263  1.00  1.87           H  
ATOM    408  N   ASP A  27      38.075  26.777 -19.643  1.00  1.70           N  
ATOM    409  CA  ASP A  27      39.258  27.202 -18.917  1.00  1.70           C  
ATOM    410  C   ASP A  27      40.420  26.225 -19.083  1.00  1.70           C  
ATOM    411  O   ASP A  27      41.513  26.444 -18.542  1.00  1.70           O  
ATOM    412  CB  ASP A  27      38.919  27.407 -17.446  1.00  1.70           C  
ATOM    413  CG  ASP A  27      37.957  28.587 -17.241  1.00  1.70           C  
ATOM    414  OD1 ASP A  27      38.127  29.584 -17.903  1.00  1.70           O  
ATOM    415  OD2 ASP A  27      37.062  28.476 -16.437  1.00  1.70           O  
ATOM    416  H   ASP A  27      37.459  26.097 -19.197  1.00  1.70           H  
ATOM    417  HA  ASP A  27      39.573  28.164 -19.319  1.00  1.70           H  
ATOM    418 1HB  ASP A  27      38.450  26.494 -17.056  1.00  1.70           H  
ATOM    419 2HB  ASP A  27      39.829  27.581 -16.876  1.00  1.70           H  
ATOM    420  N   LEU A  28      40.236  25.173 -19.887  1.00  1.62           N  
ATOM    421  CA  LEU A  28      41.311  24.215 -20.116  1.00  1.62           C  
ATOM    422  C   LEU A  28      42.261  24.790 -21.145  1.00  1.62           C  
ATOM    423  O   LEU A  28      42.263  24.404 -22.325  1.00  1.62           O  
ATOM    424  CB  LEU A  28      40.773  22.867 -20.590  1.00  1.62           C  
ATOM    425  CG  LEU A  28      39.873  22.132 -19.629  1.00  1.62           C  
ATOM    426  CD1 LEU A  28      39.357  20.877 -20.317  1.00  1.62           C  
ATOM    427  CD2 LEU A  28      40.648  21.788 -18.381  1.00  1.62           C  
ATOM    428  H   LEU A  28      39.341  25.016 -20.353  1.00  1.62           H  
ATOM    429  HA  LEU A  28      41.858  24.066 -19.183  1.00  1.62           H  
ATOM    430 1HB  LEU A  28      40.212  23.020 -21.509  1.00  1.62           H  
ATOM    431 2HB  LEU A  28      41.610  22.212 -20.798  1.00  1.62           H  
ATOM    432  HG  LEU A  28      39.029  22.762 -19.357  1.00  1.62           H  
ATOM    433 1HD1 LEU A  28      38.699  20.335 -19.639  1.00  1.62           H  
ATOM    434 2HD1 LEU A  28      38.803  21.162 -21.214  1.00  1.62           H  
ATOM    435 3HD1 LEU A  28      40.202  20.242 -20.595  1.00  1.62           H  
ATOM    436 1HD2 LEU A  28      40.000  21.255 -17.686  1.00  1.62           H  
ATOM    437 2HD2 LEU A  28      41.503  21.156 -18.646  1.00  1.62           H  
ATOM    438 3HD2 LEU A  28      41.006  22.707 -17.916  1.00  1.62           H  
ATOM    439  N   SER A  29      43.051  25.738 -20.689  1.00  1.65           N  
ATOM    440  CA  SER A  29      43.958  26.454 -21.546  1.00  1.65           C  
ATOM    441  C   SER A  29      45.364  26.394 -21.012  1.00  1.65           C  
ATOM    442  O   SER A  29      45.578  26.205 -19.813  1.00  1.65           O  
ATOM    443  CB  SER A  29      43.500  27.892 -21.675  1.00  1.65           C  
ATOM    444  OG  SER A  29      43.537  28.554 -20.425  1.00  1.65           O  
ATOM    445  H   SER A  29      42.949  25.994 -19.705  1.00  1.65           H  
ATOM    446  HA  SER A  29      43.945  25.981 -22.519  1.00  1.65           H  
ATOM    447 1HB  SER A  29      44.141  28.410 -22.390  1.00  1.65           H  
ATOM    448 2HB  SER A  29      42.486  27.912 -22.073  1.00  1.65           H  
ATOM    449  HG  SER A  29      42.903  28.092 -19.851  1.00  1.65           H  
ATOM    450  N   CYS A  30      46.328  26.602 -21.896  1.00  1.79           N  
ATOM    451  CA  CYS A  30      47.726  26.547 -21.484  1.00  1.79           C  
ATOM    452  C   CYS A  30      48.221  27.896 -20.957  1.00  1.79           C  
ATOM    453  O   CYS A  30      48.930  27.958 -19.951  1.00  1.79           O  
ATOM    454  CB  CYS A  30      48.614  26.097 -22.641  1.00  1.79           C  
ATOM    455  SG  CYS A  30      50.290  25.690 -22.132  1.00  1.79           S  
ATOM    456  H   CYS A  30      46.069  26.743 -22.868  1.00  1.79           H  
ATOM    457  HA  CYS A  30      47.819  25.816 -20.687  1.00  1.79           H  
ATOM    458 1HB  CYS A  30      48.181  25.220 -23.115  1.00  1.79           H  
ATOM    459 2HB  CYS A  30      48.673  26.885 -23.390  1.00  1.79           H  
ATOM    460  N   PRO A  31      47.927  28.983 -21.677  1.00  2.04           N  
ATOM    461  CA  PRO A  31      48.141  30.486 -21.743  1.00  2.04           C  
ATOM    462  C   PRO A  31      49.564  30.979 -21.442  1.00  2.04           C  
ATOM    463  O   PRO A  31      49.948  32.046 -21.941  1.00  2.04           O  
ATOM    464  CB  PRO A  31      47.294  31.205 -20.712  1.00  2.04           C  
ATOM    465  CG  PRO A  31      47.143  30.373 -19.772  1.00  2.04           C  
ATOM    466  CD  PRO A  31      46.934  29.211 -20.455  1.00  2.04           C  
ATOM    467  HA  PRO A  31      47.862  30.803 -22.748  1.00  2.04           H  
ATOM    468 1HB  PRO A  31      47.802  32.119 -20.378  1.00  2.04           H  
ATOM    469 2HB  PRO A  31      46.340  31.501 -21.153  1.00  2.04           H  
ATOM    470 1HG  PRO A  31      48.012  30.344 -19.105  1.00  2.04           H  
ATOM    471 2HG  PRO A  31      46.279  30.650 -19.154  1.00  2.04           H  
ATOM    472 1HD  PRO A  31      46.928  28.384 -19.740  1.00  2.04           H  
ATOM    473 2HD  PRO A  31      45.936  29.312 -20.882  1.00  2.04           H  
ATOM    474  N   THR A  32      50.310  30.264 -20.608  1.00  2.39           N  
ATOM    475  CA  THR A  32      51.685  30.600 -20.288  1.00  2.39           C  
ATOM    476  C   THR A  32      52.567  30.503 -21.519  1.00  2.39           C  
ATOM    477  O   THR A  32      52.334  29.638 -22.352  1.00  2.39           O  
ATOM    478  CB  THR A  32      52.256  29.607 -19.267  1.00  2.39           C  
ATOM    479  OG1 THR A  32      53.610  29.990 -18.899  1.00  2.39           O  
ATOM    480  CG2 THR A  32      52.284  28.240 -19.909  1.00  2.39           C  
ATOM    481  H   THR A  32      49.916  29.425 -20.194  1.00  2.39           H  
ATOM    482  HA  THR A  32      51.687  31.606 -19.883  1.00  2.39           H  
ATOM    483  HB  THR A  32      51.632  29.584 -18.374  1.00  2.39           H  
ATOM    484  HG1 THR A  32      53.901  29.441 -18.161  1.00  2.39           H  
ATOM    485 1HG2 THR A  32      52.693  27.506 -19.217  1.00  2.39           H  
ATOM    486 2HG2 THR A  32      51.295  27.946 -20.190  1.00  2.39           H  
ATOM    487 3HG2 THR A  32      52.891  28.293 -20.787  1.00  2.39           H  
ATOM    488  N   PRO A  33      53.585  31.360 -21.692  1.00  2.79           N  
ATOM    489  CA  PRO A  33      54.573  31.215 -22.734  1.00  2.79           C  
ATOM    490  C   PRO A  33      55.434  29.965 -22.496  1.00  2.79           C  
ATOM    491  O   PRO A  33      55.997  29.392 -23.427  1.00  2.79           O  
ATOM    492  CB  PRO A  33      55.374  32.517 -22.627  1.00  2.79           C  
ATOM    493  CG  PRO A  33      55.174  32.979 -21.193  1.00  2.79           C  
ATOM    494  CD  PRO A  33      53.767  32.543 -20.829  1.00  2.79           C  
ATOM    495  HA  PRO A  33      54.055  31.149 -23.697  1.00  2.79           H  
ATOM    496 1HB  PRO A  33      56.428  32.323 -22.866  1.00  2.79           H  
ATOM    497 2HB  PRO A  33      55.005  33.239 -23.374  1.00  2.79           H  
ATOM    498 1HG  PRO A  33      55.934  32.515 -20.546  1.00  2.79           H  
ATOM    499 2HG  PRO A  33      55.315  34.066 -21.117  1.00  2.79           H  
ATOM    500 1HD  PRO A  33      53.764  32.287 -19.767  1.00  2.79           H  
ATOM    501 2HD  PRO A  33      53.026  33.317 -21.078  1.00  2.79           H  
ATOM    502  N   GLY A  34      55.490  29.478 -21.242  1.00  3.16           N  
ATOM    503  CA  GLY A  34      56.267  28.277 -20.918  1.00  3.16           C  
ATOM    504  C   GLY A  34      55.369  27.059 -21.086  1.00  3.16           C  
ATOM    505  O   GLY A  34      55.163  26.286 -20.150  1.00  3.16           O  
ATOM    506  H   GLY A  34      54.968  29.911 -20.484  1.00  3.16           H  
ATOM    507 1HA  GLY A  34      57.131  28.202 -21.576  1.00  3.16           H  
ATOM    508 2HA  GLY A  34      56.627  28.339 -19.893  1.00  3.16           H  
ATOM    509  N   CYS A  35      54.764  26.962 -22.254  1.00  3.42           N  
ATOM    510  CA  CYS A  35      53.710  25.995 -22.506  1.00  3.42           C  
ATOM    511  C   CYS A  35      54.186  24.608 -22.871  1.00  3.42           C  
ATOM    512  O   CYS A  35      55.150  24.447 -23.623  1.00  3.42           O  
ATOM    513  CB  CYS A  35      52.770  26.476 -23.596  1.00  3.42           C  
ATOM    514  SG  CYS A  35      51.365  25.362 -23.833  1.00  3.42           S  
ATOM    515  H   CYS A  35      55.046  27.634 -22.968  1.00  3.42           H  
ATOM    516  HA  CYS A  35      53.135  25.907 -21.590  1.00  3.42           H  
ATOM    517 1HB  CYS A  35      52.381  27.452 -23.351  1.00  3.42           H  
ATOM    518 2HB  CYS A  35      53.305  26.568 -24.524  1.00  3.42           H  
ATOM    519  N   THR A  36      53.500  23.598 -22.345  1.00  3.55           N  
ATOM    520  CA  THR A  36      53.798  22.228 -22.713  1.00  3.55           C  
ATOM    521  C   THR A  36      52.917  21.809 -23.885  1.00  3.55           C  
ATOM    522  O   THR A  36      51.719  21.567 -23.727  1.00  3.55           O  
ATOM    523  CB  THR A  36      53.545  21.276 -21.535  1.00  3.55           C  
ATOM    524  OG1 THR A  36      54.384  21.631 -20.434  1.00  3.55           O  
ATOM    525  CG2 THR A  36      53.817  19.856 -21.947  1.00  3.55           C  
ATOM    526  H   THR A  36      52.738  23.800 -21.710  1.00  3.55           H  
ATOM    527  HA  THR A  36      54.844  22.158 -23.015  1.00  3.55           H  
ATOM    528  HB  THR A  36      52.502  21.361 -21.224  1.00  3.55           H  
ATOM    529  HG1 THR A  36      55.301  21.652 -20.722  1.00  3.55           H  
ATOM    530 1HG2 THR A  36      53.626  19.188 -21.110  1.00  3.55           H  
ATOM    531 2HG2 THR A  36      53.165  19.598 -22.767  1.00  3.55           H  
ATOM    532 3HG2 THR A  36      54.853  19.756 -22.261  1.00  3.55           H  
ATOM    533  N   GLY A  37      53.531  21.672 -25.059  1.00  3.54           N  
ATOM    534  CA  GLY A  37      52.814  21.344 -26.292  1.00  3.54           C  
ATOM    535  C   GLY A  37      52.092  20.002 -26.217  1.00  3.54           C  
ATOM    536  O   GLY A  37      51.003  19.828 -26.774  1.00  3.54           O  
ATOM    537  H   GLY A  37      54.524  21.859 -25.099  1.00  3.54           H  
ATOM    538 1HA  GLY A  37      52.092  22.135 -26.502  1.00  3.54           H  
ATOM    539 2HA  GLY A  37      53.519  21.334 -27.122  1.00  3.54           H  
ATOM    540  N   SER A  38      52.674  19.064 -25.475  1.00  3.42           N  
ATOM    541  CA  SER A  38      52.090  17.742 -25.341  1.00  3.42           C  
ATOM    542  C   SER A  38      50.758  17.769 -24.587  1.00  3.42           C  
ATOM    543  O   SER A  38      50.009  16.794 -24.637  1.00  3.42           O  
ATOM    544  CB  SER A  38      53.075  16.780 -24.693  1.00  3.42           C  
ATOM    545  OG  SER A  38      53.338  17.103 -23.359  1.00  3.42           O  
ATOM    546  H   SER A  38      53.550  19.274 -25.022  1.00  3.42           H  
ATOM    547  HA  SER A  38      51.896  17.365 -26.345  1.00  3.42           H  
ATOM    548 1HB  SER A  38      52.679  15.765 -24.752  1.00  3.42           H  
ATOM    549 2HB  SER A  38      54.005  16.796 -25.256  1.00  3.42           H  
ATOM    550  HG  SER A  38      54.073  16.540 -23.092  1.00  3.42           H  
ATOM    551  N   GLY A  39      50.447  18.866 -23.877  1.00  3.22           N  
ATOM    552  CA  GLY A  39      49.168  18.962 -23.181  1.00  3.22           C  
ATOM    553  C   GLY A  39      48.058  19.402 -24.148  1.00  3.22           C  
ATOM    554  O   GLY A  39      46.867  19.349 -23.825  1.00  3.22           O  
ATOM    555  H   GLY A  39      51.077  19.669 -23.849  1.00  3.22           H  
ATOM    556 1HA  GLY A  39      48.915  17.998 -22.740  1.00  3.22           H  
ATOM    557 2HA  GLY A  39      49.254  19.681 -22.368  1.00  3.22           H  
ATOM    558  N   HIS A  40      48.458  19.825 -25.351  1.00  2.95           N  
ATOM    559  CA  HIS A  40      47.530  20.248 -26.391  1.00  2.95           C  
ATOM    560  C   HIS A  40      47.231  19.009 -27.218  1.00  2.95           C  
ATOM    561  O   HIS A  40      46.095  18.750 -27.616  1.00  2.95           O  
ATOM    562  CB  HIS A  40      48.131  21.360 -27.251  1.00  2.95           C  
ATOM    563  CG  HIS A  40      47.173  21.976 -28.220  1.00  2.95           C  
ATOM    564  ND1 HIS A  40      46.049  22.666 -27.811  1.00  2.95           N  
ATOM    565  CD2 HIS A  40      47.174  22.023 -29.572  1.00  2.95           C  
ATOM    566  CE1 HIS A  40      45.396  23.107 -28.868  1.00  2.95           C  
ATOM    567  NE2 HIS A  40      46.057  22.731 -29.955  1.00  2.95           N  
ATOM    568  H   HIS A  40      49.447  19.844 -25.580  1.00  2.95           H  
ATOM    569  HA  HIS A  40      46.596  20.604 -25.954  1.00  2.95           H  
ATOM    570 1HB  HIS A  40      48.526  22.131 -26.604  1.00  2.95           H  
ATOM    571 2HB  HIS A  40      48.968  20.962 -27.821  1.00  2.95           H  
ATOM    572  HD1 HIS A  40      45.770  22.821 -26.865  1.00  2.95           H  
ATOM    573  HD2 HIS A  40      47.857  21.627 -30.325  1.00  2.95           H  
ATOM    574  HE1 HIS A  40      44.473  23.675 -28.748  1.00  2.95           H  
ATOM    575  N   VAL A  41      48.296  18.251 -27.488  1.00  2.62           N  
ATOM    576  CA  VAL A  41      48.193  17.012 -28.246  1.00  2.62           C  
ATOM    577  C   VAL A  41      47.365  15.987 -27.460  1.00  2.62           C  
ATOM    578  O   VAL A  41      46.473  15.335 -28.008  1.00  2.62           O  
ATOM    579  CB  VAL A  41      49.594  16.449 -28.507  1.00  2.62           C  
ATOM    580  CG1 VAL A  41      49.498  15.080 -29.138  1.00  2.62           C  
ATOM    581  CG2 VAL A  41      50.365  17.418 -29.384  1.00  2.62           C  
ATOM    582  H   VAL A  41      49.206  18.567 -27.153  1.00  2.62           H  
ATOM    583  HA  VAL A  41      47.699  17.220 -29.195  1.00  2.62           H  
ATOM    584  HB  VAL A  41      50.107  16.329 -27.556  1.00  2.62           H  
ATOM    585 1HG1 VAL A  41      50.500  14.684 -29.298  1.00  2.62           H  
ATOM    586 2HG1 VAL A  41      48.947  14.414 -28.473  1.00  2.62           H  
ATOM    587 3HG1 VAL A  41      48.978  15.154 -30.093  1.00  2.62           H  
ATOM    588 1HG2 VAL A  41      51.369  17.034 -29.558  1.00  2.62           H  
ATOM    589 2HG2 VAL A  41      49.850  17.535 -30.337  1.00  2.62           H  
ATOM    590 3HG2 VAL A  41      50.429  18.386 -28.883  1.00  2.62           H  
ATOM    591  N   ARG A  42      47.674  15.855 -26.167  1.00  2.29           N  
ATOM    592  CA  ARG A  42      46.940  14.997 -25.249  1.00  2.29           C  
ATOM    593  C   ARG A  42      45.770  15.814 -24.727  1.00  2.29           C  
ATOM    594  O   ARG A  42      45.818  17.035 -24.757  1.00  2.29           O  
ATOM    595  CB  ARG A  42      47.810  14.566 -24.087  1.00  2.29           C  
ATOM    596  CG  ARG A  42      49.019  13.737 -24.467  1.00  2.29           C  
ATOM    597  CD  ARG A  42      49.861  13.460 -23.281  1.00  2.29           C  
ATOM    598  NE  ARG A  42      50.404  14.692 -22.723  1.00  2.29           N  
ATOM    599  CZ  ARG A  42      51.153  14.758 -21.601  1.00  2.29           C  
ATOM    600  NH1 ARG A  42      51.458  13.653 -20.948  1.00  2.29           N  
ATOM    601  NH2 ARG A  42      51.583  15.923 -21.148  1.00  2.29           N  
ATOM    602  H   ARG A  42      48.451  16.382 -25.775  1.00  2.29           H  
ATOM    603  HA  ARG A  42      46.569  14.122 -25.782  1.00  2.29           H  
ATOM    604 1HB  ARG A  42      48.160  15.447 -23.553  1.00  2.29           H  
ATOM    605 2HB  ARG A  42      47.217  13.983 -23.388  1.00  2.29           H  
ATOM    606 1HG  ARG A  42      48.695  12.791 -24.896  1.00  2.29           H  
ATOM    607 2HG  ARG A  42      49.619  14.283 -25.199  1.00  2.29           H  
ATOM    608 1HD  ARG A  42      49.265  12.969 -22.515  1.00  2.29           H  
ATOM    609 2HD  ARG A  42      50.694  12.818 -23.565  1.00  2.29           H  
ATOM    610  HE  ARG A  42      50.189  15.571 -23.219  1.00  2.29           H  
ATOM    611 1HH1 ARG A  42      51.132  12.759 -21.288  1.00  2.29           H  
ATOM    612 2HH1 ARG A  42      52.018  13.702 -20.109  1.00  2.29           H  
ATOM    613 1HH2 ARG A  42      51.334  16.782 -21.625  1.00  2.29           H  
ATOM    614 2HH2 ARG A  42      52.144  15.960 -20.312  1.00  2.29           H  
ATOM    615  N   GLY A  43      44.730  15.182 -24.207  1.00  2.00           N  
ATOM    616  CA  GLY A  43      43.573  15.954 -23.737  1.00  2.00           C  
ATOM    617  C   GLY A  43      43.728  16.703 -22.401  1.00  2.00           C  
ATOM    618  O   GLY A  43      42.964  16.450 -21.471  1.00  2.00           O  
ATOM    619  H   GLY A  43      44.714  14.174 -24.168  1.00  2.00           H  
ATOM    620 1HA  GLY A  43      43.312  16.679 -24.510  1.00  2.00           H  
ATOM    621 2HA  GLY A  43      42.719  15.281 -23.661  1.00  2.00           H  
ATOM    622  N   LYS A  44      44.709  17.611 -22.291  1.00  1.77           N  
ATOM    623  CA  LYS A  44      44.867  18.401 -21.068  1.00  1.77           C  
ATOM    624  C   LYS A  44      44.287  19.789 -21.308  1.00  1.77           C  
ATOM    625  O   LYS A  44      43.537  20.323 -20.487  1.00  1.77           O  
ATOM    626  CB  LYS A  44      46.328  18.498 -20.634  1.00  1.77           C  
ATOM    627  CG  LYS A  44      46.541  19.237 -19.327  1.00  1.77           C  
ATOM    628  CD  LYS A  44      47.994  19.171 -18.877  1.00  1.77           C  
ATOM    629  CE  LYS A  44      48.191  19.892 -17.554  1.00  1.77           C  
ATOM    630  NZ  LYS A  44      49.602  19.799 -17.071  1.00  1.77           N  
ATOM    631  H   LYS A  44      45.330  17.791 -23.087  1.00  1.77           H  
ATOM    632  HA  LYS A  44      44.300  17.934 -20.265  1.00  1.77           H  
ATOM    633 1HB  LYS A  44      46.767  17.504 -20.562  1.00  1.77           H  
ATOM    634 2HB  LYS A  44      46.877  19.045 -21.377  1.00  1.77           H  
ATOM    635 1HG  LYS A  44      46.259  20.278 -19.464  1.00  1.77           H  
ATOM    636 2HG  LYS A  44      45.905  18.808 -18.555  1.00  1.77           H  
ATOM    637 1HD  LYS A  44      48.298  18.130 -18.766  1.00  1.77           H  
ATOM    638 2HD  LYS A  44      48.625  19.640 -19.631  1.00  1.77           H  
ATOM    639 1HE  LYS A  44      47.927  20.938 -17.679  1.00  1.77           H  
ATOM    640 2HE  LYS A  44      47.531  19.449 -16.806  1.00  1.77           H  
ATOM    641 1HZ  LYS A  44      49.690  20.288 -16.193  1.00  1.77           H  
ATOM    642 2HZ  LYS A  44      49.848  18.829 -16.940  1.00  1.77           H  
ATOM    643 3HZ  LYS A  44      50.225  20.215 -17.751  1.00  1.77           H  
ATOM    644  N   TYR A  45      44.620  20.362 -22.459  1.00  1.63           N  
ATOM    645  CA  TYR A  45      44.148  21.687 -22.809  1.00  1.63           C  
ATOM    646  C   TYR A  45      43.274  21.589 -24.052  1.00  1.63           C  
ATOM    647  O   TYR A  45      43.560  20.805 -24.954  1.00  1.63           O  
ATOM    648  CB  TYR A  45      45.323  22.604 -23.139  1.00  1.63           C  
ATOM    649  CG  TYR A  45      46.342  22.723 -22.052  1.00  1.63           C  
ATOM    650  CD1 TYR A  45      47.659  22.407 -22.339  1.00  1.63           C  
ATOM    651  CD2 TYR A  45      45.986  23.100 -20.782  1.00  1.63           C  
ATOM    652  CE1 TYR A  45      48.623  22.484 -21.370  1.00  1.63           C  
ATOM    653  CE2 TYR A  45      46.950  23.181 -19.802  1.00  1.63           C  
ATOM    654  CZ  TYR A  45      48.267  22.877 -20.094  1.00  1.63           C  
ATOM    655  OH  TYR A  45      49.228  22.970 -19.111  1.00  1.63           O  
ATOM    656  H   TYR A  45      45.259  19.877 -23.084  1.00  1.63           H  
ATOM    657  HA  TYR A  45      43.562  22.098 -21.993  1.00  1.63           H  
ATOM    658 1HB  TYR A  45      45.827  22.232 -24.034  1.00  1.63           H  
ATOM    659 2HB  TYR A  45      44.949  23.605 -23.368  1.00  1.63           H  
ATOM    660  HD1 TYR A  45      47.932  22.104 -23.346  1.00  1.63           H  
ATOM    661  HD2 TYR A  45      44.947  23.340 -20.550  1.00  1.63           H  
ATOM    662  HE1 TYR A  45      49.663  22.242 -21.612  1.00  1.63           H  
ATOM    663  HE2 TYR A  45      46.673  23.490 -18.794  1.00  1.63           H  
ATOM    664  HH  TYR A  45      48.876  23.477 -18.372  1.00  1.63           H  
ATOM    665  N   SER A  46      42.230  22.402 -24.129  1.00  1.57           N  
ATOM    666  CA  SER A  46      41.437  22.468 -25.342  1.00  1.57           C  
ATOM    667  C   SER A  46      41.924  23.620 -26.211  1.00  1.57           C  
ATOM    668  O   SER A  46      41.683  23.642 -27.419  1.00  1.57           O  
ATOM    669  CB  SER A  46      39.968  22.667 -25.031  1.00  1.57           C  
ATOM    670  OG  SER A  46      39.735  23.919 -24.460  1.00  1.57           O  
ATOM    671  H   SER A  46      42.009  23.008 -23.350  1.00  1.57           H  
ATOM    672  HA  SER A  46      41.557  21.539 -25.897  1.00  1.57           H  
ATOM    673 1HB  SER A  46      39.390  22.574 -25.948  1.00  1.57           H  
ATOM    674 2HB  SER A  46      39.629  21.887 -24.350  1.00  1.57           H  
ATOM    675  HG  SER A  46      40.176  23.910 -23.600  1.00  1.57           H  
ATOM    676  N   ARG A  47      42.627  24.583 -25.600  1.00  1.61           N  
ATOM    677  CA  ARG A  47      43.048  25.749 -26.368  1.00  1.61           C  
ATOM    678  C   ARG A  47      44.227  26.571 -25.842  1.00  1.61           C  
ATOM    679  O   ARG A  47      44.632  26.483 -24.678  1.00  1.61           O  
ATOM    680  CB  ARG A  47      41.843  26.666 -26.560  1.00  1.61           C  
ATOM    681  CG  ARG A  47      41.200  27.233 -25.269  1.00  1.61           C  
ATOM    682  CD  ARG A  47      39.989  28.071 -25.603  1.00  1.61           C  
ATOM    683  NE  ARG A  47      39.296  28.625 -24.422  1.00  1.61           N  
ATOM    684  CZ  ARG A  47      38.404  29.627 -24.463  1.00  1.61           C  
ATOM    685  NH1 ARG A  47      38.094  30.223 -25.595  1.00  1.61           N  
ATOM    686  NH2 ARG A  47      37.855  29.993 -23.338  1.00  1.61           N  
ATOM    687  H   ARG A  47      42.786  24.519 -24.595  1.00  1.61           H  
ATOM    688  HA  ARG A  47      43.334  25.389 -27.355  1.00  1.61           H  
ATOM    689 1HB  ARG A  47      42.139  27.522 -27.166  1.00  1.61           H  
ATOM    690 2HB  ARG A  47      41.064  26.141 -27.109  1.00  1.61           H  
ATOM    691 1HG  ARG A  47      40.892  26.412 -24.614  1.00  1.61           H  
ATOM    692 2HG  ARG A  47      41.923  27.861 -24.748  1.00  1.61           H  
ATOM    693 1HD  ARG A  47      40.299  28.903 -26.233  1.00  1.61           H  
ATOM    694 2HD  ARG A  47      39.275  27.454 -26.149  1.00  1.61           H  
ATOM    695  HE  ARG A  47      39.441  28.203 -23.491  1.00  1.61           H  
ATOM    696 1HH1 ARG A  47      38.529  29.927 -26.457  1.00  1.61           H  
ATOM    697 2HH1 ARG A  47      37.423  30.975 -25.601  1.00  1.61           H  
ATOM    698 1HH2 ARG A  47      38.145  29.487 -22.488  1.00  1.61           H  
ATOM    699 2HH2 ARG A  47      37.183  30.741 -23.308  1.00  1.61           H  
ATOM    700  N   HIS A  48      44.758  27.376 -26.761  1.00  1.73           N  
ATOM    701  CA  HIS A  48      45.820  28.350 -26.549  1.00  1.73           C  
ATOM    702  C   HIS A  48      45.255  29.746 -26.844  1.00  1.73           C  
ATOM    703  O   HIS A  48      44.524  29.919 -27.817  1.00  1.73           O  
ATOM    704  CB  HIS A  48      46.993  28.019 -27.490  1.00  1.73           C  
ATOM    705  CG  HIS A  48      47.698  26.705 -27.179  1.00  1.73           C  
ATOM    706  ND1 HIS A  48      48.561  26.089 -28.064  1.00  1.73           N  
ATOM    707  CD2 HIS A  48      47.698  25.941 -26.069  1.00  1.73           C  
ATOM    708  CE1 HIS A  48      49.058  25.004 -27.498  1.00  1.73           C  
ATOM    709  NE2 HIS A  48      48.549  24.898 -26.290  1.00  1.73           N  
ATOM    710  H   HIS A  48      44.366  27.328 -27.690  1.00  1.73           H  
ATOM    711  HA  HIS A  48      46.171  28.326 -25.518  1.00  1.73           H  
ATOM    712 1HB  HIS A  48      46.636  27.979 -28.518  1.00  1.73           H  
ATOM    713 2HB  HIS A  48      47.738  28.819 -27.437  1.00  1.73           H  
ATOM    714  HD2 HIS A  48      47.140  26.132 -25.160  1.00  1.73           H  
ATOM    715  HE1 HIS A  48      49.769  24.319 -27.948  1.00  1.73           H  
ATOM    716  HE2 HIS A  48      48.753  24.172 -25.615  1.00  1.73           H  
ATOM    717  N   ARG A  49      45.584  30.737 -26.011  1.00  1.91           N  
ATOM    718  CA  ARG A  49      45.107  32.115 -26.225  1.00  1.91           C  
ATOM    719  C   ARG A  49      45.982  32.938 -27.173  1.00  1.91           C  
ATOM    720  O   ARG A  49      45.614  34.040 -27.581  1.00  1.91           O  
ATOM    721  CB  ARG A  49      45.048  32.883 -24.914  1.00  1.91           C  
ATOM    722  CG  ARG A  49      46.420  33.173 -24.289  1.00  1.91           C  
ATOM    723  CD  ARG A  49      46.311  33.946 -23.022  1.00  1.91           C  
ATOM    724  NE  ARG A  49      47.618  34.171 -22.371  1.00  1.91           N  
ATOM    725  CZ  ARG A  49      47.835  35.100 -21.417  1.00  1.91           C  
ATOM    726  NH1 ARG A  49      46.859  35.902 -21.036  1.00  1.91           N  
ATOM    727  NH2 ARG A  49      49.027  35.207 -20.866  1.00  1.91           N  
ATOM    728  H   ARG A  49      46.175  30.538 -25.217  1.00  1.91           H  
ATOM    729  HA  ARG A  49      44.101  32.064 -26.645  1.00  1.91           H  
ATOM    730 1HB  ARG A  49      44.546  33.836 -25.072  1.00  1.91           H  
ATOM    731 2HB  ARG A  49      44.464  32.319 -24.186  1.00  1.91           H  
ATOM    732 1HG  ARG A  49      46.931  32.246 -24.106  1.00  1.91           H  
ATOM    733 2HG  ARG A  49      47.008  33.771 -24.981  1.00  1.91           H  
ATOM    734 1HD  ARG A  49      45.876  34.918 -23.244  1.00  1.91           H  
ATOM    735 2HD  ARG A  49      45.666  33.420 -22.327  1.00  1.91           H  
ATOM    736  HE  ARG A  49      48.409  33.538 -22.595  1.00  1.91           H  
ATOM    737 1HH1 ARG A  49      45.945  35.823 -21.458  1.00  1.91           H  
ATOM    738 2HH1 ARG A  49      47.027  36.597 -20.322  1.00  1.91           H  
ATOM    739 1HH2 ARG A  49      49.779  34.593 -21.167  1.00  1.91           H  
ATOM    740 2HH2 ARG A  49      49.195  35.900 -20.154  1.00  1.91           H  
ATOM    741  N   SER A  50      47.159  32.417 -27.466  1.00  2.14           N  
ATOM    742  CA  SER A  50      48.170  33.112 -28.250  1.00  2.14           C  
ATOM    743  C   SER A  50      49.207  32.172 -28.802  1.00  2.14           C  
ATOM    744  O   SER A  50      49.553  31.170 -28.176  1.00  2.14           O  
ATOM    745  CB  SER A  50      48.882  34.169 -27.426  1.00  2.14           C  
ATOM    746  OG  SER A  50      49.931  34.762 -28.172  1.00  2.14           O  
ATOM    747  H   SER A  50      47.361  31.496 -27.113  1.00  2.14           H  
ATOM    748  HA  SER A  50      47.673  33.600 -29.090  1.00  2.14           H  
ATOM    749 1HB  SER A  50      48.167  34.937 -27.133  1.00  2.14           H  
ATOM    750 2HB  SER A  50      49.281  33.725 -26.512  1.00  2.14           H  
ATOM    751  HG  SER A  50      50.059  35.641 -27.782  1.00  2.14           H  
ATOM    752  N   LEU A  51      49.807  32.558 -29.923  1.00  2.38           N  
ATOM    753  CA  LEU A  51      50.911  31.795 -30.494  1.00  2.38           C  
ATOM    754  C   LEU A  51      52.086  31.719 -29.515  1.00  2.38           C  
ATOM    755  O   LEU A  51      52.881  30.784 -29.550  1.00  2.38           O  
ATOM    756  CB  LEU A  51      51.367  32.413 -31.813  1.00  2.38           C  
ATOM    757  CG  LEU A  51      50.356  32.303 -32.949  1.00  2.38           C  
ATOM    758  CD1 LEU A  51      50.879  33.052 -34.163  1.00  2.38           C  
ATOM    759  CD2 LEU A  51      50.114  30.831 -33.262  1.00  2.38           C  
ATOM    760  H   LEU A  51      49.488  33.399 -30.385  1.00  2.38           H  
ATOM    761  HA  LEU A  51      50.560  30.785 -30.693  1.00  2.38           H  
ATOM    762 1HB  LEU A  51      51.580  33.467 -31.648  1.00  2.38           H  
ATOM    763 2HB  LEU A  51      52.287  31.922 -32.129  1.00  2.38           H  
ATOM    764  HG  LEU A  51      49.417  32.765 -32.647  1.00  2.38           H  
ATOM    765 1HD1 LEU A  51      50.153  32.983 -34.974  1.00  2.38           H  
ATOM    766 2HD1 LEU A  51      51.036  34.100 -33.906  1.00  2.38           H  
ATOM    767 3HD1 LEU A  51      51.824  32.611 -34.483  1.00  2.38           H  
ATOM    768 1HD2 LEU A  51      49.386  30.745 -34.068  1.00  2.38           H  
ATOM    769 2HD2 LEU A  51      51.044  30.371 -33.568  1.00  2.38           H  
ATOM    770 3HD2 LEU A  51      49.735  30.324 -32.374  1.00  2.38           H  
ATOM    771  N   GLN A  52      52.176  32.688 -28.600  1.00  2.64           N  
ATOM    772  CA  GLN A  52      53.251  32.697 -27.613  1.00  2.64           C  
ATOM    773  C   GLN A  52      53.171  31.473 -26.687  1.00  2.64           C  
ATOM    774  O   GLN A  52      54.176  31.052 -26.121  1.00  2.64           O  
ATOM    775  CB  GLN A  52      53.200  33.979 -26.775  1.00  2.64           C  
ATOM    776  CG  GLN A  52      53.560  35.248 -27.544  1.00  2.64           C  
ATOM    777  CD  GLN A  52      53.472  36.507 -26.683  1.00  2.64           C  
ATOM    778  OE1 GLN A  52      52.720  36.560 -25.705  1.00  2.64           O  
ATOM    779  NE2 GLN A  52      54.245  37.528 -27.045  1.00  2.64           N  
ATOM    780  H   GLN A  52      51.477  33.431 -28.581  1.00  2.64           H  
ATOM    781  HA  GLN A  52      54.203  32.661 -28.141  1.00  2.64           H  
ATOM    782 1HB  GLN A  52      52.194  34.103 -26.374  1.00  2.64           H  
ATOM    783 2HB  GLN A  52      53.880  33.888 -25.927  1.00  2.64           H  
ATOM    784 1HG  GLN A  52      54.579  35.156 -27.916  1.00  2.64           H  
ATOM    785 2HG  GLN A  52      52.866  35.356 -28.379  1.00  2.64           H  
ATOM    786 1HE2 GLN A  52      54.231  38.379 -26.517  1.00  2.64           H  
ATOM    787 2HE2 GLN A  52      54.843  37.447 -27.843  1.00  2.64           H  
ATOM    788  N   SER A  53      51.964  30.914 -26.535  1.00  2.91           N  
ATOM    789  CA  SER A  53      51.676  29.770 -25.677  1.00  2.91           C  
ATOM    790  C   SER A  53      51.499  28.506 -26.513  1.00  2.91           C  
ATOM    791  O   SER A  53      50.930  27.522 -26.053  1.00  2.91           O  
ATOM    792  CB  SER A  53      50.440  30.038 -24.838  1.00  2.91           C  
ATOM    793  OG  SER A  53      49.302  30.250 -25.640  1.00  2.91           O  
ATOM    794  H   SER A  53      51.181  31.279 -27.069  1.00  2.91           H  
ATOM    795  HA  SER A  53      52.517  29.618 -25.001  1.00  2.91           H  
ATOM    796 1HB  SER A  53      50.266  29.207 -24.147  1.00  2.91           H  
ATOM    797 2HB  SER A  53      50.627  30.925 -24.238  1.00  2.91           H  
ATOM    798  HG  SER A  53      49.644  30.534 -26.520  1.00  2.91           H  
ATOM    799  N   CYS A  54      51.958  28.550 -27.765  1.00  3.20           N  
ATOM    800  CA  CYS A  54      51.827  27.438 -28.691  1.00  3.20           C  
ATOM    801  C   CYS A  54      53.165  27.072 -29.306  1.00  3.20           C  
ATOM    802  O   CYS A  54      53.412  27.448 -30.447  1.00  3.20           O  
ATOM    803  CB  CYS A  54      50.906  27.778 -29.847  1.00  3.20           C  
ATOM    804  SG  CYS A  54      50.658  26.393 -30.970  1.00  3.20           S  
ATOM    805  H   CYS A  54      52.407  29.395 -28.114  1.00  3.20           H  
ATOM    806  HA  CYS A  54      51.394  26.595 -28.167  1.00  3.20           H  
ATOM    807 1HB  CYS A  54      49.935  28.114 -29.471  1.00  3.20           H  
ATOM    808 2HB  CYS A  54      51.343  28.593 -30.419  1.00  3.20           H  
ATOM    809  HG  CYS A  54      49.845  25.717 -30.145  1.00  3.20           H  
ATOM    810  N   PRO A  55      53.999  26.258 -28.629  1.00  3.54           N  
ATOM    811  CA  PRO A  55      55.404  25.958 -28.922  1.00  3.54           C  
ATOM    812  C   PRO A  55      55.698  25.652 -30.387  1.00  3.54           C  
ATOM    813  O   PRO A  55      56.799  25.906 -30.868  1.00  3.54           O  
ATOM    814  CB  PRO A  55      55.655  24.726 -28.048  1.00  3.54           C  
ATOM    815  CG  PRO A  55      54.711  24.895 -26.889  1.00  3.54           C  
ATOM    816  CD  PRO A  55      53.468  25.484 -27.484  1.00  3.54           C  
ATOM    817  HA  PRO A  55      56.021  26.805 -28.581  1.00  3.54           H  
ATOM    818 1HB  PRO A  55      55.465  23.806 -28.625  1.00  3.54           H  
ATOM    819 2HB  PRO A  55      56.710  24.693 -27.735  1.00  3.54           H  
ATOM    820 1HG  PRO A  55      54.534  23.939 -26.390  1.00  3.54           H  
ATOM    821 2HG  PRO A  55      55.161  25.555 -26.129  1.00  3.54           H  
ATOM    822 1HD  PRO A  55      52.781  24.696 -27.826  1.00  3.54           H  
ATOM    823 2HD  PRO A  55      53.014  26.129 -26.744  1.00  3.54           H  
ATOM    824  N   LEU A  56      54.719  25.134 -31.109  1.00  3.92           N  
ATOM    825  CA  LEU A  56      54.880  24.781 -32.511  1.00  3.92           C  
ATOM    826  C   LEU A  56      55.218  26.012 -33.359  1.00  3.92           C  
ATOM    827  O   LEU A  56      55.823  25.906 -34.426  1.00  3.92           O  
ATOM    828  CB  LEU A  56      53.574  24.171 -33.005  1.00  3.92           C  
ATOM    829  CG  LEU A  56      53.207  22.836 -32.366  1.00  3.92           C  
ATOM    830  CD1 LEU A  56      51.819  22.426 -32.830  1.00  3.92           C  
ATOM    831  CD2 LEU A  56      54.250  21.799 -32.742  1.00  3.92           C  
ATOM    832  H   LEU A  56      53.823  24.970 -30.681  1.00  3.92           H  
ATOM    833  HA  LEU A  56      55.688  24.058 -32.601  1.00  3.92           H  
ATOM    834 1HB  LEU A  56      52.769  24.874 -32.804  1.00  3.92           H  
ATOM    835 2HB  LEU A  56      53.643  24.023 -34.080  1.00  3.92           H  
ATOM    836  HG  LEU A  56      53.183  22.945 -31.281  1.00  3.92           H  
ATOM    837 1HD1 LEU A  56      51.545  21.478 -32.368  1.00  3.92           H  
ATOM    838 2HD1 LEU A  56      51.099  23.194 -32.538  1.00  3.92           H  
ATOM    839 3HD1 LEU A  56      51.816  22.318 -33.913  1.00  3.92           H  
ATOM    840 1HD2 LEU A  56      53.996  20.842 -32.283  1.00  3.92           H  
ATOM    841 2HD2 LEU A  56      54.276  21.685 -33.825  1.00  3.92           H  
ATOM    842 3HD2 LEU A  56      55.229  22.123 -32.387  1.00  3.92           H  
ATOM    843  N   ALA A  57      54.784  27.176 -32.882  1.00  4.32           N  
ATOM    844  CA  ALA A  57      54.978  28.465 -33.524  1.00  4.32           C  
ATOM    845  C   ALA A  57      56.323  29.112 -33.177  1.00  4.32           C  
ATOM    846  O   ALA A  57      56.607  30.218 -33.637  1.00  4.32           O  
ATOM    847  CB  ALA A  57      53.856  29.401 -33.119  1.00  4.32           C  
ATOM    848  H   ALA A  57      54.301  27.172 -31.989  1.00  4.32           H  
ATOM    849  HA  ALA A  57      54.948  28.309 -34.601  1.00  4.32           H  
ATOM    850 1HB  ALA A  57      53.971  30.358 -33.623  1.00  4.32           H  
ATOM    851 2HB  ALA A  57      52.905  28.953 -33.394  1.00  4.32           H  
ATOM    852 3HB  ALA A  57      53.883  29.554 -32.035  1.00  4.32           H  
ATOM    853  N   LYS A  58      57.130  28.466 -32.331  1.00  4.71           N  
ATOM    854  CA  LYS A  58      58.403  29.041 -31.904  1.00  4.71           C  
ATOM    855  C   LYS A  58      59.267  29.408 -33.114  1.00  4.71           C  
ATOM    856  O   LYS A  58      59.478  28.598 -34.017  1.00  4.71           O  
ATOM    857  CB  LYS A  58      59.097  28.047 -30.958  1.00  4.71           C  
ATOM    858  CG  LYS A  58      60.424  28.480 -30.300  1.00  4.71           C  
ATOM    859  CD  LYS A  58      60.824  27.418 -29.235  1.00  4.71           C  
ATOM    860  CE  LYS A  58      62.056  27.809 -28.387  1.00  4.71           C  
ATOM    861  NZ  LYS A  58      63.351  27.637 -29.105  1.00  4.71           N  
ATOM    862  H   LYS A  58      56.875  27.548 -31.970  1.00  4.71           H  
ATOM    863  HA  LYS A  58      58.199  29.956 -31.351  1.00  4.71           H  
ATOM    864 1HB  LYS A  58      58.409  27.794 -30.150  1.00  4.71           H  
ATOM    865 2HB  LYS A  58      59.293  27.123 -31.503  1.00  4.71           H  
ATOM    866 1HG  LYS A  58      61.213  28.552 -31.056  1.00  4.71           H  
ATOM    867 2HG  LYS A  58      60.311  29.451 -29.823  1.00  4.71           H  
ATOM    868 1HD  LYS A  58      59.980  27.251 -28.566  1.00  4.71           H  
ATOM    869 2HD  LYS A  58      61.044  26.481 -29.744  1.00  4.71           H  
ATOM    870 1HE  LYS A  58      61.962  28.854 -28.093  1.00  4.71           H  
ATOM    871 2HE  LYS A  58      62.069  27.189 -27.492  1.00  4.71           H  
ATOM    872 1HZ  LYS A  58      64.106  27.912 -28.502  1.00  4.71           H  
ATOM    873 2HZ  LYS A  58      63.470  26.682 -29.378  1.00  4.71           H  
ATOM    874 3HZ  LYS A  58      63.391  28.223 -29.938  1.00  4.71           H  
ATOM    875  N   LYS A  59      59.773  30.646 -33.120  1.00  5.04           N  
ATOM    876  CA  LYS A  59      60.590  31.150 -34.230  1.00  5.04           C  
ATOM    877  C   LYS A  59      62.077  31.219 -33.900  1.00  5.04           C  
ATOM    878  O   LYS A  59      62.918  31.313 -34.802  1.00  5.04           O  
ATOM    879  CB  LYS A  59      60.110  32.540 -34.650  1.00  5.04           C  
ATOM    880  CG  LYS A  59      58.655  32.593 -35.105  1.00  5.04           C  
ATOM    881  CD  LYS A  59      58.411  31.723 -36.333  1.00  5.04           C  
ATOM    882  CE  LYS A  59      56.967  31.835 -36.809  1.00  5.04           C  
ATOM    883  NZ  LYS A  59      56.704  30.971 -37.994  1.00  5.04           N  
ATOM    884  H   LYS A  59      59.554  31.260 -32.352  1.00  5.04           H  
ATOM    885  HA  LYS A  59      60.471  30.472 -35.075  1.00  5.04           H  
ATOM    886 1HB  LYS A  59      60.227  33.231 -33.816  1.00  5.04           H  
ATOM    887 2HB  LYS A  59      60.731  32.907 -35.465  1.00  5.04           H  
ATOM    888 1HG  LYS A  59      58.010  32.251 -34.297  1.00  5.04           H  
ATOM    889 2HG  LYS A  59      58.387  33.621 -35.343  1.00  5.04           H  
ATOM    890 1HD  LYS A  59      59.081  32.022 -37.138  1.00  5.04           H  
ATOM    891 2HD  LYS A  59      58.614  30.679 -36.077  1.00  5.04           H  
ATOM    892 1HE  LYS A  59      56.305  31.532 -35.997  1.00  5.04           H  
ATOM    893 2HE  LYS A  59      56.755  32.870 -37.071  1.00  5.04           H  
ATOM    894 1HZ  LYS A  59      55.740  31.070 -38.272  1.00  5.04           H  
ATOM    895 2HZ  LYS A  59      57.306  31.249 -38.754  1.00  5.04           H  
ATOM    896 3HZ  LYS A  59      56.890  30.007 -37.752  1.00  5.04           H  
ATOM    897  N   ARG A  60      62.381  31.237 -32.611  1.00  5.28           N  
ATOM    898  CA  ARG A  60      63.744  31.377 -32.124  1.00  5.28           C  
ATOM    899  C   ARG A  60      63.981  30.376 -31.006  1.00  5.28           C  
ATOM    900  O   ARG A  60      63.750  29.184 -31.206  1.00  5.28           O  
ATOM    901  OXT ARG A  60      64.031  30.779 -29.846  1.00  5.28           O  
ATOM    902  CB  ARG A  60      64.007  32.795 -31.621  1.00  5.28           C  
ATOM    903  CG  ARG A  60      63.919  33.899 -32.687  1.00  5.28           C  
ATOM    904  CD  ARG A  60      65.052  33.821 -33.654  1.00  5.28           C  
ATOM    905  NE  ARG A  60      65.016  34.900 -34.627  1.00  5.28           N  
ATOM    906  CZ  ARG A  60      64.334  34.880 -35.796  1.00  5.28           C  
ATOM    907  NH1 ARG A  60      63.623  33.829 -36.159  1.00  5.28           N  
ATOM    908  NH2 ARG A  60      64.386  35.936 -36.593  1.00  5.28           N  
ATOM    909  H   ARG A  60      61.632  31.147 -31.945  1.00  5.28           H  
ATOM    910  HA  ARG A  60      64.436  31.162 -32.939  1.00  5.28           H  
ATOM    911 1HB  ARG A  60      63.292  33.039 -30.836  1.00  5.28           H  
ATOM    912 2HB  ARG A  60      65.003  32.843 -31.182  1.00  5.28           H  
ATOM    913 1HG  ARG A  60      62.988  33.822 -33.241  1.00  5.28           H  
ATOM    914 2HG  ARG A  60      63.962  34.872 -32.198  1.00  5.28           H  
ATOM    915 1HD  ARG A  60      65.995  33.882 -33.112  1.00  5.28           H  
ATOM    916 2HD  ARG A  60      65.006  32.874 -34.194  1.00  5.28           H  
ATOM    917  HE  ARG A  60      65.541  35.734 -34.411  1.00  5.28           H  
ATOM    918 1HH1 ARG A  60      63.559  32.987 -35.565  1.00  5.28           H  
ATOM    919 2HH1 ARG A  60      63.128  33.841 -37.036  1.00  5.28           H  
ATOM    920 1HH2 ARG A  60      64.929  36.746 -36.326  1.00  5.28           H  
ATOM    921 2HH2 ARG A  60      63.883  35.933 -37.468  1.00  5.28           H  
TER     922
ENDMDL

REMARK ID 641939 MODEL 2 line_1_sample5
PFRMAT TS
TARGET line_1_sample5
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   MET A   1       1.729  -1.065   0.104  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.044  -0.606  -0.325  1.00 24.67           C  
ATOM      3  C   MET A   1       3.306   0.820   0.136  1.00 24.67           C  
ATOM      4  O   MET A   1       2.465   1.431   0.797  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.165  -0.706  -1.847  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.011  -2.114  -2.407  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.321  -3.234  -1.844  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.735  -2.619  -2.770  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.480  -1.904  -0.399  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.747  -1.258   1.096  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.050  -0.342  -0.086  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.798  -1.244   0.131  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.400  -0.084  -2.308  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.131  -0.327  -2.173  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.049  -2.525  -2.099  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.031  -2.078  -3.496  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.615  -3.216  -2.528  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.529  -2.692  -3.839  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.919  -1.576  -2.505  1.00 24.67           H  
ATOM     20  N   SER A   2       4.475   1.346  -0.217  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.852   2.711   0.149  1.00 24.67           C  
ATOM     22  C   SER A   2       5.921   3.317  -0.748  1.00 24.67           C  
ATOM     23  O   SER A   2       6.895   2.665  -1.142  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.356   2.790   1.577  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.772   4.109   1.877  1.00 24.67           O  
ATOM     26  H   SER A   2       5.126   0.793  -0.754  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.957   3.335   0.073  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.562   2.491   2.266  1.00 24.67           H  
ATOM     29 2HB  SER A   2       6.188   2.102   1.715  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.968   4.110   2.826  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.800   4.625  -0.935  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.764   5.407  -1.693  1.00 24.67           C  
ATOM     33  C   LEU A   3       8.129   5.357  -1.027  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.160   5.548  -1.682  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.295   6.858  -1.798  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.029   7.067  -2.632  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.601   8.527  -2.545  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.306   6.652  -4.068  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.988   5.085  -0.554  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.846   4.985  -2.694  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.118   7.245  -0.795  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.091   7.444  -2.259  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.221   6.455  -2.229  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       3.693   8.675  -3.132  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.406   8.791  -1.506  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.394   9.162  -2.939  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.408   6.790  -4.669  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.111   7.260  -4.480  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.600   5.601  -4.099  1.00 24.67           H  
ATOM     50  N   GLU A   4       8.156   5.114   0.284  1.00 24.67           N  
ATOM     51  CA  GLU A   4       9.427   5.034   0.973  1.00 24.67           C  
ATOM     52  C   GLU A   4      10.255   3.885   0.418  1.00 24.67           C  
ATOM     53  O   GLU A   4      11.473   3.993   0.315  1.00 24.67           O  
ATOM     54  CB  GLU A   4       9.248   4.848   2.477  1.00 24.67           C  
ATOM     55  CG  GLU A   4       8.687   6.067   3.216  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.506   5.826   4.704  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.693   4.708   5.133  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       8.183   6.757   5.406  1.00 24.67           O  
ATOM     59  H   GLU A   4       7.287   4.936   0.791  1.00 24.67           H  
ATOM     60  HA  GLU A   4       9.974   5.963   0.798  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       8.577   4.006   2.651  1.00 24.67           H  
ATOM     62 2HB  GLU A   4      10.209   4.595   2.921  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       9.364   6.911   3.073  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       7.727   6.329   2.772  1.00 24.67           H  
ATOM     65  N   ASN A   5       9.609   2.766   0.065  1.00 24.67           N  
ATOM     66  CA  ASN A   5      10.379   1.638  -0.427  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.855   1.925  -1.833  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.961   1.542  -2.222  1.00 24.67           O  
ATOM     69  CB  ASN A   5       9.590   0.352  -0.340  1.00 24.67           C  
ATOM     70  CG  ASN A   5       9.462  -0.131   1.098  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      10.267   0.227   1.975  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       8.476  -0.949   1.349  1.00 24.67           N  
ATOM     73  H   ASN A   5       8.595   2.718   0.084  1.00 24.67           H  
ATOM     74  HA  ASN A   5      11.266   1.525   0.195  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       8.594   0.515  -0.754  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      10.078  -0.416  -0.940  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       8.346  -1.307   2.274  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.859  -1.222   0.615  1.00 24.67           H  
ATOM     79  N   GLU A   6      10.048   2.658  -2.600  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.472   2.999  -3.953  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.727   3.872  -3.878  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.669   3.702  -4.660  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.368   3.732  -4.727  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.151   2.875  -5.070  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.099   3.624  -5.865  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.261   4.805  -6.065  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.141   3.012  -6.274  1.00 24.67           O  
ATOM     88  H   GLU A   6       9.138   2.943  -2.239  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.727   2.082  -4.483  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.022   4.580  -4.138  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.771   4.128  -5.660  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.479   2.007  -5.637  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.709   2.522  -4.134  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.754   4.769  -2.883  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.875   5.675  -2.682  1.00 24.67           C  
ATOM     96  C   ASP A   7      14.109   4.914  -2.199  1.00 24.67           C  
ATOM     97  O   ASP A   7      15.217   5.135  -2.697  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.499   6.757  -1.663  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.492   7.918  -1.597  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.629   8.605  -2.581  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      14.115   8.116  -0.571  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.931   4.863  -2.284  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.110   6.153  -3.632  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.506   7.145  -1.897  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      12.433   6.300  -0.671  1.00 24.67           H  
ATOM    106  N   LYS A   8      13.929   3.972  -1.265  1.00 24.67           N  
ATOM    107  CA  LYS A   8      15.066   3.209  -0.765  1.00 24.67           C  
ATOM    108  C   LYS A   8      15.710   2.420  -1.896  1.00 24.67           C  
ATOM    109  O   LYS A   8      16.942   2.345  -1.996  1.00 24.67           O  
ATOM    110  CB  LYS A   8      14.604   2.250   0.335  1.00 24.67           C  
ATOM    111  CG  LYS A   8      14.214   2.915   1.651  1.00 24.67           C  
ATOM    112  CD  LYS A   8      13.643   1.894   2.626  1.00 24.67           C  
ATOM    113  CE  LYS A   8      13.139   2.552   3.896  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      12.491   1.567   4.803  1.00 24.67           N  
ATOM    115  H   LYS A   8      13.003   3.822  -0.866  1.00 24.67           H  
ATOM    116  HA  LYS A   8      15.803   3.900  -0.360  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      13.735   1.697  -0.021  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      15.390   1.526   0.539  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      15.103   3.356   2.101  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      13.501   3.702   1.482  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      12.811   1.369   2.152  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      14.408   1.165   2.883  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      13.973   3.018   4.415  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      12.410   3.322   3.633  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      12.160   2.037   5.633  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      11.703   1.145   4.315  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      13.154   0.851   5.059  1.00 24.67           H  
ATOM    128  N   ARG A   9      14.883   1.852  -2.774  1.00 24.67           N  
ATOM    129  CA  ARG A   9      15.390   1.073  -3.891  1.00 24.67           C  
ATOM    130  C   ARG A   9      16.109   1.962  -4.901  1.00 24.67           C  
ATOM    131  O   ARG A   9      17.189   1.615  -5.400  1.00 24.67           O  
ATOM    132  CB  ARG A   9      14.233   0.352  -4.559  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.626  -0.779  -3.733  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.386  -1.308  -4.359  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.788  -2.379  -3.571  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.601  -2.961  -3.842  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.897  -2.567  -4.881  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.148  -3.932  -3.066  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.872   1.934  -2.645  1.00 24.67           H  
ATOM    140  HA  ARG A   9      16.091   0.334  -3.508  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.435   1.068  -4.769  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.559  -0.065  -5.509  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      14.344  -1.594  -3.666  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      13.392  -0.424  -2.732  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.658  -0.496  -4.434  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.607  -1.692  -5.353  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.302  -2.710  -2.766  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.245  -1.826  -5.474  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.011  -3.005  -5.087  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.691  -4.236  -2.269  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.267  -4.377  -3.274  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.548   3.144  -5.179  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.174   4.065  -6.114  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.550   4.493  -5.616  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.520   4.556  -6.384  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.288   5.281  -6.306  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.648   3.400  -4.765  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.302   3.550  -7.067  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.745   5.961  -7.019  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.312   4.961  -6.675  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.161   5.788  -5.347  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.638   4.763  -4.309  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.886   5.188  -3.698  1.00 24.67           C  
ATOM    164  C   ARG A  11      19.903   4.056  -3.657  1.00 24.67           C  
ATOM    165  O   ARG A  11      21.083   4.264  -3.952  1.00 24.67           O  
ATOM    166  CB  ARG A  11      18.622   5.706  -2.297  1.00 24.67           C  
ATOM    167  CG  ARG A  11      17.896   7.052  -2.241  1.00 24.67           C  
ATOM    168  CD  ARG A  11      17.623   7.473  -0.846  1.00 24.67           C  
ATOM    169  NE  ARG A  11      16.864   8.719  -0.789  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      17.396   9.956  -0.859  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      18.700  10.110  -0.986  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.613  11.021  -0.800  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.800   4.706  -3.727  1.00 24.67           H  
ATOM    174  HA  ARG A  11      19.296   6.002  -4.292  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      18.005   4.983  -1.760  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      19.562   5.803  -1.757  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      18.510   7.816  -2.712  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      16.942   6.980  -2.768  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      17.028   6.699  -0.357  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      18.557   7.613  -0.309  1.00 24.67           H  
ATOM    181  HE  ARG A  11      15.835   8.640  -0.699  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      19.298   9.300  -1.033  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      19.096  11.036  -1.038  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.606  10.912  -0.702  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      17.011  11.941  -0.854  1.00 24.67           H  
ATOM    186  N   THR A  12      19.439   2.839  -3.364  1.00 24.67           N  
ATOM    187  CA  THR A  12      20.325   1.693  -3.294  1.00 24.67           C  
ATOM    188  C   THR A  12      20.982   1.448  -4.643  1.00 24.67           C  
ATOM    189  O   THR A  12      22.197   1.255  -4.724  1.00 24.67           O  
ATOM    190  CB  THR A  12      19.559   0.431  -2.858  1.00 24.67           C  
ATOM    191  OG1 THR A  12      19.005   0.634  -1.546  1.00 24.67           O  
ATOM    192  CG2 THR A  12      20.494  -0.771  -2.845  1.00 24.67           C  
ATOM    193  H   THR A  12      18.455   2.708  -3.128  1.00 24.67           H  
ATOM    194  HA  THR A  12      21.107   1.900  -2.564  1.00 24.67           H  
ATOM    195  HB  THR A  12      18.743   0.248  -3.558  1.00 24.67           H  
ATOM    196  HG1 THR A  12      18.340   1.361  -1.590  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      19.940  -1.657  -2.539  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      20.903  -0.922  -3.844  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      21.307  -0.591  -2.143  1.00 24.67           H  
ATOM    200  N   ARG A  13      20.177   1.485  -5.708  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.693   1.263  -7.050  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.620   2.395  -7.471  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.695   2.154  -8.031  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.549   1.160  -8.040  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.948   0.906  -9.494  1.00 24.67           C  
ATOM    206  CD  ARG A  13      20.614  -0.418  -9.676  1.00 24.67           C  
ATOM    207  NE  ARG A  13      20.860  -0.709 -11.084  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      21.604  -1.734 -11.546  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      22.179  -2.569 -10.708  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      21.757  -1.900 -12.848  1.00 24.67           N  
ATOM    211  H   ARG A  13      19.177   1.646  -5.576  1.00 24.67           H  
ATOM    212  HA  ARG A  13      21.248   0.328  -7.057  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.881   0.357  -7.732  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.969   2.087  -8.009  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.058   0.934 -10.121  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      20.642   1.686  -9.814  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      21.574  -0.413  -9.158  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      19.983  -1.206  -9.269  1.00 24.67           H  
ATOM    219  HE  ARG A  13      20.437  -0.094 -11.768  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      22.065  -2.443  -9.712  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      22.733  -3.337 -11.060  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      21.315  -1.260 -13.495  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      22.312  -2.667 -13.198  1.00 24.67           H  
ATOM    224  N   SER A  14      21.237   3.635  -7.164  1.00 24.40           N  
ATOM    225  CA  SER A  14      22.056   4.761  -7.560  1.00 24.40           C  
ATOM    226  C   SER A  14      23.442   4.650  -6.937  1.00 24.40           C  
ATOM    227  O   SER A  14      24.441   4.897  -7.611  1.00 24.40           O  
ATOM    228  CB  SER A  14      21.401   6.054  -7.115  1.00 24.40           C  
ATOM    229  OG  SER A  14      20.178   6.255  -7.782  1.00 24.40           O  
ATOM    230  H   SER A  14      20.347   3.816  -6.697  1.00 24.40           H  
ATOM    231  HA  SER A  14      22.154   4.757  -8.644  1.00 24.40           H  
ATOM    232 1HB  SER A  14      21.232   6.024  -6.040  1.00 24.40           H  
ATOM    233 2HB  SER A  14      22.071   6.886  -7.318  1.00 24.40           H  
ATOM    234  HG  SER A  14      19.566   5.566  -7.429  1.00 24.40           H  
ATOM    235  N   LYS A  15      23.508   4.246  -5.664  1.00 23.39           N  
ATOM    236  CA  LYS A  15      24.785   4.076  -4.982  1.00 23.39           C  
ATOM    237  C   LYS A  15      25.566   2.869  -5.498  1.00 23.39           C  
ATOM    238  O   LYS A  15      26.784   2.942  -5.665  1.00 23.39           O  
ATOM    239  CB  LYS A  15      24.578   3.936  -3.478  1.00 23.39           C  
ATOM    240  CG  LYS A  15      24.133   5.211  -2.777  1.00 23.39           C  
ATOM    241  CD  LYS A  15      23.927   4.970  -1.291  1.00 23.39           C  
ATOM    242  CE  LYS A  15      23.487   6.234  -0.572  1.00 23.39           C  
ATOM    243  NZ  LYS A  15      23.270   5.991   0.883  1.00 23.39           N  
ATOM    244  H   LYS A  15      22.644   4.075  -5.147  1.00 23.39           H  
ATOM    245  HA  LYS A  15      25.384   4.963  -5.162  1.00 23.39           H  
ATOM    246 1HB  LYS A  15      23.810   3.176  -3.298  1.00 23.39           H  
ATOM    247 2HB  LYS A  15      25.498   3.590  -3.013  1.00 23.39           H  
ATOM    248 1HG  LYS A  15      24.883   5.988  -2.918  1.00 23.39           H  
ATOM    249 2HG  LYS A  15      23.196   5.550  -3.216  1.00 23.39           H  
ATOM    250 1HD  LYS A  15      23.158   4.204  -1.160  1.00 23.39           H  
ATOM    251 2HD  LYS A  15      24.853   4.610  -0.846  1.00 23.39           H  
ATOM    252 1HE  LYS A  15      24.253   6.999  -0.693  1.00 23.39           H  
ATOM    253 2HE  LYS A  15      22.556   6.593  -1.014  1.00 23.39           H  
ATOM    254 1HZ  LYS A  15      22.981   6.848   1.333  1.00 23.39           H  
ATOM    255 2HZ  LYS A  15      22.553   5.290   1.002  1.00 23.39           H  
ATOM    256 3HZ  LYS A  15      24.130   5.667   1.301  1.00 23.39           H  
ATOM    257  N   ALA A  16      24.859   1.774  -5.804  1.00 21.38           N  
ATOM    258  CA  ALA A  16      25.478   0.531  -6.267  1.00 21.38           C  
ATOM    259  C   ALA A  16      26.289   0.744  -7.532  1.00 21.38           C  
ATOM    260  O   ALA A  16      27.329   0.108  -7.731  1.00 21.38           O  
ATOM    261  CB  ALA A  16      24.401  -0.505  -6.551  1.00 21.38           C  
ATOM    262  H   ALA A  16      23.853   1.771  -5.649  1.00 21.38           H  
ATOM    263  HA  ALA A  16      26.139   0.169  -5.486  1.00 21.38           H  
ATOM    264 1HB  ALA A  16      24.868  -1.434  -6.874  1.00 21.38           H  
ATOM    265 2HB  ALA A  16      23.820  -0.681  -5.646  1.00 21.38           H  
ATOM    266 3HB  ALA A  16      23.747  -0.137  -7.337  1.00 21.38           H  
ATOM    267  N   LEU A  17      25.836   1.656  -8.370  1.00 18.54           N  
ATOM    268  CA  LEU A  17      26.482   1.949  -9.635  1.00 18.54           C  
ATOM    269  C   LEU A  17      27.676   2.917  -9.534  1.00 18.54           C  
ATOM    270  O   LEU A  17      28.387   3.144 -10.520  1.00 18.54           O  
ATOM    271  CB  LEU A  17      25.418   2.522 -10.567  1.00 18.54           C  
ATOM    272  CG  LEU A  17      24.289   1.543 -10.916  1.00 18.54           C  
ATOM    273  CD1 LEU A  17      23.221   2.261 -11.711  1.00 18.54           C  
ATOM    274  CD2 LEU A  17      24.869   0.382 -11.689  1.00 18.54           C  
ATOM    275  H   LEU A  17      24.955   2.125  -8.142  1.00 18.54           H  
ATOM    276  HA  LEU A  17      26.843   1.009 -10.048  1.00 18.54           H  
ATOM    277 1HB  LEU A  17      24.964   3.386 -10.073  1.00 18.54           H  
ATOM    278 2HB  LEU A  17      25.888   2.851 -11.490  1.00 18.54           H  
ATOM    279  HG  LEU A  17      23.833   1.170 -10.004  1.00 18.54           H  
ATOM    280 1HD1 LEU A  17      22.419   1.572 -11.952  1.00 18.54           H  
ATOM    281 2HD1 LEU A  17      22.827   3.084 -11.111  1.00 18.54           H  
ATOM    282 3HD1 LEU A  17      23.652   2.651 -12.630  1.00 18.54           H  
ATOM    283 1HD2 LEU A  17      24.086  -0.319 -11.936  1.00 18.54           H  
ATOM    284 2HD2 LEU A  17      25.328   0.750 -12.607  1.00 18.54           H  
ATOM    285 3HD2 LEU A  17      25.624  -0.116 -11.079  1.00 18.54           H  
ATOM    286  N   ARG A  18      27.938   3.477  -8.352  1.00 15.38           N  
ATOM    287  CA  ARG A  18      29.003   4.475  -8.224  1.00 15.38           C  
ATOM    288  C   ARG A  18      30.400   3.900  -8.035  1.00 15.38           C  
ATOM    289  O   ARG A  18      30.987   4.004  -6.955  1.00 15.38           O  
ATOM    290  CB  ARG A  18      28.728   5.415  -7.062  1.00 15.38           C  
ATOM    291  CG  ARG A  18      27.512   6.264  -7.236  1.00 15.38           C  
ATOM    292  CD  ARG A  18      27.255   7.145  -6.071  1.00 15.38           C  
ATOM    293  NE  ARG A  18      26.020   7.898  -6.244  1.00 15.38           N  
ATOM    294  CZ  ARG A  18      25.546   8.814  -5.379  1.00 15.38           C  
ATOM    295  NH1 ARG A  18      26.212   9.090  -4.278  1.00 15.38           N  
ATOM    296  NH2 ARG A  18      24.410   9.441  -5.637  1.00 15.38           N  
ATOM    297  H   ARG A  18      27.390   3.233  -7.527  1.00 15.38           H  
ATOM    298  HA  ARG A  18      29.007   5.070  -9.138  1.00 15.38           H  
ATOM    299 1HB  ARG A  18      28.594   4.834  -6.150  1.00 15.38           H  
ATOM    300 2HB  ARG A  18      29.583   6.072  -6.915  1.00 15.38           H  
ATOM    301 1HG  ARG A  18      27.621   6.882  -8.128  1.00 15.38           H  
ATOM    302 2HG  ARG A  18      26.674   5.608  -7.357  1.00 15.38           H  
ATOM    303 1HD  ARG A  18      27.171   6.543  -5.169  1.00 15.38           H  
ATOM    304 2HD  ARG A  18      28.073   7.853  -5.961  1.00 15.38           H  
ATOM    305  HE  ARG A  18      25.478   7.711  -7.079  1.00 15.38           H  
ATOM    306 1HH1 ARG A  18      27.081   8.615  -4.079  1.00 15.38           H  
ATOM    307 2HH1 ARG A  18      25.856   9.780  -3.632  1.00 15.38           H  
ATOM    308 1HH2 ARG A  18      23.899   9.233  -6.485  1.00 15.38           H  
ATOM    309 2HH2 ARG A  18      24.055  10.131  -4.990  1.00 15.38           H  
ATOM    310  N   GLY A  19      30.952   3.312  -9.085  1.00 12.44           N  
ATOM    311  CA  GLY A  19      32.298   2.766  -8.946  1.00 12.44           C  
ATOM    312  C   GLY A  19      33.272   3.952  -8.912  1.00 12.44           C  
ATOM    313  O   GLY A  19      32.974   4.997  -9.491  1.00 12.44           O  
ATOM    314  H   GLY A  19      30.397   3.241  -9.940  1.00 12.44           H  
ATOM    315 1HA  GLY A  19      32.347   2.177  -8.032  1.00 12.44           H  
ATOM    316 2HA  GLY A  19      32.526   2.110  -9.784  1.00 12.44           H  
ATOM    317  N   PRO A  20      34.439   3.832  -8.267  1.00 10.05           N  
ATOM    318  CA  PRO A  20      35.449   4.872  -8.193  1.00 10.05           C  
ATOM    319  C   PRO A  20      36.200   5.076  -9.520  1.00 10.05           C  
ATOM    320  O   PRO A  20      36.598   4.095 -10.155  1.00 10.05           O  
ATOM    321  CB  PRO A  20      36.376   4.328  -7.100  1.00 10.05           C  
ATOM    322  CG  PRO A  20      36.212   2.819  -7.168  1.00 10.05           C  
ATOM    323  CD  PRO A  20      34.764   2.595  -7.551  1.00 10.05           C  
ATOM    324  HA  PRO A  20      34.947   5.780  -7.842  1.00 10.05           H  
ATOM    325 1HB  PRO A  20      37.407   4.639  -7.291  1.00 10.05           H  
ATOM    326 2HB  PRO A  20      36.096   4.746  -6.122  1.00 10.05           H  
ATOM    327 1HG  PRO A  20      36.918   2.402  -7.903  1.00 10.05           H  
ATOM    328 2HG  PRO A  20      36.472   2.373  -6.195  1.00 10.05           H  
ATOM    329 1HD  PRO A  20      34.681   1.720  -8.213  1.00 10.05           H  
ATOM    330 2HD  PRO A  20      34.142   2.500  -6.643  1.00 10.05           H  
ATOM    331  N   PRO A  21      36.547   6.317  -9.898  1.00  8.29           N  
ATOM    332  CA  PRO A  21      37.336   6.677 -11.074  1.00  8.29           C  
ATOM    333  C   PRO A  21      38.826   6.508 -10.813  1.00  8.29           C  
ATOM    334  O   PRO A  21      39.585   7.478 -10.871  1.00  8.29           O  
ATOM    335  CB  PRO A  21      36.961   8.146 -11.268  1.00  8.29           C  
ATOM    336  CG  PRO A  21      36.733   8.650  -9.851  1.00  8.29           C  
ATOM    337  CD  PRO A  21      36.086   7.481  -9.117  1.00  8.29           C  
ATOM    338  HA  PRO A  21      37.014   6.061 -11.931  1.00  8.29           H  
ATOM    339 1HB  PRO A  21      37.773   8.676 -11.785  1.00  8.29           H  
ATOM    340 2HB  PRO A  21      36.066   8.227 -11.903  1.00  8.29           H  
ATOM    341 1HG  PRO A  21      37.692   8.946  -9.398  1.00  8.29           H  
ATOM    342 2HG  PRO A  21      36.097   9.550  -9.866  1.00  8.29           H  
ATOM    343 1HD  PRO A  21      36.472   7.437  -8.085  1.00  8.29           H  
ATOM    344 2HD  PRO A  21      34.987   7.571  -9.163  1.00  8.29           H  
ATOM    345  N   GLU A  22      39.239   5.289 -10.498  1.00  7.10           N  
ATOM    346  CA  GLU A  22      40.625   5.022 -10.101  1.00  7.10           C  
ATOM    347  C   GLU A  22      41.395   4.025 -10.971  1.00  7.10           C  
ATOM    348  O   GLU A  22      42.381   3.424 -10.510  1.00  7.10           O  
ATOM    349  CB  GLU A  22      40.655   4.588  -8.637  1.00  7.10           C  
ATOM    350  CG  GLU A  22      40.183   5.684  -7.668  1.00  7.10           C  
ATOM    351  CD  GLU A  22      40.275   5.296  -6.206  1.00  7.10           C  
ATOM    352  OE1 GLU A  22      40.704   4.203  -5.921  1.00  7.10           O  
ATOM    353  OE2 GLU A  22      39.909   6.100  -5.378  1.00  7.10           O  
ATOM    354  H   GLU A  22      38.545   4.536 -10.497  1.00  7.10           H  
ATOM    355  HA  GLU A  22      41.167   5.968 -10.161  1.00  7.10           H  
ATOM    356 1HB  GLU A  22      40.005   3.720  -8.504  1.00  7.10           H  
ATOM    357 2HB  GLU A  22      41.667   4.292  -8.359  1.00  7.10           H  
ATOM    358 1HG  GLU A  22      40.802   6.567  -7.831  1.00  7.10           H  
ATOM    359 2HG  GLU A  22      39.161   5.961  -7.909  1.00  7.10           H  
ATOM    360  N   THR A  23      40.975   3.839 -12.222  1.00  6.31           N  
ATOM    361  CA  THR A  23      41.683   2.876 -13.060  1.00  6.31           C  
ATOM    362  C   THR A  23      43.169   3.215 -13.081  1.00  6.31           C  
ATOM    363  O   THR A  23      43.568   4.336 -13.408  1.00  6.31           O  
ATOM    364  CB  THR A  23      41.133   2.853 -14.503  1.00  6.31           C  
ATOM    365  OG1 THR A  23      39.733   2.520 -14.483  1.00  6.31           O  
ATOM    366  CG2 THR A  23      41.891   1.823 -15.341  1.00  6.31           C  
ATOM    367  H   THR A  23      40.177   4.353 -12.573  1.00  6.31           H  
ATOM    368  HA  THR A  23      41.567   1.880 -12.627  1.00  6.31           H  
ATOM    369  HB  THR A  23      41.253   3.840 -14.953  1.00  6.31           H  
ATOM    370  HG1 THR A  23      39.405   2.464 -15.386  1.00  6.31           H  
ATOM    371 1HG2 THR A  23      41.491   1.819 -16.355  1.00  6.31           H  
ATOM    372 2HG2 THR A  23      42.950   2.081 -15.370  1.00  6.31           H  
ATOM    373 3HG2 THR A  23      41.772   0.833 -14.899  1.00  6.31           H  
ATOM    374  N   THR A  24      43.964   2.213 -12.736  1.00  5.76           N  
ATOM    375  CA  THR A  24      45.409   2.306 -12.634  1.00  5.76           C  
ATOM    376  C   THR A  24      46.021   1.133 -13.386  1.00  5.76           C  
ATOM    377  O   THR A  24      45.506   0.025 -13.313  1.00  5.76           O  
ATOM    378  CB  THR A  24      45.824   2.316 -11.151  1.00  5.76           C  
ATOM    379  OG1 THR A  24      45.175   3.430 -10.479  1.00  5.76           O  
ATOM    380  CG2 THR A  24      47.341   2.462 -11.023  1.00  5.76           C  
ATOM    381  H   THR A  24      43.529   1.333 -12.495  1.00  5.76           H  
ATOM    382  HA  THR A  24      45.743   3.233 -13.104  1.00  5.76           H  
ATOM    383  HB  THR A  24      45.507   1.386 -10.678  1.00  5.76           H  
ATOM    384  HG1 THR A  24      44.177   3.342 -10.525  1.00  5.76           H  
ATOM    385 1HG2 THR A  24      47.613   2.473  -9.968  1.00  5.76           H  
ATOM    386 2HG2 THR A  24      47.838   1.625 -11.510  1.00  5.76           H  
ATOM    387 3HG2 THR A  24      47.657   3.394 -11.491  1.00  5.76           H  
ATOM    388  N   ALA A  25      47.085   1.369 -14.143  1.00  5.28           N  
ATOM    389  CA  ALA A  25      47.664   0.291 -14.937  1.00  5.28           C  
ATOM    390  C   ALA A  25      49.138   0.466 -15.269  1.00  5.28           C  
ATOM    391  O   ALA A  25      49.683   1.567 -15.270  1.00  5.28           O  
ATOM    392  CB  ALA A  25      46.898   0.175 -16.243  1.00  5.28           C  
ATOM    393  H   ALA A  25      47.483   2.292 -14.175  1.00  5.28           H  
ATOM    394  HA  ALA A  25      47.558  -0.636 -14.366  1.00  5.28           H  
ATOM    395 1HB  ALA A  25      47.290  -0.657 -16.827  1.00  5.28           H  
ATOM    396 2HB  ALA A  25      45.841  -0.003 -16.036  1.00  5.28           H  
ATOM    397 3HB  ALA A  25      47.008   1.099 -16.806  1.00  5.28           H  
ATOM    398  N   ALA A  26      49.767  -0.647 -15.660  1.00  4.81           N  
ATOM    399  CA  ALA A  26      51.143  -0.675 -16.170  1.00  4.81           C  
ATOM    400  C   ALA A  26      51.272   0.182 -17.428  1.00  4.81           C  
ATOM    401  O   ALA A  26      52.351   0.662 -17.771  1.00  4.81           O  
ATOM    402  CB  ALA A  26      51.565  -2.097 -16.475  1.00  4.81           C  
ATOM    403  H   ALA A  26      49.265  -1.523 -15.606  1.00  4.81           H  
ATOM    404  HA  ALA A  26      51.802  -0.260 -15.404  1.00  4.81           H  
ATOM    405 1HB  ALA A  26      52.594  -2.100 -16.837  1.00  4.81           H  
ATOM    406 2HB  ALA A  26      51.494  -2.703 -15.572  1.00  4.81           H  
ATOM    407 3HB  ALA A  26      50.909  -2.507 -17.243  1.00  4.81           H  
ATOM    408  N   ASP A  27      50.147   0.400 -18.100  1.00  4.33           N  
ATOM    409  CA  ASP A  27      50.048   1.211 -19.308  1.00  4.33           C  
ATOM    410  C   ASP A  27      50.435   2.669 -19.052  1.00  4.33           C  
ATOM    411  O   ASP A  27      50.620   3.439 -19.996  1.00  4.33           O  
ATOM    412  CB  ASP A  27      48.632   1.147 -19.871  1.00  4.33           C  
ATOM    413  CG  ASP A  27      48.313  -0.194 -20.513  1.00  4.33           C  
ATOM    414  OD1 ASP A  27      49.233  -0.953 -20.755  1.00  4.33           O  
ATOM    415  OD2 ASP A  27      47.165  -0.456 -20.760  1.00  4.33           O  
ATOM    416  H   ASP A  27      49.304  -0.025 -17.746  1.00  4.33           H  
ATOM    417  HA  ASP A  27      50.734   0.805 -20.050  1.00  4.33           H  
ATOM    418 1HB  ASP A  27      47.920   1.331 -19.069  1.00  4.33           H  
ATOM    419 2HB  ASP A  27      48.496   1.937 -20.611  1.00  4.33           H  
ATOM    420  N   LEU A  28      50.492   3.062 -17.778  1.00  3.89           N  
ATOM    421  CA  LEU A  28      50.857   4.408 -17.383  1.00  3.89           C  
ATOM    422  C   LEU A  28      52.386   4.567 -17.205  1.00  3.89           C  
ATOM    423  O   LEU A  28      52.870   5.657 -16.891  1.00  3.89           O  
ATOM    424  CB  LEU A  28      50.159   4.716 -16.057  1.00  3.89           C  
ATOM    425  CG  LEU A  28      48.622   4.658 -16.107  1.00  3.89           C  
ATOM    426  CD1 LEU A  28      48.057   4.855 -14.701  1.00  3.89           C  
ATOM    427  CD2 LEU A  28      48.116   5.718 -17.068  1.00  3.89           C  
ATOM    428  H   LEU A  28      50.291   2.402 -17.031  1.00  3.89           H  
ATOM    429  HA  LEU A  28      50.511   5.100 -18.144  1.00  3.89           H  
ATOM    430 1HB  LEU A  28      50.502   4.002 -15.309  1.00  3.89           H  
ATOM    431 2HB  LEU A  28      50.448   5.715 -15.740  1.00  3.89           H  
ATOM    432  HG  LEU A  28      48.309   3.672 -16.460  1.00  3.89           H  
ATOM    433 1HD1 LEU A  28      46.967   4.801 -14.733  1.00  3.89           H  
ATOM    434 2HD1 LEU A  28      48.442   4.076 -14.044  1.00  3.89           H  
ATOM    435 3HD1 LEU A  28      48.360   5.828 -14.323  1.00  3.89           H  
ATOM    436 1HD2 LEU A  28      47.029   5.675 -17.120  1.00  3.89           H  
ATOM    437 2HD2 LEU A  28      48.427   6.705 -16.724  1.00  3.89           H  
ATOM    438 3HD2 LEU A  28      48.536   5.533 -18.053  1.00  3.89           H  
ATOM    439  N   SER A  29      53.141   3.464 -17.352  1.00  3.50           N  
ATOM    440  CA  SER A  29      54.599   3.454 -17.170  1.00  3.50           C  
ATOM    441  C   SER A  29      55.401   3.955 -18.378  1.00  3.50           C  
ATOM    442  O   SER A  29      54.855   4.178 -19.468  1.00  3.50           O  
ATOM    443  CB  SER A  29      55.075   2.057 -16.818  1.00  3.50           C  
ATOM    444  OG  SER A  29      54.917   1.176 -17.891  1.00  3.50           O  
ATOM    445  H   SER A  29      52.698   2.580 -17.597  1.00  3.50           H  
ATOM    446  HA  SER A  29      54.829   4.110 -16.330  1.00  3.50           H  
ATOM    447 1HB  SER A  29      56.125   2.094 -16.531  1.00  3.50           H  
ATOM    448 2HB  SER A  29      54.511   1.686 -15.962  1.00  3.50           H  
ATOM    449  HG  SER A  29      53.958   1.009 -17.958  1.00  3.50           H  
ATOM    450  N   CYS A  30      56.708   4.167 -18.156  1.00  3.19           N  
ATOM    451  CA  CYS A  30      57.646   4.534 -19.217  1.00  3.19           C  
ATOM    452  C   CYS A  30      58.498   3.369 -19.805  1.00  3.19           C  
ATOM    453  O   CYS A  30      59.447   2.949 -19.147  1.00  3.19           O  
ATOM    454  CB  CYS A  30      58.621   5.567 -18.632  1.00  3.19           C  
ATOM    455  SG  CYS A  30      59.891   6.180 -19.752  1.00  3.19           S  
ATOM    456  H   CYS A  30      57.068   4.011 -17.224  1.00  3.19           H  
ATOM    457  HA  CYS A  30      57.068   5.003 -19.999  1.00  3.19           H  
ATOM    458 1HB  CYS A  30      58.054   6.429 -18.278  1.00  3.19           H  
ATOM    459 2HB  CYS A  30      59.129   5.136 -17.766  1.00  3.19           H  
ATOM    460  HG  CYS A  30      60.712   5.100 -19.743  1.00  3.19           H  
ATOM    461  N   PRO A  31      58.184   2.800 -20.999  1.00  2.99           N  
ATOM    462  CA  PRO A  31      58.975   1.811 -21.733  1.00  2.99           C  
ATOM    463  C   PRO A  31      60.369   2.269 -22.154  1.00  2.99           C  
ATOM    464  O   PRO A  31      61.262   1.448 -22.377  1.00  2.99           O  
ATOM    465  CB  PRO A  31      58.141   1.582 -22.992  1.00  2.99           C  
ATOM    466  CG  PRO A  31      56.770   1.903 -22.602  1.00  2.99           C  
ATOM    467  CD  PRO A  31      56.878   3.004 -21.565  1.00  2.99           C  
ATOM    468  HA  PRO A  31      59.038   0.891 -21.134  1.00  2.99           H  
ATOM    469 1HB  PRO A  31      58.504   2.240 -23.802  1.00  2.99           H  
ATOM    470 2HB  PRO A  31      58.259   0.546 -23.339  1.00  2.99           H  
ATOM    471 1HG  PRO A  31      56.247   2.231 -23.501  1.00  2.99           H  
ATOM    472 2HG  PRO A  31      56.252   1.006 -22.230  1.00  2.99           H  
ATOM    473 1HD  PRO A  31      56.789   3.965 -21.996  1.00  2.99           H  
ATOM    474 2HD  PRO A  31      56.127   2.804 -20.826  1.00  2.99           H  
ATOM    475  N   THR A  32      60.552   3.578 -22.274  1.00  2.88           N  
ATOM    476  CA  THR A  32      61.818   4.139 -22.712  1.00  2.88           C  
ATOM    477  C   THR A  32      62.808   4.173 -21.539  1.00  2.88           C  
ATOM    478  O   THR A  32      62.423   4.573 -20.446  1.00  2.88           O  
ATOM    479  CB  THR A  32      61.596   5.542 -23.317  1.00  2.88           C  
ATOM    480  OG1 THR A  32      60.724   5.426 -24.459  1.00  2.88           O  
ATOM    481  CG2 THR A  32      62.897   6.174 -23.757  1.00  2.88           C  
ATOM    482  H   THR A  32      59.786   4.211 -22.085  1.00  2.88           H  
ATOM    483  HA  THR A  32      62.186   3.521 -23.515  1.00  2.88           H  
ATOM    484  HB  THR A  32      61.133   6.176 -22.577  1.00  2.88           H  
ATOM    485  HG1 THR A  32      59.798   5.310 -24.159  1.00  2.88           H  
ATOM    486 1HG2 THR A  32      62.694   7.160 -24.171  1.00  2.88           H  
ATOM    487 2HG2 THR A  32      63.557   6.268 -22.900  1.00  2.88           H  
ATOM    488 3HG2 THR A  32      63.371   5.557 -24.512  1.00  2.88           H  
ATOM    489  N   PRO A  33      64.054   3.691 -21.691  1.00  2.88           N  
ATOM    490  CA  PRO A  33      65.091   3.745 -20.677  1.00  2.88           C  
ATOM    491  C   PRO A  33      65.359   5.168 -20.206  1.00  2.88           C  
ATOM    492  O   PRO A  33      65.361   6.110 -21.001  1.00  2.88           O  
ATOM    493  CB  PRO A  33      66.308   3.183 -21.416  1.00  2.88           C  
ATOM    494  CG  PRO A  33      65.726   2.273 -22.472  1.00  2.88           C  
ATOM    495  CD  PRO A  33      64.449   2.947 -22.912  1.00  2.88           C  
ATOM    496  HA  PRO A  33      64.801   3.102 -19.832  1.00  2.88           H  
ATOM    497 1HB  PRO A  33      66.899   4.008 -21.841  1.00  2.88           H  
ATOM    498 2HB  PRO A  33      66.962   2.655 -20.708  1.00  2.88           H  
ATOM    499 1HG  PRO A  33      66.441   2.144 -23.299  1.00  2.88           H  
ATOM    500 2HG  PRO A  33      65.548   1.273 -22.049  1.00  2.88           H  
ATOM    501 1HD  PRO A  33      64.630   3.623 -23.757  1.00  2.88           H  
ATOM    502 2HD  PRO A  33      63.733   2.144 -23.142  1.00  2.88           H  
ATOM    503  N   GLY A  34      65.624   5.312 -18.913  1.00  2.96           N  
ATOM    504  CA  GLY A  34      65.923   6.620 -18.349  1.00  2.96           C  
ATOM    505  C   GLY A  34      64.765   7.578 -18.576  1.00  2.96           C  
ATOM    506  O   GLY A  34      63.614   7.265 -18.272  1.00  2.96           O  
ATOM    507  H   GLY A  34      65.607   4.505 -18.308  1.00  2.96           H  
ATOM    508 1HA  GLY A  34      66.120   6.525 -17.280  1.00  2.96           H  
ATOM    509 2HA  GLY A  34      66.826   7.017 -18.812  1.00  2.96           H  
ATOM    510  N   CYS A  35      65.089   8.739 -19.138  1.00  3.10           N  
ATOM    511  CA  CYS A  35      64.110   9.775 -19.416  1.00  3.10           C  
ATOM    512  C   CYS A  35      63.243   9.998 -18.183  1.00  3.10           C  
ATOM    513  O   CYS A  35      63.748   9.957 -17.057  1.00  3.10           O  
ATOM    514  CB  CYS A  35      63.239   9.356 -20.600  1.00  3.10           C  
ATOM    515  SG  CYS A  35      64.166   9.106 -22.074  1.00  3.10           S  
ATOM    516  H   CYS A  35      66.053   8.904 -19.375  1.00  3.10           H  
ATOM    517  HA  CYS A  35      64.639  10.691 -19.666  1.00  3.10           H  
ATOM    518 1HB  CYS A  35      62.689   8.431 -20.377  1.00  3.10           H  
ATOM    519 2HB  CYS A  35      62.518  10.132 -20.823  1.00  3.10           H  
ATOM    520  HG  CYS A  35      64.724   7.933 -21.689  1.00  3.10           H  
ATOM    521  N   THR A  36      61.961  10.281 -18.387  1.00  3.31           N  
ATOM    522  CA  THR A  36      61.043  10.442 -17.278  1.00  3.31           C  
ATOM    523  C   THR A  36      59.607  10.316 -17.743  1.00  3.31           C  
ATOM    524  O   THR A  36      59.276  10.689 -18.867  1.00  3.31           O  
ATOM    525  CB  THR A  36      61.182  11.804 -16.598  1.00  3.31           C  
ATOM    526  OG1 THR A  36      60.346  11.815 -15.421  1.00  3.31           O  
ATOM    527  CG2 THR A  36      60.719  12.887 -17.560  1.00  3.31           C  
ATOM    528  H   THR A  36      61.597  10.336 -19.323  1.00  3.31           H  
ATOM    529  HA  THR A  36      61.241   9.654 -16.550  1.00  3.31           H  
ATOM    530  HB  THR A  36      62.219  11.981 -16.313  1.00  3.31           H  
ATOM    531  HG1 THR A  36      60.803  11.326 -14.718  1.00  3.31           H  
ATOM    532 1HG2 THR A  36      60.810  13.861 -17.087  1.00  3.31           H  
ATOM    533 2HG2 THR A  36      61.328  12.862 -18.447  1.00  3.31           H  
ATOM    534 3HG2 THR A  36      59.687  12.711 -17.841  1.00  3.31           H  
ATOM    535  N   GLY A  37      58.728   9.909 -16.832  1.00  3.57           N  
ATOM    536  CA  GLY A  37      57.297   9.921 -17.099  1.00  3.57           C  
ATOM    537  C   GLY A  37      56.662  11.263 -16.705  1.00  3.57           C  
ATOM    538  O   GLY A  37      55.478  11.489 -16.956  1.00  3.57           O  
ATOM    539  H   GLY A  37      59.064   9.600 -15.931  1.00  3.57           H  
ATOM    540 1HA  GLY A  37      57.119   9.712 -18.153  1.00  3.57           H  
ATOM    541 2HA  GLY A  37      56.821   9.116 -16.535  1.00  3.57           H  
ATOM    542  N   SER A  38      57.468  12.194 -16.174  1.00  3.87           N  
ATOM    543  CA  SER A  38      56.964  13.476 -15.675  1.00  3.87           C  
ATOM    544  C   SER A  38      56.157  14.265 -16.697  1.00  3.87           C  
ATOM    545  O   SER A  38      55.156  14.888 -16.353  1.00  3.87           O  
ATOM    546  CB  SER A  38      58.119  14.359 -15.256  1.00  3.87           C  
ATOM    547  OG  SER A  38      58.839  13.794 -14.208  1.00  3.87           O  
ATOM    548  H   SER A  38      58.453  11.985 -16.027  1.00  3.87           H  
ATOM    549  HA  SER A  38      56.334  13.281 -14.807  1.00  3.87           H  
ATOM    550 1HB  SER A  38      58.771  14.539 -16.099  1.00  3.87           H  
ATOM    551 2HB  SER A  38      57.727  15.324 -14.944  1.00  3.87           H  
ATOM    552  HG  SER A  38      59.402  13.119 -14.625  1.00  3.87           H  
ATOM    553  N   GLY A  39      56.581  14.250 -17.956  1.00  4.21           N  
ATOM    554  CA  GLY A  39      55.887  15.024 -18.976  1.00  4.21           C  
ATOM    555  C   GLY A  39      54.659  14.319 -19.560  1.00  4.21           C  
ATOM    556  O   GLY A  39      53.915  14.913 -20.351  1.00  4.21           O  
ATOM    557  H   GLY A  39      57.398  13.707 -18.199  1.00  4.21           H  
ATOM    558 1HA  GLY A  39      55.589  15.978 -18.546  1.00  4.21           H  
ATOM    559 2HA  GLY A  39      56.584  15.251 -19.780  1.00  4.21           H  
ATOM    560  N   HIS A  40      54.422  13.074 -19.144  1.00  4.57           N  
ATOM    561  CA  HIS A  40      53.332  12.261 -19.656  1.00  4.57           C  
ATOM    562  C   HIS A  40      52.188  12.216 -18.636  1.00  4.57           C  
ATOM    563  O   HIS A  40      51.005  12.415 -18.986  1.00  4.57           O  
ATOM    564  CB  HIS A  40      53.906  10.864 -19.922  1.00  4.57           C  
ATOM    565  CG  HIS A  40      55.026  10.907 -20.944  1.00  4.57           C  
ATOM    566  ND1 HIS A  40      54.812  10.830 -22.290  1.00  4.57           N  
ATOM    567  CD2 HIS A  40      56.356  11.082 -20.790  1.00  4.57           C  
ATOM    568  CE1 HIS A  40      55.962  10.940 -22.928  1.00  4.57           C  
ATOM    569  NE2 HIS A  40      56.912  11.092 -22.034  1.00  4.57           N  
ATOM    570  H   HIS A  40      55.033  12.655 -18.449  1.00  4.57           H  
ATOM    571  HA  HIS A  40      52.953  12.677 -20.586  1.00  4.57           H  
ATOM    572 1HB  HIS A  40      54.296  10.440 -19.000  1.00  4.57           H  
ATOM    573 2HB  HIS A  40      53.120  10.198 -20.283  1.00  4.57           H  
ATOM    574  HD2 HIS A  40      56.885  11.204 -19.856  1.00  4.57           H  
ATOM    575  HE1 HIS A  40      56.102  10.915 -24.010  1.00  4.57           H  
ATOM    576  HE2 HIS A  40      57.895  11.207 -22.222  1.00  4.57           H  
ATOM    577  N   VAL A  41      52.571  12.098 -17.345  1.00  4.91           N  
ATOM    578  CA  VAL A  41      51.642  12.003 -16.205  1.00  4.91           C  
ATOM    579  C   VAL A  41      50.844  13.282 -16.001  1.00  4.91           C  
ATOM    580  O   VAL A  41      49.868  13.301 -15.253  1.00  4.91           O  
ATOM    581  CB  VAL A  41      52.373  11.648 -14.897  1.00  4.91           C  
ATOM    582  CG1 VAL A  41      53.051  10.291 -15.026  1.00  4.91           C  
ATOM    583  CG2 VAL A  41      53.370  12.725 -14.585  1.00  4.91           C  
ATOM    584  H   VAL A  41      53.566  11.985 -17.155  1.00  4.91           H  
ATOM    585  HA  VAL A  41      50.941  11.195 -16.413  1.00  4.91           H  
ATOM    586  HB  VAL A  41      51.651  11.577 -14.085  1.00  4.91           H  
ATOM    587 1HG1 VAL A  41      53.560  10.045 -14.093  1.00  4.91           H  
ATOM    588 2HG1 VAL A  41      52.299   9.530 -15.241  1.00  4.91           H  
ATOM    589 3HG1 VAL A  41      53.764  10.312 -15.826  1.00  4.91           H  
ATOM    590 1HG2 VAL A  41      53.891  12.488 -13.659  1.00  4.91           H  
ATOM    591 2HG2 VAL A  41      54.069  12.782 -15.391  1.00  4.91           H  
ATOM    592 3HG2 VAL A  41      52.863  13.682 -14.479  1.00  4.91           H  
ATOM    593  N   ARG A  42      51.228  14.345 -16.708  1.00  5.15           N  
ATOM    594  CA  ARG A  42      50.511  15.612 -16.697  1.00  5.15           C  
ATOM    595  C   ARG A  42      49.090  15.436 -17.241  1.00  5.15           C  
ATOM    596  O   ARG A  42      48.225  16.288 -17.029  1.00  5.15           O  
ATOM    597  CB  ARG A  42      51.203  16.652 -17.569  1.00  5.15           C  
ATOM    598  CG  ARG A  42      52.540  17.145 -17.089  1.00  5.15           C  
ATOM    599  CD  ARG A  42      53.108  18.190 -18.019  1.00  5.15           C  
ATOM    600  NE  ARG A  42      53.467  17.651 -19.334  1.00  5.15           N  
ATOM    601  CZ  ARG A  42      53.862  18.372 -20.388  1.00  5.15           C  
ATOM    602  NH1 ARG A  42      53.947  19.688 -20.328  1.00  5.15           N  
ATOM    603  NH2 ARG A  42      54.167  17.717 -21.483  1.00  5.15           N  
ATOM    604  H   ARG A  42      52.058  14.257 -17.280  1.00  5.15           H  
ATOM    605  HA  ARG A  42      50.460  15.975 -15.670  1.00  5.15           H  
ATOM    606 1HB  ARG A  42      51.369  16.224 -18.558  1.00  5.15           H  
ATOM    607 2HB  ARG A  42      50.553  17.516 -17.692  1.00  5.15           H  
ATOM    608 1HG  ARG A  42      52.441  17.574 -16.093  1.00  5.15           H  
ATOM    609 2HG  ARG A  42      53.230  16.306 -17.058  1.00  5.15           H  
ATOM    610 1HD  ARG A  42      52.373  18.978 -18.165  1.00  5.15           H  
ATOM    611 2HD  ARG A  42      54.006  18.612 -17.571  1.00  5.15           H  
ATOM    612  HE  ARG A  42      53.441  16.636 -19.484  1.00  5.15           H  
ATOM    613 1HH1 ARG A  42      53.708  20.171 -19.473  1.00  5.15           H  
ATOM    614 2HH1 ARG A  42      54.251  20.212 -21.136  1.00  5.15           H  
ATOM    615 1HH2 ARG A  42      54.087  16.687 -21.459  1.00  5.15           H  
ATOM    616 2HH2 ARG A  42      54.474  18.205 -22.311  1.00  5.15           H  
ATOM    617  N   GLY A  43      48.865  14.338 -17.975  1.00  5.18           N  
ATOM    618  CA  GLY A  43      47.578  14.059 -18.587  1.00  5.18           C  
ATOM    619  C   GLY A  43      47.682  14.213 -20.092  1.00  5.18           C  
ATOM    620  O   GLY A  43      46.726  14.615 -20.754  1.00  5.18           O  
ATOM    621  H   GLY A  43      49.620  13.668 -18.112  1.00  5.18           H  
ATOM    622 1HA  GLY A  43      47.268  13.044 -18.339  1.00  5.18           H  
ATOM    623 2HA  GLY A  43      46.823  14.739 -18.196  1.00  5.18           H  
ATOM    624  N   LYS A  44      48.871  13.935 -20.627  1.00  4.95           N  
ATOM    625  CA  LYS A  44      49.098  14.062 -22.056  1.00  4.95           C  
ATOM    626  C   LYS A  44      49.223  12.698 -22.714  1.00  4.95           C  
ATOM    627  O   LYS A  44      48.699  12.481 -23.809  1.00  4.95           O  
ATOM    628  CB  LYS A  44      50.361  14.885 -22.299  1.00  4.95           C  
ATOM    629  CG  LYS A  44      50.314  16.302 -21.712  1.00  4.95           C  
ATOM    630  CD  LYS A  44      49.215  17.148 -22.346  1.00  4.95           C  
ATOM    631  CE  LYS A  44      49.234  18.579 -21.809  1.00  4.95           C  
ATOM    632  NZ  LYS A  44      48.145  19.416 -22.403  1.00  4.95           N  
ATOM    633  H   LYS A  44      49.621  13.588 -20.035  1.00  4.95           H  
ATOM    634  HA  LYS A  44      48.249  14.575 -22.505  1.00  4.95           H  
ATOM    635 1HB  LYS A  44      51.217  14.376 -21.851  1.00  4.95           H  
ATOM    636 2HB  LYS A  44      50.545  14.965 -23.368  1.00  4.95           H  
ATOM    637 1HG  LYS A  44      50.130  16.239 -20.640  1.00  4.95           H  
ATOM    638 2HG  LYS A  44      51.275  16.787 -21.867  1.00  4.95           H  
ATOM    639 1HD  LYS A  44      49.347  17.168 -23.428  1.00  4.95           H  
ATOM    640 2HD  LYS A  44      48.242  16.702 -22.124  1.00  4.95           H  
ATOM    641 1HE  LYS A  44      49.108  18.551 -20.726  1.00  4.95           H  
ATOM    642 2HE  LYS A  44      50.197  19.035 -22.041  1.00  4.95           H  
ATOM    643 1HZ  LYS A  44      48.190  20.350 -22.022  1.00  4.95           H  
ATOM    644 2HZ  LYS A  44      48.259  19.456 -23.407  1.00  4.95           H  
ATOM    645 3HZ  LYS A  44      47.248  19.004 -22.182  1.00  4.95           H  
ATOM    646  N   TYR A  45      49.922  11.783 -22.049  1.00  4.53           N  
ATOM    647  CA  TYR A  45      50.126  10.448 -22.594  1.00  4.53           C  
ATOM    648  C   TYR A  45      49.973   9.407 -21.506  1.00  4.53           C  
ATOM    649  O   TYR A  45      50.233   9.686 -20.337  1.00  4.53           O  
ATOM    650  CB  TYR A  45      51.509  10.302 -23.224  1.00  4.53           C  
ATOM    651  CG  TYR A  45      51.811  11.292 -24.327  1.00  4.53           C  
ATOM    652  CD1 TYR A  45      52.419  12.504 -24.026  1.00  4.53           C  
ATOM    653  CD2 TYR A  45      51.466  10.999 -25.633  1.00  4.53           C  
ATOM    654  CE1 TYR A  45      52.679  13.416 -25.023  1.00  4.53           C  
ATOM    655  CE2 TYR A  45      51.723  11.912 -26.634  1.00  4.53           C  
ATOM    656  CZ  TYR A  45      52.327  13.117 -26.334  1.00  4.53           C  
ATOM    657  OH  TYR A  45      52.573  14.027 -27.338  1.00  4.53           O  
ATOM    658  H   TYR A  45      50.316  12.015 -21.138  1.00  4.53           H  
ATOM    659  HA  TYR A  45      49.367  10.255 -23.351  1.00  4.53           H  
ATOM    660 1HB  TYR A  45      52.242  10.422 -22.454  1.00  4.53           H  
ATOM    661 2HB  TYR A  45      51.626   9.292 -23.624  1.00  4.53           H  
ATOM    662  HD1 TYR A  45      52.692  12.733 -22.997  1.00  4.53           H  
ATOM    663  HD2 TYR A  45      50.986  10.050 -25.869  1.00  4.53           H  
ATOM    664  HE1 TYR A  45      53.156  14.365 -24.781  1.00  4.53           H  
ATOM    665  HE2 TYR A  45      51.447  11.683 -27.663  1.00  4.53           H  
ATOM    666  HH  TYR A  45      52.229  13.687 -28.168  1.00  4.53           H  
ATOM    667  N   SER A  46      49.568   8.203 -21.885  1.00  4.01           N  
ATOM    668  CA  SER A  46      49.551   7.100 -20.936  1.00  4.01           C  
ATOM    669  C   SER A  46      50.922   6.436 -20.867  1.00  4.01           C  
ATOM    670  O   SER A  46      51.588   6.451 -19.838  1.00  4.01           O  
ATOM    671  CB  SER A  46      48.512   6.075 -21.354  1.00  4.01           C  
ATOM    672  OG  SER A  46      48.491   4.975 -20.488  1.00  4.01           O  
ATOM    673  H   SER A  46      49.315   8.046 -22.850  1.00  4.01           H  
ATOM    674  HA  SER A  46      49.303   7.486 -19.945  1.00  4.01           H  
ATOM    675 1HB  SER A  46      47.531   6.545 -21.365  1.00  4.01           H  
ATOM    676 2HB  SER A  46      48.721   5.735 -22.365  1.00  4.01           H  
ATOM    677  HG  SER A  46      49.401   4.590 -20.495  1.00  4.01           H  
ATOM    678  N   ARG A  47      51.379   5.949 -22.018  1.00  3.51           N  
ATOM    679  CA  ARG A  47      52.612   5.176 -22.091  1.00  3.51           C  
ATOM    680  C   ARG A  47      53.707   5.891 -22.876  1.00  3.51           C  
ATOM    681  O   ARG A  47      53.489   6.336 -24.010  1.00  3.51           O  
ATOM    682  CB  ARG A  47      52.317   3.856 -22.795  1.00  3.51           C  
ATOM    683  CG  ARG A  47      53.469   2.915 -22.922  1.00  3.51           C  
ATOM    684  CD  ARG A  47      53.123   1.688 -23.731  1.00  3.51           C  
ATOM    685  NE  ARG A  47      52.141   0.801 -23.097  1.00  3.51           N  
ATOM    686  CZ  ARG A  47      51.680  -0.337 -23.678  1.00  3.51           C  
ATOM    687  NH1 ARG A  47      52.133  -0.692 -24.864  1.00  3.51           N  
ATOM    688  NH2 ARG A  47      50.781  -1.104 -23.086  1.00  3.51           N  
ATOM    689  H   ARG A  47      50.811   6.040 -22.843  1.00  3.51           H  
ATOM    690  HA  ARG A  47      52.963   4.981 -21.075  1.00  3.51           H  
ATOM    691 1HB  ARG A  47      51.528   3.328 -22.271  1.00  3.51           H  
ATOM    692 2HB  ARG A  47      51.954   4.062 -23.800  1.00  3.51           H  
ATOM    693 1HG  ARG A  47      54.277   3.432 -23.428  1.00  3.51           H  
ATOM    694 2HG  ARG A  47      53.793   2.609 -21.923  1.00  3.51           H  
ATOM    695 1HD  ARG A  47      52.710   2.013 -24.683  1.00  3.51           H  
ATOM    696 2HD  ARG A  47      54.026   1.112 -23.915  1.00  3.51           H  
ATOM    697  HE  ARG A  47      51.775   1.056 -22.185  1.00  3.51           H  
ATOM    698 1HH1 ARG A  47      52.821  -0.124 -25.335  1.00  3.51           H  
ATOM    699 2HH1 ARG A  47      51.793  -1.538 -25.297  1.00  3.51           H  
ATOM    700 1HH2 ARG A  47      50.392  -0.867 -22.161  1.00  3.51           H  
ATOM    701 2HH2 ARG A  47      50.453  -1.939 -23.537  1.00  3.51           H  
ATOM    702  N   HIS A  48      54.911   5.967 -22.311  1.00  3.11           N  
ATOM    703  CA  HIS A  48      56.008   6.615 -23.054  1.00  3.11           C  
ATOM    704  C   HIS A  48      56.564   5.678 -24.133  1.00  3.11           C  
ATOM    705  O   HIS A  48      57.648   5.105 -23.987  1.00  3.11           O  
ATOM    706  CB  HIS A  48      57.138   7.057 -22.126  1.00  3.11           C  
ATOM    707  CG  HIS A  48      58.163   7.898 -22.791  1.00  3.11           C  
ATOM    708  ND1 HIS A  48      59.331   8.272 -22.172  1.00  3.11           N  
ATOM    709  CD2 HIS A  48      58.216   8.410 -24.023  1.00  3.11           C  
ATOM    710  CE1 HIS A  48      60.055   8.976 -22.998  1.00  3.11           C  
ATOM    711  NE2 HIS A  48      59.400   9.079 -24.123  1.00  3.11           N  
ATOM    712  H   HIS A  48      55.041   5.570 -21.375  1.00  3.11           H  
ATOM    713  HA  HIS A  48      55.628   7.508 -23.553  1.00  3.11           H  
ATOM    714 1HB  HIS A  48      56.737   7.600 -21.264  1.00  3.11           H  
ATOM    715 2HB  HIS A  48      57.650   6.189 -21.770  1.00  3.11           H  
ATOM    716  HD2 HIS A  48      57.459   8.308 -24.797  1.00  3.11           H  
ATOM    717  HE1 HIS A  48      61.031   9.403 -22.789  1.00  3.11           H  
ATOM    718  HE2 HIS A  48      59.712   9.573 -24.947  1.00  3.11           H  
ATOM    719  N   ARG A  49      55.823   5.602 -25.238  1.00  2.82           N  
ATOM    720  CA  ARG A  49      56.084   4.706 -26.368  1.00  2.82           C  
ATOM    721  C   ARG A  49      57.407   4.949 -27.096  1.00  2.82           C  
ATOM    722  O   ARG A  49      57.980   4.020 -27.669  1.00  2.82           O  
ATOM    723  CB  ARG A  49      54.960   4.828 -27.386  1.00  2.82           C  
ATOM    724  CG  ARG A  49      53.619   4.232 -26.961  1.00  2.82           C  
ATOM    725  CD  ARG A  49      52.562   4.477 -27.992  1.00  2.82           C  
ATOM    726  NE  ARG A  49      51.273   3.902 -27.617  1.00  2.82           N  
ATOM    727  CZ  ARG A  49      50.119   4.094 -28.293  1.00  2.82           C  
ATOM    728  NH1 ARG A  49      50.105   4.844 -29.375  1.00  2.82           N  
ATOM    729  NH2 ARG A  49      49.001   3.530 -27.867  1.00  2.82           N  
ATOM    730  H   ARG A  49      54.961   6.145 -25.226  1.00  2.82           H  
ATOM    731  HA  ARG A  49      56.093   3.686 -25.985  1.00  2.82           H  
ATOM    732 1HB  ARG A  49      54.792   5.880 -27.610  1.00  2.82           H  
ATOM    733 2HB  ARG A  49      55.260   4.341 -28.313  1.00  2.82           H  
ATOM    734 1HG  ARG A  49      53.725   3.157 -26.826  1.00  2.82           H  
ATOM    735 2HG  ARG A  49      53.300   4.686 -26.024  1.00  2.82           H  
ATOM    736 1HD  ARG A  49      52.431   5.552 -28.115  1.00  2.82           H  
ATOM    737 2HD  ARG A  49      52.870   4.039 -28.941  1.00  2.82           H  
ATOM    738  HE  ARG A  49      51.240   3.323 -26.794  1.00  2.82           H  
ATOM    739 1HH1 ARG A  49      50.958   5.275 -29.703  1.00  2.82           H  
ATOM    740 2HH1 ARG A  49      49.241   4.987 -29.878  1.00  2.82           H  
ATOM    741 1HH2 ARG A  49      49.009   2.955 -27.037  1.00  2.82           H  
ATOM    742 2HH2 ARG A  49      48.139   3.676 -28.372  1.00  2.82           H  
ATOM    743  N   SER A  50      57.870   6.194 -27.114  1.00  2.68           N  
ATOM    744  CA  SER A  50      59.109   6.523 -27.807  1.00  2.68           C  
ATOM    745  C   SER A  50      59.801   7.751 -27.273  1.00  2.68           C  
ATOM    746  O   SER A  50      59.181   8.788 -26.998  1.00  2.68           O  
ATOM    747  CB  SER A  50      58.872   6.751 -29.287  1.00  2.68           C  
ATOM    748  OG  SER A  50      60.084   7.146 -29.946  1.00  2.68           O  
ATOM    749  H   SER A  50      57.358   6.909 -26.620  1.00  2.68           H  
ATOM    750  HA  SER A  50      59.793   5.679 -27.687  1.00  2.68           H  
ATOM    751 1HB  SER A  50      58.489   5.837 -29.742  1.00  2.68           H  
ATOM    752 2HB  SER A  50      58.116   7.522 -29.415  1.00  2.68           H  
ATOM    753  HG  SER A  50      60.623   6.343 -29.991  1.00  2.68           H  
ATOM    754  N   LEU A  51      61.125   7.678 -27.276  1.00  2.65           N  
ATOM    755  CA  LEU A  51      61.980   8.781 -26.890  1.00  2.65           C  
ATOM    756  C   LEU A  51      61.590  10.077 -27.574  1.00  2.65           C  
ATOM    757  O   LEU A  51      61.609  11.139 -26.964  1.00  2.65           O  
ATOM    758  CB  LEU A  51      63.434   8.488 -27.274  1.00  2.65           C  
ATOM    759  CG  LEU A  51      64.415   9.580 -26.888  1.00  2.65           C  
ATOM    760  CD1 LEU A  51      64.442   9.683 -25.420  1.00  2.65           C  
ATOM    761  CD2 LEU A  51      65.780   9.284 -27.433  1.00  2.65           C  
ATOM    762  H   LEU A  51      61.554   6.798 -27.526  1.00  2.65           H  
ATOM    763  HA  LEU A  51      61.905   8.916 -25.811  1.00  2.65           H  
ATOM    764 1HB  LEU A  51      63.748   7.566 -26.787  1.00  2.65           H  
ATOM    765 2HB  LEU A  51      63.496   8.350 -28.353  1.00  2.65           H  
ATOM    766  HG  LEU A  51      64.066  10.527 -27.286  1.00  2.65           H  
ATOM    767 1HD1 LEU A  51      65.116  10.482 -25.112  1.00  2.65           H  
ATOM    768 2HD1 LEU A  51      63.452   9.885 -25.066  1.00  2.65           H  
ATOM    769 3HD1 LEU A  51      64.788   8.736 -25.008  1.00  2.65           H  
ATOM    770 1HD2 LEU A  51      66.463  10.083 -27.142  1.00  2.65           H  
ATOM    771 2HD2 LEU A  51      66.133   8.336 -27.027  1.00  2.65           H  
ATOM    772 3HD2 LEU A  51      65.731   9.222 -28.518  1.00  2.65           H  
ATOM    773  N   GLN A  52      61.228  10.011 -28.855  1.00  2.71           N  
ATOM    774  CA  GLN A  52      60.980  11.242 -29.606  1.00  2.71           C  
ATOM    775  C   GLN A  52      59.845  12.104 -29.045  1.00  2.71           C  
ATOM    776  O   GLN A  52      59.750  13.287 -29.373  1.00  2.71           O  
ATOM    777  CB  GLN A  52      60.684  10.903 -31.060  1.00  2.71           C  
ATOM    778  CG  GLN A  52      59.359  10.239 -31.251  1.00  2.71           C  
ATOM    779  CD  GLN A  52      59.187   9.690 -32.627  1.00  2.71           C  
ATOM    780  OE1 GLN A  52      58.936  10.398 -33.611  1.00  2.71           O  
ATOM    781  NE2 GLN A  52      59.344   8.378 -32.705  1.00  2.71           N  
ATOM    782  H   GLN A  52      61.105   9.096 -29.301  1.00  2.71           H  
ATOM    783  HA  GLN A  52      61.891  11.838 -29.574  1.00  2.71           H  
ATOM    784 1HB  GLN A  52      60.709  11.810 -31.661  1.00  2.71           H  
ATOM    785 2HB  GLN A  52      61.452  10.230 -31.438  1.00  2.71           H  
ATOM    786 1HG  GLN A  52      59.259   9.438 -30.535  1.00  2.71           H  
ATOM    787 2HG  GLN A  52      58.578  10.981 -31.087  1.00  2.71           H  
ATOM    788 1HE2 GLN A  52      59.257   7.908 -33.583  1.00  2.71           H  
ATOM    789 2HE2 GLN A  52      59.567   7.864 -31.856  1.00  2.71           H  
ATOM    790  N   SER A  53      58.960  11.513 -28.236  1.00  2.83           N  
ATOM    791  CA  SER A  53      57.848  12.250 -27.666  1.00  2.83           C  
ATOM    792  C   SER A  53      58.213  13.022 -26.384  1.00  2.83           C  
ATOM    793  O   SER A  53      57.423  13.838 -25.912  1.00  2.83           O  
ATOM    794  CB  SER A  53      56.693  11.298 -27.404  1.00  2.83           C  
ATOM    795  OG  SER A  53      57.021  10.368 -26.417  1.00  2.83           O  
ATOM    796  H   SER A  53      59.083  10.537 -27.971  1.00  2.83           H  
ATOM    797  HA  SER A  53      57.518  12.981 -28.405  1.00  2.83           H  
ATOM    798 1HB  SER A  53      55.812  11.863 -27.100  1.00  2.83           H  
ATOM    799 2HB  SER A  53      56.448  10.774 -28.327  1.00  2.83           H  
ATOM    800  HG  SER A  53      57.875   9.971 -26.699  1.00  2.83           H  
ATOM    801  N   CYS A  54      59.376  12.743 -25.784  1.00  3.01           N  
ATOM    802  CA  CYS A  54      59.732  13.448 -24.551  1.00  3.01           C  
ATOM    803  C   CYS A  54      60.600  14.666 -24.866  1.00  3.01           C  
ATOM    804  O   CYS A  54      61.465  14.594 -25.732  1.00  3.01           O  
ATOM    805  CB  CYS A  54      60.488  12.545 -23.585  1.00  3.01           C  
ATOM    806  SG  CYS A  54      62.106  12.124 -24.118  1.00  3.01           S  
ATOM    807  H   CYS A  54      60.030  12.086 -26.209  1.00  3.01           H  
ATOM    808  HA  CYS A  54      58.804  13.753 -24.077  1.00  3.01           H  
ATOM    809 1HB  CYS A  54      60.575  13.005 -22.608  1.00  3.01           H  
ATOM    810 2HB  CYS A  54      59.927  11.652 -23.457  1.00  3.01           H  
ATOM    811  HG  CYS A  54      61.755  11.702 -25.353  1.00  3.01           H  
ATOM    812  N   PRO A  55      60.503  15.765 -24.101  1.00  3.24           N  
ATOM    813  CA  PRO A  55      61.327  16.954 -24.253  1.00  3.24           C  
ATOM    814  C   PRO A  55      62.808  16.670 -24.001  1.00  3.24           C  
ATOM    815  O   PRO A  55      63.683  17.382 -24.492  1.00  3.24           O  
ATOM    816  CB  PRO A  55      60.744  17.900 -23.194  1.00  3.24           C  
ATOM    817  CG  PRO A  55      60.059  17.000 -22.189  1.00  3.24           C  
ATOM    818  CD  PRO A  55      59.516  15.851 -23.003  1.00  3.24           C  
ATOM    819  HA  PRO A  55      61.184  17.360 -25.263  1.00  3.24           H  
ATOM    820 1HB  PRO A  55      61.553  18.488 -22.739  1.00  3.24           H  
ATOM    821 2HB  PRO A  55      60.056  18.616 -23.667  1.00  3.24           H  
ATOM    822 1HG  PRO A  55      60.780  16.674 -21.423  1.00  3.24           H  
ATOM    823 2HG  PRO A  55      59.268  17.557 -21.663  1.00  3.24           H  
ATOM    824 1HD  PRO A  55      59.512  14.972 -22.364  1.00  3.24           H  
ATOM    825 2HD  PRO A  55      58.514  16.083 -23.404  1.00  3.24           H  
ATOM    826  N   LEU A  56      63.101  15.580 -23.297  1.00  3.49           N  
ATOM    827  CA  LEU A  56      64.470  15.218 -22.973  1.00  3.49           C  
ATOM    828  C   LEU A  56      65.208  14.703 -24.208  1.00  3.49           C  
ATOM    829  O   LEU A  56      66.437  14.639 -24.238  1.00  3.49           O  
ATOM    830  CB  LEU A  56      64.478  14.155 -21.873  1.00  3.49           C  
ATOM    831  CG  LEU A  56      63.902  14.608 -20.531  1.00  3.49           C  
ATOM    832  CD1 LEU A  56      63.875  13.439 -19.591  1.00  3.49           C  
ATOM    833  CD2 LEU A  56      64.736  15.738 -19.978  1.00  3.49           C  
ATOM    834  H   LEU A  56      62.358  15.001 -22.943  1.00  3.49           H  
ATOM    835  HA  LEU A  56      64.986  16.106 -22.610  1.00  3.49           H  
ATOM    836 1HB  LEU A  56      63.916  13.297 -22.203  1.00  3.49           H  
ATOM    837 2HB  LEU A  56      65.506  13.841 -21.702  1.00  3.49           H  
ATOM    838  HG  LEU A  56      62.878  14.954 -20.671  1.00  3.49           H  
ATOM    839 1HD1 LEU A  56      63.461  13.753 -18.636  1.00  3.49           H  
ATOM    840 2HD1 LEU A  56      63.257  12.657 -20.022  1.00  3.49           H  
ATOM    841 3HD1 LEU A  56      64.887  13.072 -19.440  1.00  3.49           H  
ATOM    842 1HD2 LEU A  56      64.321  16.063 -19.022  1.00  3.49           H  
ATOM    843 2HD2 LEU A  56      65.761  15.397 -19.830  1.00  3.49           H  
ATOM    844 3HD2 LEU A  56      64.727  16.573 -20.680  1.00  3.49           H  
ATOM    845  N   ALA A  57      64.455  14.380 -25.264  1.00  3.76           N  
ATOM    846  CA  ALA A  57      65.011  13.900 -26.520  1.00  3.76           C  
ATOM    847  C   ALA A  57      65.934  14.951 -27.133  1.00  3.76           C  
ATOM    848  O   ALA A  57      66.849  14.622 -27.895  1.00  3.76           O  
ATOM    849  CB  ALA A  57      63.900  13.559 -27.487  1.00  3.76           C  
ATOM    850  H   ALA A  57      63.441  14.467 -25.213  1.00  3.76           H  
ATOM    851  HA  ALA A  57      65.593  13.002 -26.314  1.00  3.76           H  
ATOM    852 1HB  ALA A  57      64.321  13.175 -28.414  1.00  3.76           H  
ATOM    853 2HB  ALA A  57      63.272  12.819 -27.042  1.00  3.76           H  
ATOM    854 3HB  ALA A  57      63.310  14.451 -27.696  1.00  3.76           H  
ATOM    855  N   LYS A  58      65.715  16.225 -26.766  1.00  4.01           N  
ATOM    856  CA  LYS A  58      66.475  17.364 -27.262  1.00  4.01           C  
ATOM    857  C   LYS A  58      67.959  17.265 -26.898  1.00  4.01           C  
ATOM    858  O   LYS A  58      68.791  17.955 -27.487  1.00  4.01           O  
ATOM    859  CB  LYS A  58      65.880  18.661 -26.726  1.00  4.01           C  
ATOM    860  CG  LYS A  58      64.501  18.989 -27.302  1.00  4.01           C  
ATOM    861  CD  LYS A  58      63.941  20.278 -26.719  1.00  4.01           C  
ATOM    862  CE  LYS A  58      62.569  20.602 -27.297  1.00  4.01           C  
ATOM    863  NZ  LYS A  58      62.004  21.849 -26.710  1.00  4.01           N  
ATOM    864  H   LYS A  58      64.969  16.430 -26.097  1.00  4.01           H  
ATOM    865  HA  LYS A  58      66.400  17.377 -28.349  1.00  4.01           H  
ATOM    866 1HB  LYS A  58      65.781  18.588 -25.640  1.00  4.01           H  
ATOM    867 2HB  LYS A  58      66.551  19.489 -26.941  1.00  4.01           H  
ATOM    868 1HG  LYS A  58      64.571  19.087 -28.384  1.00  4.01           H  
ATOM    869 2HG  LYS A  58      63.815  18.171 -27.069  1.00  4.01           H  
ATOM    870 1HD  LYS A  58      63.853  20.169 -25.635  1.00  4.01           H  
ATOM    871 2HD  LYS A  58      64.622  21.101 -26.931  1.00  4.01           H  
ATOM    872 1HE  LYS A  58      62.655  20.726 -28.375  1.00  4.01           H  
ATOM    873 2HE  LYS A  58      61.890  19.774 -27.087  1.00  4.01           H  
ATOM    874 1HZ  LYS A  58      61.096  22.034 -27.112  1.00  4.01           H  
ATOM    875 2HZ  LYS A  58      61.915  21.733 -25.710  1.00  4.01           H  
ATOM    876 3HZ  LYS A  58      62.622  22.624 -26.906  1.00  4.01           H  
ATOM    877  N   LYS A  59      68.288  16.417 -25.919  1.00  4.24           N  
ATOM    878  CA  LYS A  59      69.664  16.173 -25.506  1.00  4.24           C  
ATOM    879  C   LYS A  59      70.581  15.815 -26.680  1.00  4.24           C  
ATOM    880  O   LYS A  59      71.759  16.183 -26.654  1.00  4.24           O  
ATOM    881  CB  LYS A  59      69.708  15.027 -24.494  1.00  4.24           C  
ATOM    882  CG  LYS A  59      71.101  14.676 -23.986  1.00  4.24           C  
ATOM    883  CD  LYS A  59      71.045  13.554 -22.949  1.00  4.24           C  
ATOM    884  CE  LYS A  59      72.440  13.142 -22.496  1.00  4.24           C  
ATOM    885  NZ  LYS A  59      72.396  12.026 -21.510  1.00  4.24           N  
ATOM    886  H   LYS A  59      67.557  15.877 -25.453  1.00  4.24           H  
ATOM    887  HA  LYS A  59      70.048  17.080 -25.039  1.00  4.24           H  
ATOM    888 1HB  LYS A  59      69.075  15.269 -23.640  1.00  4.24           H  
ATOM    889 2HB  LYS A  59      69.289  14.131 -24.961  1.00  4.24           H  
ATOM    890 1HG  LYS A  59      71.708  14.343 -24.836  1.00  4.24           H  
ATOM    891 2HG  LYS A  59      71.572  15.556 -23.548  1.00  4.24           H  
ATOM    892 1HD  LYS A  59      70.475  13.888 -22.081  1.00  4.24           H  
ATOM    893 2HD  LYS A  59      70.542  12.689 -23.382  1.00  4.24           H  
ATOM    894 1HE  LYS A  59      73.020  12.827 -23.364  1.00  4.24           H  
ATOM    895 2HE  LYS A  59      72.931  14.000 -22.036  1.00  4.24           H  
ATOM    896 1HZ  LYS A  59      73.338  11.784 -21.234  1.00  4.24           H  
ATOM    897 2HZ  LYS A  59      71.870  12.313 -20.697  1.00  4.24           H  
ATOM    898 3HZ  LYS A  59      71.953  11.221 -21.930  1.00  4.24           H  
ATOM    899  N   ARG A  60      70.034  15.061 -27.661  1.00  4.41           N  
ATOM    900  CA  ARG A  60      70.715  14.521 -28.852  1.00  4.41           C  
ATOM    901  C   ARG A  60      71.340  13.160 -28.544  1.00  4.41           C  
ATOM    902  O   ARG A  60      71.063  12.178 -29.234  1.00  4.41           O  
ATOM    903  OXT ARG A  60      72.263  13.087 -27.734  1.00  4.41           O  
ATOM    904  CB  ARG A  60      71.794  15.455 -29.423  1.00  4.41           C  
ATOM    905  CG  ARG A  60      71.295  16.788 -30.009  1.00  4.41           C  
ATOM    906  CD  ARG A  60      72.435  17.626 -30.491  1.00  4.41           C  
ATOM    907  NE  ARG A  60      72.005  18.933 -30.985  1.00  4.41           N  
ATOM    908  CZ  ARG A  60      71.642  19.201 -32.259  1.00  4.41           C  
ATOM    909  NH1 ARG A  60      71.666  18.251 -33.170  1.00  4.41           N  
ATOM    910  NH2 ARG A  60      71.261  20.424 -32.592  1.00  4.41           N  
ATOM    911  H   ARG A  60      69.032  14.867 -27.589  1.00  4.41           H  
ATOM    912  HA  ARG A  60      69.965  14.380 -29.633  1.00  4.41           H  
ATOM    913 1HB  ARG A  60      72.599  15.636 -28.729  1.00  4.41           H  
ATOM    914 2HB  ARG A  60      72.250  14.938 -30.265  1.00  4.41           H  
ATOM    915 1HG  ARG A  60      70.627  16.592 -30.848  1.00  4.41           H  
ATOM    916 2HG  ARG A  60      70.756  17.352 -29.241  1.00  4.41           H  
ATOM    917 1HD  ARG A  60      73.125  17.787 -29.661  1.00  4.41           H  
ATOM    918 2HD  ARG A  60      72.951  17.107 -31.297  1.00  4.41           H  
ATOM    919  HE  ARG A  60      71.967  19.691 -30.315  1.00  4.41           H  
ATOM    920 1HH1 ARG A  60      71.959  17.317 -32.919  1.00  4.41           H  
ATOM    921 2HH1 ARG A  60      71.396  18.456 -34.121  1.00  4.41           H  
ATOM    922 1HH2 ARG A  60      71.243  21.156 -31.893  1.00  4.41           H  
ATOM    923 2HH2 ARG A  60      70.991  20.628 -33.542  1.00  4.41           H  
TER     924
ENDMDL

REMARK ID 641939 MODEL 3 line_1_sample5
PFRMAT TS
TARGET line_1_sample5
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   MET A   1       1.917   2.795  -3.133  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.710   1.662  -2.678  1.00 24.67           C  
ATOM      3  C   MET A   1       3.198   1.930  -1.256  1.00 24.67           C  
ATOM      4  O   MET A   1       2.408   2.301  -0.390  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.866   1.400  -3.647  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.430   0.972  -5.044  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.505  -0.583  -5.048  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.786  -1.756  -4.600  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.335   3.186  -3.964  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.975   2.492  -3.336  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.899   3.497  -2.406  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.074   0.777  -2.649  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.483   2.294  -3.737  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.489   0.593  -3.270  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.802   1.747  -5.480  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.309   0.850  -5.677  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.362  -2.760  -4.562  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.584  -1.726  -5.343  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.190  -1.496  -3.621  1.00 24.67           H  
ATOM     20  N   SER A   2       4.487   1.728  -1.001  1.00 24.67           N  
ATOM     21  CA  SER A   2       5.037   1.980   0.329  1.00 24.67           C  
ATOM     22  C   SER A   2       4.921   3.433   0.743  1.00 24.67           C  
ATOM     23  O   SER A   2       5.137   4.343  -0.059  1.00 24.67           O  
ATOM     24  CB  SER A   2       6.494   1.580   0.406  1.00 24.67           C  
ATOM     25  OG  SER A   2       7.038   1.925   1.667  1.00 24.67           O  
ATOM     26  H   SER A   2       5.110   1.405  -1.723  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.476   1.378   1.046  1.00 24.67           H  
ATOM     28 1HB  SER A   2       6.582   0.505   0.253  1.00 24.67           H  
ATOM     29 2HB  SER A   2       7.059   2.073  -0.386  1.00 24.67           H  
ATOM     30  HG  SER A   2       7.882   1.449   1.725  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.654   3.639   2.028  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.563   4.973   2.606  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.938   5.626   2.705  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.049   6.846   2.866  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.928   4.903   3.996  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.469   4.450   4.019  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.002   4.322   5.461  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.629   5.453   3.251  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.496   2.836   2.619  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.933   5.587   1.961  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.508   4.216   4.611  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.974   5.894   4.446  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.382   3.472   3.545  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.964   3.992   5.478  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.623   3.593   5.981  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.084   5.289   5.955  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.587   5.138   3.253  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.709   6.438   3.715  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.983   5.516   2.220  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.003   4.818   2.634  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.330   5.400   2.744  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.567   6.345   1.584  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.170   7.401   1.758  1.00 24.67           O  
ATOM     54  CB  GLU A   4       9.424   4.329   2.759  1.00 24.67           C  
ATOM     55  CG  GLU A   4       9.477   3.473   4.026  1.00 24.67           C  
ATOM     56  CD  GLU A   4      10.570   2.425   3.985  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      11.195   2.283   2.956  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      10.779   1.770   4.981  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.893   3.819   2.465  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.388   5.971   3.670  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       9.282   3.661   1.909  1.00 24.67           H  
ATOM     62 2HB  GLU A   4      10.395   4.807   2.636  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       9.641   4.123   4.884  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       8.511   2.983   4.155  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.072   5.988   0.401  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.280   6.835  -0.757  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.491   8.130  -0.622  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.935   9.195  -1.055  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.936   6.091  -2.023  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.981   5.044  -2.360  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      10.145   5.127  -1.932  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       8.589   4.060  -3.124  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.554   5.123   0.312  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.333   7.104  -0.800  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.965   5.601  -1.901  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.850   6.795  -2.851  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       9.234   3.341  -3.385  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.645   4.030  -3.451  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.325   8.067   0.020  1.00 24.67           N  
ATOM     80  CA  GLU A   6       5.543   9.280   0.199  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.310  10.234   1.111  1.00 24.67           C  
ATOM     82  O   GLU A   6       6.347  11.445   0.872  1.00 24.67           O  
ATOM     83  CB  GLU A   6       4.158   8.976   0.779  1.00 24.67           C  
ATOM     84  CG  GLU A   6       3.229   8.222  -0.176  1.00 24.67           C  
ATOM     85  CD  GLU A   6       1.855   7.965   0.404  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       1.651   8.250   1.559  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       1.007   7.489  -0.316  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.991   7.185   0.380  1.00 24.67           H  
ATOM     89  HA  GLU A   6       5.415   9.762  -0.769  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.266   8.374   1.682  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       3.669   9.906   1.063  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       3.127   8.794  -1.096  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.695   7.265  -0.421  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.981   9.665   2.121  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.759  10.458   3.064  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.987  11.049   2.373  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.308  12.227   2.555  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.192   9.590   4.253  1.00 24.67           C  
ATOM     99  CG  ASP A   7       8.775  10.393   5.420  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.049  11.171   5.994  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.939  10.231   5.733  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.896   8.658   2.263  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.137  11.272   3.430  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.337   9.010   4.605  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.944   8.874   3.915  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.654  10.260   1.525  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.831  10.761   0.827  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.446  11.937  -0.061  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.160  12.947  -0.125  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.445   9.649  -0.025  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.123   8.534   0.764  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.600   7.423  -0.162  1.00 24.67           C  
ATOM    113  CE  LYS A   8      13.171   6.251   0.618  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      13.552   5.126  -0.281  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.363   9.288   1.408  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.558  11.103   1.563  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.661   9.195  -0.631  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.176  10.077  -0.707  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.984   8.944   1.291  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.441   8.130   1.496  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.762   7.067  -0.761  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      13.363   7.809  -0.834  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      14.050   6.580   1.167  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      12.420   5.896   1.327  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      13.920   4.363   0.270  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      12.724   4.813  -0.783  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      14.251   5.436  -0.940  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.295  11.827  -0.725  1.00 24.67           N  
ATOM    129  CA  ARG A   9       8.818  12.886  -1.597  1.00 24.67           C  
ATOM    130  C   ARG A   9       8.425  14.124  -0.799  1.00 24.67           C  
ATOM    131  O   ARG A   9       8.761  15.248  -1.177  1.00 24.67           O  
ATOM    132  CB  ARG A   9       7.638  12.379  -2.405  1.00 24.67           C  
ATOM    133  CG  ARG A   9       8.007  11.344  -3.467  1.00 24.67           C  
ATOM    134  CD  ARG A   9       6.806  10.739  -4.092  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.161   9.744  -5.095  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.294   8.886  -5.667  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.024   8.903  -5.323  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       6.721   8.025  -6.576  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.746  10.967  -0.649  1.00 24.67           H  
ATOM    140  HA  ARG A   9       9.620  13.152  -2.284  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       6.915  11.917  -1.732  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       7.143  13.215  -2.899  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       8.588  11.829  -4.249  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.603  10.554  -3.017  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       6.214  10.246  -3.318  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       6.209  11.514  -4.570  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.129   9.699  -5.386  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       4.699   9.558  -4.627  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       4.376   8.259  -5.755  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.696   8.012  -6.842  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.072   7.382  -7.006  1.00 24.67           H  
ATOM    152  N   ALA A  10       7.763  13.929   0.346  1.00 24.67           N  
ATOM    153  CA  ALA A  10       7.369  15.062   1.174  1.00 24.67           C  
ATOM    154  C   ALA A  10       8.593  15.833   1.656  1.00 24.67           C  
ATOM    155  O   ALA A  10       8.609  17.074   1.651  1.00 24.67           O  
ATOM    156  CB  ALA A  10       6.570  14.569   2.367  1.00 24.67           C  
ATOM    157  H   ALA A  10       7.488  12.989   0.630  1.00 24.67           H  
ATOM    158  HA  ALA A  10       6.756  15.729   0.573  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       6.261  15.415   2.975  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       5.691  14.029   2.015  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       7.190  13.897   2.963  1.00 24.67           H  
ATOM    162  N   ARG A  11       9.636  15.097   2.047  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.868  15.702   2.526  1.00 24.67           C  
ATOM    164  C   ARG A  11      11.610  16.405   1.398  1.00 24.67           C  
ATOM    165  O   ARG A  11      12.113  17.519   1.567  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.744  14.639   3.161  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.228  14.112   4.503  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.087  13.031   5.042  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.561  12.487   6.291  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      11.795  12.998   7.517  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.556  14.066   7.657  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.259  12.430   8.585  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.558  14.076   2.042  1.00 24.67           H  
ATOM    174  HA  ARG A  11      10.613  16.438   3.288  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.817  13.786   2.484  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.749  15.030   3.310  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      11.205  14.924   5.228  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      10.221  13.713   4.379  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.124  12.218   4.314  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.090  13.407   5.225  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.949  11.652   6.222  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      12.966  14.501   6.844  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      12.730  14.446   8.576  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.670  11.605   8.487  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      11.432  12.811   9.497  1.00 24.67           H  
ATOM    186  N   THR A  12      11.621  15.787   0.217  1.00 24.67           N  
ATOM    187  CA  THR A  12      12.299  16.371  -0.924  1.00 24.67           C  
ATOM    188  C   THR A  12      11.662  17.699  -1.292  1.00 24.67           C  
ATOM    189  O   THR A  12      12.359  18.698  -1.487  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.239  15.424  -2.136  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.909  14.190  -1.816  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.897  16.076  -3.339  1.00 24.67           C  
ATOM    193  H   THR A  12      11.199  14.865   0.113  1.00 24.67           H  
ATOM    194  HA  THR A  12      13.340  16.548  -0.662  1.00 24.67           H  
ATOM    195  HB  THR A  12      11.199  15.206  -2.370  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.418  13.742  -1.088  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.844  15.400  -4.191  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.375  17.004  -3.577  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.939  16.293  -3.111  1.00 24.67           H  
ATOM    200  N   ARG A  13      10.331  17.719  -1.354  1.00 24.67           N  
ATOM    201  CA  ARG A  13       9.595  18.925  -1.692  1.00 24.67           C  
ATOM    202  C   ARG A  13       9.772  20.001  -0.627  1.00 24.67           C  
ATOM    203  O   ARG A  13       9.954  21.177  -0.944  1.00 24.67           O  
ATOM    204  CB  ARG A  13       8.128  18.591  -1.847  1.00 24.67           C  
ATOM    205  CG  ARG A  13       7.804  17.757  -3.076  1.00 24.67           C  
ATOM    206  CD  ARG A  13       6.393  17.308  -3.083  1.00 24.67           C  
ATOM    207  NE  ARG A  13       6.087  16.502  -4.257  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       4.958  15.786  -4.422  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       4.040  15.776  -3.481  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       4.772  15.092  -5.533  1.00 24.67           N  
ATOM    211  H   ARG A  13       9.810  16.856  -1.179  1.00 24.67           H  
ATOM    212  HA  ARG A  13       9.972  19.300  -2.643  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       7.796  18.027  -0.971  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       7.543  19.508  -1.891  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       7.981  18.352  -3.971  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       8.448  16.878  -3.094  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       6.209  16.700  -2.194  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       5.731  18.172  -3.076  1.00 24.67           H  
ATOM    219  HE  ARG A  13       6.768  16.486  -5.004  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       4.182  16.305  -2.633  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       3.192  15.239  -3.606  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       5.476  15.101  -6.258  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       3.925  14.558  -5.658  1.00 24.67           H  
ATOM    224  N   SER A  14       9.779  19.597   0.645  1.00 24.28           N  
ATOM    225  CA  SER A  14       9.936  20.564   1.714  1.00 24.28           C  
ATOM    226  C   SER A  14      11.278  21.272   1.584  1.00 24.28           C  
ATOM    227  O   SER A  14      11.367  22.487   1.763  1.00 24.28           O  
ATOM    228  CB  SER A  14       9.841  19.865   3.055  1.00 24.28           C  
ATOM    229  OG  SER A  14       8.557  19.321   3.249  1.00 24.28           O  
ATOM    230  H   SER A  14       9.620  18.619   0.887  1.00 24.28           H  
ATOM    231  HA  SER A  14       9.139  21.304   1.635  1.00 24.28           H  
ATOM    232 1HB  SER A  14      10.585  19.073   3.105  1.00 24.28           H  
ATOM    233 2HB  SER A  14      10.062  20.574   3.848  1.00 24.28           H  
ATOM    234  HG  SER A  14       8.472  18.588   2.591  1.00 24.28           H  
ATOM    235  N   LYS A  15      12.325  20.510   1.249  1.00 22.87           N  
ATOM    236  CA  LYS A  15      13.652  21.079   1.064  1.00 22.87           C  
ATOM    237  C   LYS A  15      13.744  21.902  -0.219  1.00 22.87           C  
ATOM    238  O   LYS A  15      14.364  22.966  -0.234  1.00 22.87           O  
ATOM    239  CB  LYS A  15      14.704  19.976   1.047  1.00 22.87           C  
ATOM    240  CG  LYS A  15      14.928  19.305   2.398  1.00 22.87           C  
ATOM    241  CD  LYS A  15      15.964  18.198   2.293  1.00 22.87           C  
ATOM    242  CE  LYS A  15      16.192  17.521   3.634  1.00 22.87           C  
ATOM    243  NZ  LYS A  15      17.188  16.419   3.532  1.00 22.87           N  
ATOM    244  H   LYS A  15      12.195  19.502   1.142  1.00 22.87           H  
ATOM    245  HA  LYS A  15      13.859  21.739   1.902  1.00 22.87           H  
ATOM    246 1HB  LYS A  15      14.395  19.201   0.339  1.00 22.87           H  
ATOM    247 2HB  LYS A  15      15.653  20.380   0.701  1.00 22.87           H  
ATOM    248 1HG  LYS A  15      15.262  20.046   3.124  1.00 22.87           H  
ATOM    249 2HG  LYS A  15      13.987  18.879   2.746  1.00 22.87           H  
ATOM    250 1HD  LYS A  15      15.613  17.452   1.576  1.00 22.87           H  
ATOM    251 2HD  LYS A  15      16.906  18.609   1.936  1.00 22.87           H  
ATOM    252 1HE  LYS A  15      16.552  18.258   4.350  1.00 22.87           H  
ATOM    253 2HE  LYS A  15      15.247  17.111   3.993  1.00 22.87           H  
ATOM    254 1HZ  LYS A  15      17.316  15.992   4.438  1.00 22.87           H  
ATOM    255 2HZ  LYS A  15      16.855  15.725   2.877  1.00 22.87           H  
ATOM    256 3HZ  LYS A  15      18.070  16.791   3.209  1.00 22.87           H  
ATOM    257  N   ALA A  16      13.086  21.443  -1.288  1.00 20.24           N  
ATOM    258  CA  ALA A  16      13.104  22.109  -2.589  1.00 20.24           C  
ATOM    259  C   ALA A  16      12.589  23.538  -2.505  1.00 20.24           C  
ATOM    260  O   ALA A  16      13.061  24.424  -3.214  1.00 20.24           O  
ATOM    261  CB  ALA A  16      12.261  21.340  -3.586  1.00 20.24           C  
ATOM    262  H   ALA A  16      12.589  20.556  -1.217  1.00 20.24           H  
ATOM    263  HA  ALA A  16      14.138  22.139  -2.935  1.00 20.24           H  
ATOM    264 1HB  ALA A  16      12.306  21.830  -4.556  1.00 20.24           H  
ATOM    265 2HB  ALA A  16      12.636  20.320  -3.671  1.00 20.24           H  
ATOM    266 3HB  ALA A  16      11.232  21.320  -3.238  1.00 20.24           H  
ATOM    267  N   LEU A  17      11.631  23.761  -1.612  1.00 16.78           N  
ATOM    268  CA  LEU A  17      11.025  25.069  -1.430  1.00 16.78           C  
ATOM    269  C   LEU A  17      11.882  26.039  -0.599  1.00 16.78           C  
ATOM    270  O   LEU A  17      11.580  27.236  -0.515  1.00 16.78           O  
ATOM    271  CB  LEU A  17       9.663  24.878  -0.765  1.00 16.78           C  
ATOM    272  CG  LEU A  17       8.630  24.128  -1.616  1.00 16.78           C  
ATOM    273  CD1 LEU A  17       7.393  23.859  -0.781  1.00 16.78           C  
ATOM    274  CD2 LEU A  17       8.301  24.953  -2.841  1.00 16.78           C  
ATOM    275  H   LEU A  17      11.269  22.967  -1.079  1.00 16.78           H  
ATOM    276  HA  LEU A  17      10.876  25.508  -2.415  1.00 16.78           H  
ATOM    277 1HB  LEU A  17       9.813  24.303   0.154  1.00 16.78           H  
ATOM    278 2HB  LEU A  17       9.254  25.851  -0.505  1.00 16.78           H  
ATOM    279  HG  LEU A  17       9.038  23.176  -1.933  1.00 16.78           H  
ATOM    280 1HD1 LEU A  17       6.661  23.318  -1.380  1.00 16.78           H  
ATOM    281 2HD1 LEU A  17       7.671  23.255   0.085  1.00 16.78           H  
ATOM    282 3HD1 LEU A  17       6.965  24.802  -0.448  1.00 16.78           H  
ATOM    283 1HD2 LEU A  17       7.573  24.421  -3.452  1.00 16.78           H  
ATOM    284 2HD2 LEU A  17       7.886  25.913  -2.533  1.00 16.78           H  
ATOM    285 3HD2 LEU A  17       9.211  25.118  -3.419  1.00 16.78           H  
ATOM    286  N   ARG A  18      12.971  25.560   0.001  1.00 13.22           N  
ATOM    287  CA  ARG A  18      13.797  26.420   0.846  1.00 13.22           C  
ATOM    288  C   ARG A  18      14.800  27.217   0.023  1.00 13.22           C  
ATOM    289  O   ARG A  18      16.002  26.941   0.035  1.00 13.22           O  
ATOM    290  CB  ARG A  18      14.543  25.599   1.886  1.00 13.22           C  
ATOM    291  CG  ARG A  18      13.655  24.909   2.895  1.00 13.22           C  
ATOM    292  CD  ARG A  18      14.433  24.106   3.873  1.00 13.22           C  
ATOM    293  NE  ARG A  18      13.562  23.422   4.818  1.00 13.22           N  
ATOM    294  CZ  ARG A  18      13.986  22.663   5.847  1.00 13.22           C  
ATOM    295  NH1 ARG A  18      15.274  22.496   6.056  1.00 13.22           N  
ATOM    296  NH2 ARG A  18      13.108  22.086   6.648  1.00 13.22           N  
ATOM    297  H   ARG A  18      13.247  24.587  -0.121  1.00 13.22           H  
ATOM    298  HA  ARG A  18      13.145  27.121   1.367  1.00 13.22           H  
ATOM    299 1HB  ARG A  18      15.135  24.834   1.386  1.00 13.22           H  
ATOM    300 2HB  ARG A  18      15.231  26.244   2.430  1.00 13.22           H  
ATOM    301 1HG  ARG A  18      13.073  25.651   3.438  1.00 13.22           H  
ATOM    302 2HG  ARG A  18      12.985  24.243   2.366  1.00 13.22           H  
ATOM    303 1HD  ARG A  18      15.018  23.357   3.342  1.00 13.22           H  
ATOM    304 2HD  ARG A  18      15.100  24.758   4.432  1.00 13.22           H  
ATOM    305  HE  ARG A  18      12.563  23.525   4.687  1.00 13.22           H  
ATOM    306 1HH1 ARG A  18      15.948  22.938   5.446  1.00 13.22           H  
ATOM    307 2HH1 ARG A  18      15.590  21.928   6.828  1.00 13.22           H  
ATOM    308 1HH2 ARG A  18      12.118  22.216   6.490  1.00 13.22           H  
ATOM    309 2HH2 ARG A  18      13.426  21.518   7.420  1.00 13.22           H  
ATOM    310  N   GLY A  19      14.299  28.213  -0.695  1.00 10.17           N  
ATOM    311  CA  GLY A  19      15.159  28.976  -1.587  1.00 10.17           C  
ATOM    312  C   GLY A  19      15.981  29.999  -0.802  1.00 10.17           C  
ATOM    313  O   GLY A  19      15.830  30.104   0.415  1.00 10.17           O  
ATOM    314  H   GLY A  19      13.291  28.362  -0.645  1.00 10.17           H  
ATOM    315 1HA  GLY A  19      15.812  28.273  -2.100  1.00 10.17           H  
ATOM    316 2HA  GLY A  19      14.549  29.478  -2.337  1.00 10.17           H  
ATOM    317  N   PRO A  20      16.855  30.765  -1.471  1.00  7.87           N  
ATOM    318  CA  PRO A  20      17.728  31.759  -0.877  1.00  7.87           C  
ATOM    319  C   PRO A  20      16.942  32.868  -0.163  1.00  7.87           C  
ATOM    320  O   PRO A  20      15.859  33.232  -0.620  1.00  7.87           O  
ATOM    321  CB  PRO A  20      18.449  32.339  -2.101  1.00  7.87           C  
ATOM    322  CG  PRO A  20      18.359  31.261  -3.156  1.00  7.87           C  
ATOM    323  CD  PRO A  20      17.015  30.613  -2.929  1.00  7.87           C  
ATOM    324  HA  PRO A  20      18.442  31.236  -0.241  1.00  7.87           H  
ATOM    325 1HB  PRO A  20      17.968  33.286  -2.402  1.00  7.87           H  
ATOM    326 2HB  PRO A  20      19.486  32.586  -1.835  1.00  7.87           H  
ATOM    327 1HG  PRO A  20      18.451  31.707  -4.159  1.00  7.87           H  
ATOM    328 2HG  PRO A  20      19.196  30.553  -3.048  1.00  7.87           H  
ATOM    329 1HD  PRO A  20      16.219  31.154  -3.466  1.00  7.87           H  
ATOM    330 2HD  PRO A  20      17.093  29.572  -3.237  1.00  7.87           H  
ATOM    331  N   PRO A  21      17.460  33.428   0.943  1.00  6.31           N  
ATOM    332  CA  PRO A  21      16.929  34.592   1.631  1.00  6.31           C  
ATOM    333  C   PRO A  21      16.925  35.800   0.702  1.00  6.31           C  
ATOM    334  O   PRO A  21      17.828  35.959  -0.120  1.00  6.31           O  
ATOM    335  CB  PRO A  21      17.925  34.794   2.779  1.00  6.31           C  
ATOM    336  CG  PRO A  21      18.535  33.433   3.004  1.00  6.31           C  
ATOM    337  CD  PRO A  21      18.598  32.795   1.636  1.00  6.31           C  
ATOM    338  HA  PRO A  21      15.918  34.373   2.002  1.00  6.31           H  
ATOM    339 1HB  PRO A  21      18.665  35.559   2.500  1.00  6.31           H  
ATOM    340 2HB  PRO A  21      17.396  35.173   3.664  1.00  6.31           H  
ATOM    341 1HG  PRO A  21      19.527  33.534   3.468  1.00  6.31           H  
ATOM    342 2HG  PRO A  21      17.915  32.853   3.703  1.00  6.31           H  
ATOM    343 1HD  PRO A  21      19.546  33.010   1.122  1.00  6.31           H  
ATOM    344 2HD  PRO A  21      18.421  31.721   1.794  1.00  6.31           H  
ATOM    345  N   GLU A  22      15.942  36.674   0.864  1.00  5.34           N  
ATOM    346  CA  GLU A  22      15.886  37.902   0.079  1.00  5.34           C  
ATOM    347  C   GLU A  22      16.724  38.987   0.756  1.00  5.34           C  
ATOM    348  O   GLU A  22      16.642  39.153   1.974  1.00  5.34           O  
ATOM    349  CB  GLU A  22      14.429  38.356  -0.088  1.00  5.34           C  
ATOM    350  CG  GLU A  22      14.226  39.573  -0.995  1.00  5.34           C  
ATOM    351  CD  GLU A  22      12.763  39.937  -1.182  1.00  5.34           C  
ATOM    352  OE1 GLU A  22      11.932  39.320  -0.558  1.00  5.34           O  
ATOM    353  OE2 GLU A  22      12.480  40.820  -1.960  1.00  5.34           O  
ATOM    354  H   GLU A  22      15.221  36.490   1.545  1.00  5.34           H  
ATOM    355  HA  GLU A  22      16.305  37.704  -0.907  1.00  5.34           H  
ATOM    356 1HB  GLU A  22      13.839  37.537  -0.500  1.00  5.34           H  
ATOM    357 2HB  GLU A  22      14.014  38.599   0.888  1.00  5.34           H  
ATOM    358 1HG  GLU A  22      14.744  40.429  -0.558  1.00  5.34           H  
ATOM    359 2HG  GLU A  22      14.676  39.370  -1.965  1.00  5.34           H  
ATOM    360  N   THR A  23      17.531  39.713  -0.017  1.00  4.77           N  
ATOM    361  CA  THR A  23      18.340  40.800   0.536  1.00  4.77           C  
ATOM    362  C   THR A  23      17.477  42.024   0.798  1.00  4.77           C  
ATOM    363  O   THR A  23      16.728  42.462  -0.081  1.00  4.77           O  
ATOM    364  CB  THR A  23      19.501  41.183  -0.417  1.00  4.77           C  
ATOM    365  OG1 THR A  23      20.352  40.046  -0.608  1.00  4.77           O  
ATOM    366  CG2 THR A  23      20.340  42.360   0.145  1.00  4.77           C  
ATOM    367  H   THR A  23      17.574  39.513  -1.006  1.00  4.77           H  
ATOM    368  HA  THR A  23      18.765  40.474   1.487  1.00  4.77           H  
ATOM    369  HB  THR A  23      19.085  41.475  -1.382  1.00  4.77           H  
ATOM    370  HG1 THR A  23      20.679  39.751   0.249  1.00  4.77           H  
ATOM    371 1HG2 THR A  23      21.145  42.599  -0.547  1.00  4.77           H  
ATOM    372 2HG2 THR A  23      19.714  43.236   0.277  1.00  4.77           H  
ATOM    373 3HG2 THR A  23      20.768  42.075   1.109  1.00  4.77           H  
ATOM    374  N   THR A  24      17.594  42.590   1.996  1.00  4.45           N  
ATOM    375  CA  THR A  24      16.841  43.787   2.340  1.00  4.45           C  
ATOM    376  C   THR A  24      17.631  44.977   1.807  1.00  4.45           C  
ATOM    377  O   THR A  24      18.840  45.033   1.975  1.00  4.45           O  
ATOM    378  CB  THR A  24      16.607  43.890   3.863  1.00  4.45           C  
ATOM    379  OG1 THR A  24      15.878  42.741   4.305  1.00  4.45           O  
ATOM    380  CG2 THR A  24      15.797  45.133   4.197  1.00  4.45           C  
ATOM    381  H   THR A  24      18.259  42.210   2.690  1.00  4.45           H  
ATOM    382  HA  THR A  24      15.873  43.762   1.838  1.00  4.45           H  
ATOM    383  HB  THR A  24      17.567  43.928   4.385  1.00  4.45           H  
ATOM    384  HG1 THR A  24      16.455  41.966   4.271  1.00  4.45           H  
ATOM    385 1HG2 THR A  24      15.634  45.181   5.272  1.00  4.45           H  
ATOM    386 2HG2 THR A  24      16.319  45.998   3.889  1.00  4.45           H  
ATOM    387 3HG2 THR A  24      14.835  45.089   3.686  1.00  4.45           H  
ATOM    388  N   ALA A  25      16.986  45.960   1.193  1.00  4.20           N  
ATOM    389  CA  ALA A  25      17.741  47.102   0.665  1.00  4.20           C  
ATOM    390  C   ALA A  25      18.588  47.774   1.749  1.00  4.20           C  
ATOM    391  O   ALA A  25      19.684  48.256   1.495  1.00  4.20           O  
ATOM    392  CB  ALA A  25      16.810  48.119   0.049  1.00  4.20           C  
ATOM    393  H   ALA A  25      15.982  45.907   1.072  1.00  4.20           H  
ATOM    394  HA  ALA A  25      18.422  46.724  -0.107  1.00  4.20           H  
ATOM    395 1HB  ALA A  25      17.395  48.943  -0.362  1.00  4.20           H  
ATOM    396 2HB  ALA A  25      16.229  47.653  -0.746  1.00  4.20           H  
ATOM    397 3HB  ALA A  25      16.133  48.504   0.812  1.00  4.20           H  
ATOM    398  N   ALA A  26      18.096  47.774   2.983  1.00  3.96           N  
ATOM    399  CA  ALA A  26      18.821  48.359   4.107  1.00  3.96           C  
ATOM    400  C   ALA A  26      20.196  47.700   4.303  1.00  3.96           C  
ATOM    401  O   ALA A  26      21.138  48.353   4.751  1.00  3.96           O  
ATOM    402  CB  ALA A  26      18.013  48.219   5.377  1.00  3.96           C  
ATOM    403  H   ALA A  26      17.193  47.364   3.141  1.00  3.96           H  
ATOM    404  HA  ALA A  26      18.977  49.416   3.893  1.00  3.96           H  
ATOM    405 1HB  ALA A  26      18.554  48.680   6.202  1.00  3.96           H  
ATOM    406 2HB  ALA A  26      17.048  48.709   5.256  1.00  3.96           H  
ATOM    407 3HB  ALA A  26      17.861  47.160   5.593  1.00  3.96           H  
ATOM    408  N   ASP A  27      20.321  46.415   3.945  1.00  3.72           N  
ATOM    409  CA  ASP A  27      21.550  45.630   4.096  1.00  3.72           C  
ATOM    410  C   ASP A  27      22.666  46.213   3.234  1.00  3.72           C  
ATOM    411  O   ASP A  27      23.848  45.929   3.436  1.00  3.72           O  
ATOM    412  CB  ASP A  27      21.339  44.184   3.623  1.00  3.72           C  
ATOM    413  CG  ASP A  27      20.394  43.336   4.501  1.00  3.72           C  
ATOM    414  OD1 ASP A  27      20.103  43.730   5.610  1.00  3.72           O  
ATOM    415  OD2 ASP A  27      19.924  42.302   4.011  1.00  3.72           O  
ATOM    416  H   ASP A  27      19.539  45.947   3.506  1.00  3.72           H  
ATOM    417  HA  ASP A  27      21.860  45.644   5.139  1.00  3.72           H  
ATOM    418 1HB  ASP A  27      20.987  44.186   2.600  1.00  3.72           H  
ATOM    419 2HB  ASP A  27      22.301  43.690   3.612  1.00  3.72           H  
ATOM    420  N   LEU A  28      22.270  46.968   2.213  1.00  3.51           N  
ATOM    421  CA  LEU A  28      23.190  47.539   1.264  1.00  3.51           C  
ATOM    422  C   LEU A  28      23.543  48.995   1.605  1.00  3.51           C  
ATOM    423  O   LEU A  28      24.284  49.656   0.868  1.00  3.51           O  
ATOM    424  CB  LEU A  28      22.542  47.411  -0.109  1.00  3.51           C  
ATOM    425  CG  LEU A  28      22.222  45.955  -0.486  1.00  3.51           C  
ATOM    426  CD1 LEU A  28      21.508  45.916  -1.815  1.00  3.51           C  
ATOM    427  CD2 LEU A  28      23.526  45.149  -0.511  1.00  3.51           C  
ATOM    428  H   LEU A  28      21.285  47.190   2.091  1.00  3.51           H  
ATOM    429  HA  LEU A  28      24.094  46.948   1.267  1.00  3.51           H  
ATOM    430 1HB  LEU A  28      21.615  47.979  -0.118  1.00  3.51           H  
ATOM    431 2HB  LEU A  28      23.212  47.815  -0.861  1.00  3.51           H  
ATOM    432  HG  LEU A  28      21.544  45.528   0.263  1.00  3.51           H  
ATOM    433 1HD1 LEU A  28      21.269  44.883  -2.068  1.00  3.51           H  
ATOM    434 2HD1 LEU A  28      20.586  46.495  -1.746  1.00  3.51           H  
ATOM    435 3HD1 LEU A  28      22.151  46.342  -2.587  1.00  3.51           H  
ATOM    436 1HD2 LEU A  28      23.308  44.112  -0.763  1.00  3.51           H  
ATOM    437 2HD2 LEU A  28      24.207  45.571  -1.258  1.00  3.51           H  
ATOM    438 3HD2 LEU A  28      23.997  45.192   0.474  1.00  3.51           H  
ATOM    439  N   SER A  29      22.968  49.532   2.686  1.00  3.33           N  
ATOM    440  CA  SER A  29      23.230  50.917   3.048  1.00  3.33           C  
ATOM    441  C   SER A  29      24.684  51.104   3.450  1.00  3.33           C  
ATOM    442  O   SER A  29      25.241  50.272   4.162  1.00  3.33           O  
ATOM    443  CB  SER A  29      22.325  51.342   4.183  1.00  3.33           C  
ATOM    444  OG  SER A  29      22.606  52.659   4.580  1.00  3.33           O  
ATOM    445  H   SER A  29      22.359  48.977   3.289  1.00  3.33           H  
ATOM    446  HA  SER A  29      23.027  51.544   2.180  1.00  3.33           H  
ATOM    447 1HB  SER A  29      21.284  51.259   3.874  1.00  3.33           H  
ATOM    448 2HB  SER A  29      22.467  50.665   5.029  1.00  3.33           H  
ATOM    449  HG  SER A  29      23.555  52.685   4.738  1.00  3.33           H  
ATOM    450  N   CYS A  30      25.296  52.206   3.026  1.00  3.19           N  
ATOM    451  CA  CYS A  30      26.680  52.488   3.401  1.00  3.19           C  
ATOM    452  C   CYS A  30      26.704  53.169   4.782  1.00  3.19           C  
ATOM    453  O   CYS A  30      26.204  54.284   4.903  1.00  3.19           O  
ATOM    454  CB  CYS A  30      27.323  53.395   2.359  1.00  3.19           C  
ATOM    455  SG  CYS A  30      29.046  53.759   2.633  1.00  3.19           S  
ATOM    456  H   CYS A  30      24.793  52.849   2.428  1.00  3.19           H  
ATOM    457  HA  CYS A  30      27.227  51.552   3.401  1.00  3.19           H  
ATOM    458 1HB  CYS A  30      27.228  52.928   1.385  1.00  3.19           H  
ATOM    459 2HB  CYS A  30      26.788  54.342   2.322  1.00  3.19           H  
ATOM    460  HG  CYS A  30      28.878  54.656   3.628  1.00  3.19           H  
ATOM    461  N   PRO A  31      27.290  52.571   5.840  1.00  3.09           N  
ATOM    462  CA  PRO A  31      27.272  53.066   7.217  1.00  3.09           C  
ATOM    463  C   PRO A  31      28.289  54.165   7.450  1.00  3.09           C  
ATOM    464  O   PRO A  31      29.179  54.023   8.292  1.00  3.09           O  
ATOM    465  CB  PRO A  31      27.680  51.819   7.998  1.00  3.09           C  
ATOM    466  CG  PRO A  31      28.637  51.106   7.056  1.00  3.09           C  
ATOM    467  CD  PRO A  31      28.063  51.341   5.667  1.00  3.09           C  
ATOM    468  HA  PRO A  31      26.258  53.400   7.479  1.00  3.09           H  
ATOM    469 1HB  PRO A  31      28.150  52.111   8.947  1.00  3.09           H  
ATOM    470 2HB  PRO A  31      26.791  51.218   8.247  1.00  3.09           H  
ATOM    471 1HG  PRO A  31      29.652  51.517   7.160  1.00  3.09           H  
ATOM    472 2HG  PRO A  31      28.703  50.035   7.304  1.00  3.09           H  
ATOM    473 1HD  PRO A  31      28.885  51.500   4.953  1.00  3.09           H  
ATOM    474 2HD  PRO A  31      27.414  50.495   5.385  1.00  3.09           H  
ATOM    475  N   THR A  32      28.181  55.236   6.684  1.00  3.04           N  
ATOM    476  CA  THR A  32      29.174  56.294   6.748  1.00  3.04           C  
ATOM    477  C   THR A  32      28.589  57.703   6.847  1.00  3.04           C  
ATOM    478  O   THR A  32      27.487  57.967   6.365  1.00  3.04           O  
ATOM    479  CB  THR A  32      30.082  56.175   5.504  1.00  3.04           C  
ATOM    480  OG1 THR A  32      29.290  56.310   4.316  1.00  3.04           O  
ATOM    481  CG2 THR A  32      30.790  54.825   5.513  1.00  3.04           C  
ATOM    482  H   THR A  32      27.402  55.289   6.029  1.00  3.04           H  
ATOM    483  HA  THR A  32      29.778  56.099   7.625  1.00  3.04           H  
ATOM    484  HB  THR A  32      30.819  56.955   5.506  1.00  3.04           H  
ATOM    485  HG1 THR A  32      29.201  57.257   4.052  1.00  3.04           H  
ATOM    486 1HG2 THR A  32      31.424  54.748   4.667  1.00  3.04           H  
ATOM    487 2HG2 THR A  32      31.380  54.748   6.416  1.00  3.04           H  
ATOM    488 3HG2 THR A  32      30.082  54.015   5.485  1.00  3.04           H  
ATOM    489  N   PRO A  33      29.344  58.668   7.407  1.00  3.03           N  
ATOM    490  CA  PRO A  33      29.003  60.075   7.482  1.00  3.03           C  
ATOM    491  C   PRO A  33      29.237  60.764   6.149  1.00  3.03           C  
ATOM    492  O   PRO A  33      30.148  61.577   6.006  1.00  3.03           O  
ATOM    493  CB  PRO A  33      29.949  60.587   8.570  1.00  3.03           C  
ATOM    494  CG  PRO A  33      31.162  59.706   8.451  1.00  3.03           C  
ATOM    495  CD  PRO A  33      30.609  58.332   8.116  1.00  3.03           C  
ATOM    496  HA  PRO A  33      27.952  60.178   7.790  1.00  3.03           H  
ATOM    497 1HB  PRO A  33      30.174  61.649   8.396  1.00  3.03           H  
ATOM    498 2HB  PRO A  33      29.462  60.520   9.554  1.00  3.03           H  
ATOM    499 1HG  PRO A  33      31.829  60.099   7.667  1.00  3.03           H  
ATOM    500 2HG  PRO A  33      31.739  59.719   9.391  1.00  3.03           H  
ATOM    501 1HD  PRO A  33      31.314  57.812   7.491  1.00  3.03           H  
ATOM    502 2HD  PRO A  33      30.396  57.784   9.046  1.00  3.03           H  
ATOM    503  N   GLY A  34      28.413  60.414   5.174  1.00  3.05           N  
ATOM    504  CA  GLY A  34      28.572  60.929   3.823  1.00  3.05           C  
ATOM    505  C   GLY A  34      29.177  59.879   2.903  1.00  3.05           C  
ATOM    506  O   GLY A  34      28.980  58.683   3.112  1.00  3.05           O  
ATOM    507  H   GLY A  34      27.686  59.731   5.388  1.00  3.05           H  
ATOM    508 1HA  GLY A  34      27.600  61.239   3.438  1.00  3.05           H  
ATOM    509 2HA  GLY A  34      29.211  61.813   3.839  1.00  3.05           H  
ATOM    510  N   CYS A  35      29.823  60.345   1.829  1.00  3.10           N  
ATOM    511  CA  CYS A  35      30.359  59.535   0.712  1.00  3.10           C  
ATOM    512  C   CYS A  35      29.291  58.838  -0.132  1.00  3.10           C  
ATOM    513  O   CYS A  35      29.583  57.924  -0.899  1.00  3.10           O  
ATOM    514  CB  CYS A  35      31.299  58.450   1.226  1.00  3.10           C  
ATOM    515  SG  CYS A  35      32.685  59.073   2.142  1.00  3.10           S  
ATOM    516  H   CYS A  35      29.956  61.347   1.776  1.00  3.10           H  
ATOM    517  HA  CYS A  35      30.926  60.199   0.061  1.00  3.10           H  
ATOM    518 1HB  CYS A  35      30.769  57.730   1.847  1.00  3.10           H  
ATOM    519 2HB  CYS A  35      31.685  57.895   0.381  1.00  3.10           H  
ATOM    520  HG  CYS A  35      33.119  59.945   1.229  1.00  3.10           H  
ATOM    521  N   THR A  36      28.052  59.305  -0.006  1.00  3.18           N  
ATOM    522  CA  THR A  36      26.823  58.937  -0.745  1.00  3.18           C  
ATOM    523  C   THR A  36      26.360  57.462  -0.670  1.00  3.18           C  
ATOM    524  O   THR A  36      25.168  57.194  -0.541  1.00  3.18           O  
ATOM    525  CB  THR A  36      26.936  59.270  -2.246  1.00  3.18           C  
ATOM    526  OG1 THR A  36      27.904  58.423  -2.884  1.00  3.18           O  
ATOM    527  CG2 THR A  36      27.368  60.709  -2.435  1.00  3.18           C  
ATOM    528  H   THR A  36      27.945  60.030   0.682  1.00  3.18           H  
ATOM    529  HA  THR A  36      26.014  59.538  -0.334  1.00  3.18           H  
ATOM    530  HB  THR A  36      25.965  59.123  -2.717  1.00  3.18           H  
ATOM    531  HG1 THR A  36      28.755  58.470  -2.404  1.00  3.18           H  
ATOM    532 1HG2 THR A  36      27.434  60.927  -3.501  1.00  3.18           H  
ATOM    533 2HG2 THR A  36      26.634  61.370  -1.971  1.00  3.18           H  
ATOM    534 3HG2 THR A  36      28.340  60.870  -1.979  1.00  3.18           H  
ATOM    535  N   GLY A  37      27.301  56.519  -0.747  1.00  3.31           N  
ATOM    536  CA  GLY A  37      27.008  55.094  -0.767  1.00  3.31           C  
ATOM    537  C   GLY A  37      26.643  54.629  -2.174  1.00  3.31           C  
ATOM    538  O   GLY A  37      26.064  53.553  -2.352  1.00  3.31           O  
ATOM    539  H   GLY A  37      28.253  56.823  -0.842  1.00  3.31           H  
ATOM    540 1HA  GLY A  37      27.881  54.544  -0.416  1.00  3.31           H  
ATOM    541 2HA  GLY A  37      26.187  54.880  -0.080  1.00  3.31           H  
ATOM    542  N   SER A  38      27.006  55.416  -3.196  1.00  3.48           N  
ATOM    543  CA  SER A  38      26.655  55.125  -4.591  1.00  3.48           C  
ATOM    544  C   SER A  38      27.486  54.009  -5.215  1.00  3.48           C  
ATOM    545  O   SER A  38      28.169  54.215  -6.220  1.00  3.48           O  
ATOM    546  CB  SER A  38      26.909  56.359  -5.433  1.00  3.48           C  
ATOM    547  OG  SER A  38      26.196  57.449  -4.964  1.00  3.48           O  
ATOM    548  H   SER A  38      27.508  56.273  -2.990  1.00  3.48           H  
ATOM    549  HA  SER A  38      25.600  54.847  -4.634  1.00  3.48           H  
ATOM    550 1HB  SER A  38      27.975  56.590  -5.431  1.00  3.48           H  
ATOM    551 2HB  SER A  38      26.621  56.151  -6.460  1.00  3.48           H  
ATOM    552  HG  SER A  38      26.763  57.820  -4.255  1.00  3.48           H  
ATOM    553  N   GLY A  39      27.388  52.823  -4.641  1.00  3.69           N  
ATOM    554  CA  GLY A  39      28.135  51.662  -5.098  1.00  3.69           C  
ATOM    555  C   GLY A  39      29.548  51.722  -4.551  1.00  3.69           C  
ATOM    556  O   GLY A  39      29.980  52.761  -4.051  1.00  3.69           O  
ATOM    557  H   GLY A  39      26.779  52.756  -3.832  1.00  3.69           H  
ATOM    558 1HA  GLY A  39      27.654  50.746  -4.763  1.00  3.69           H  
ATOM    559 2HA  GLY A  39      28.160  51.641  -6.186  1.00  3.69           H  
ATOM    560  N   HIS A  40      30.258  50.607  -4.632  1.00  3.94           N  
ATOM    561  CA  HIS A  40      31.661  50.571  -4.206  1.00  3.94           C  
ATOM    562  C   HIS A  40      32.530  50.342  -5.435  1.00  3.94           C  
ATOM    563  O   HIS A  40      33.360  51.177  -5.797  1.00  3.94           O  
ATOM    564  CB  HIS A  40      31.846  49.480  -3.153  1.00  3.94           C  
ATOM    565  CG  HIS A  40      33.207  49.293  -2.637  1.00  3.94           C  
ATOM    566  ND1 HIS A  40      33.896  50.273  -1.980  1.00  3.94           N  
ATOM    567  CD2 HIS A  40      34.000  48.199  -2.629  1.00  3.94           C  
ATOM    568  CE1 HIS A  40      35.073  49.802  -1.600  1.00  3.94           C  
ATOM    569  NE2 HIS A  40      35.160  48.539  -1.988  1.00  3.94           N  
ATOM    570  H   HIS A  40      29.816  49.781  -5.033  1.00  3.94           H  
ATOM    571  HA  HIS A  40      31.948  51.525  -3.762  1.00  3.94           H  
ATOM    572 1HB  HIS A  40      31.209  49.713  -2.302  1.00  3.94           H  
ATOM    573 2HB  HIS A  40      31.519  48.553  -3.549  1.00  3.94           H  
ATOM    574  HD1 HIS A  40      33.515  51.190  -1.736  1.00  3.94           H  
ATOM    575  HD2 HIS A  40      33.863  47.188  -3.018  1.00  3.94           H  
ATOM    576  HE1 HIS A  40      35.773  50.433  -1.066  1.00  3.94           H  
ATOM    577  N   VAL A  41      32.289  49.211  -6.086  1.00  4.18           N  
ATOM    578  CA  VAL A  41      32.921  48.824  -7.336  1.00  4.18           C  
ATOM    579  C   VAL A  41      31.758  48.491  -8.247  1.00  4.18           C  
ATOM    580  O   VAL A  41      31.802  48.622  -9.474  1.00  4.18           O  
ATOM    581  CB  VAL A  41      33.890  47.634  -7.117  1.00  4.18           C  
ATOM    582  CG1 VAL A  41      35.034  48.064  -6.217  1.00  4.18           C  
ATOM    583  CG2 VAL A  41      33.158  46.455  -6.442  1.00  4.18           C  
ATOM    584  H   VAL A  41      31.589  48.584  -5.717  1.00  4.18           H  
ATOM    585  HA  VAL A  41      33.476  49.668  -7.751  1.00  4.18           H  
ATOM    586  HB  VAL A  41      34.303  47.323  -8.074  1.00  4.18           H  
ATOM    587 1HG1 VAL A  41      35.721  47.231  -6.070  1.00  4.18           H  
ATOM    588 2HG1 VAL A  41      35.566  48.895  -6.679  1.00  4.18           H  
ATOM    589 3HG1 VAL A  41      34.654  48.378  -5.268  1.00  4.18           H  
ATOM    590 1HG2 VAL A  41      33.862  45.638  -6.287  1.00  4.18           H  
ATOM    591 2HG2 VAL A  41      32.763  46.777  -5.480  1.00  4.18           H  
ATOM    592 3HG2 VAL A  41      32.356  46.102  -7.062  1.00  4.18           H  
ATOM    593  N   ARG A  42      30.709  48.053  -7.565  1.00  4.35           N  
ATOM    594  CA  ARG A  42      29.424  47.643  -8.102  1.00  4.35           C  
ATOM    595  C   ARG A  42      28.379  48.062  -7.079  1.00  4.35           C  
ATOM    596  O   ARG A  42      28.695  48.165  -5.886  1.00  4.35           O  
ATOM    597  CB  ARG A  42      29.343  46.133  -8.333  1.00  4.35           C  
ATOM    598  CG  ARG A  42      30.324  45.550  -9.367  1.00  4.35           C  
ATOM    599  CD  ARG A  42      29.981  45.974 -10.751  1.00  4.35           C  
ATOM    600  NE  ARG A  42      30.824  45.330 -11.752  1.00  4.35           N  
ATOM    601  CZ  ARG A  42      32.037  45.772 -12.163  1.00  4.35           C  
ATOM    602  NH1 ARG A  42      32.578  46.868 -11.659  1.00  4.35           N  
ATOM    603  NH2 ARG A  42      32.695  45.092 -13.090  1.00  4.35           N  
ATOM    604  H   ARG A  42      30.843  48.001  -6.573  1.00  4.35           H  
ATOM    605  HA  ARG A  42      29.240  48.162  -9.043  1.00  4.35           H  
ATOM    606 1HB  ARG A  42      29.501  45.616  -7.404  1.00  4.35           H  
ATOM    607 2HB  ARG A  42      28.341  45.877  -8.668  1.00  4.35           H  
ATOM    608 1HG  ARG A  42      31.337  45.867  -9.161  1.00  4.35           H  
ATOM    609 2HG  ARG A  42      30.279  44.461  -9.326  1.00  4.35           H  
ATOM    610 1HD  ARG A  42      28.945  45.718 -10.963  1.00  4.35           H  
ATOM    611 2HD  ARG A  42      30.113  47.053 -10.840  1.00  4.35           H  
ATOM    612  HE  ARG A  42      30.469  44.486 -12.179  1.00  4.35           H  
ATOM    613 1HH1 ARG A  42      32.098  47.421 -10.931  1.00  4.35           H  
ATOM    614 2HH1 ARG A  42      33.480  47.174 -11.985  1.00  4.35           H  
ATOM    615 1HH2 ARG A  42      32.291  44.254 -13.484  1.00  4.35           H  
ATOM    616 2HH2 ARG A  42      33.598  45.414 -13.403  1.00  4.35           H  
ATOM    617  N   GLY A  43      27.122  48.231  -7.505  1.00  4.38           N  
ATOM    618  CA  GLY A  43      26.031  48.546  -6.565  1.00  4.38           C  
ATOM    619  C   GLY A  43      25.918  47.483  -5.467  1.00  4.38           C  
ATOM    620  O   GLY A  43      25.597  47.782  -4.320  1.00  4.38           O  
ATOM    621  H   GLY A  43      26.913  48.148  -8.492  1.00  4.38           H  
ATOM    622 1HA  GLY A  43      26.198  49.525  -6.121  1.00  4.38           H  
ATOM    623 2HA  GLY A  43      25.090  48.604  -7.113  1.00  4.38           H  
ATOM    624  N   LYS A  44      26.252  46.254  -5.836  1.00  4.24           N  
ATOM    625  CA  LYS A  44      26.253  45.065  -4.993  1.00  4.24           C  
ATOM    626  C   LYS A  44      27.044  45.228  -3.700  1.00  4.24           C  
ATOM    627  O   LYS A  44      26.739  44.585  -2.691  1.00  4.24           O  
ATOM    628  CB  LYS A  44      26.823  43.897  -5.799  1.00  4.24           C  
ATOM    629  CG  LYS A  44      26.880  42.565  -5.084  1.00  4.24           C  
ATOM    630  CD  LYS A  44      27.354  41.464  -6.036  1.00  4.24           C  
ATOM    631  CE  LYS A  44      27.479  40.124  -5.332  1.00  4.24           C  
ATOM    632  NZ  LYS A  44      27.879  39.036  -6.277  1.00  4.24           N  
ATOM    633  H   LYS A  44      26.512  46.132  -6.800  1.00  4.24           H  
ATOM    634  HA  LYS A  44      25.219  44.840  -4.723  1.00  4.24           H  
ATOM    635 1HB  LYS A  44      26.236  43.762  -6.706  1.00  4.24           H  
ATOM    636 2HB  LYS A  44      27.839  44.140  -6.104  1.00  4.24           H  
ATOM    637 1HG  LYS A  44      27.579  42.639  -4.247  1.00  4.24           H  
ATOM    638 2HG  LYS A  44      25.896  42.311  -4.696  1.00  4.24           H  
ATOM    639 1HD  LYS A  44      26.648  41.368  -6.860  1.00  4.24           H  
ATOM    640 2HD  LYS A  44      28.326  41.736  -6.447  1.00  4.24           H  
ATOM    641 1HE  LYS A  44      28.232  40.205  -4.550  1.00  4.24           H  
ATOM    642 2HE  LYS A  44      26.523  39.865  -4.879  1.00  4.24           H  
ATOM    643 1HZ  LYS A  44      27.955  38.163  -5.775  1.00  4.24           H  
ATOM    644 2HZ  LYS A  44      27.180  38.947  -7.001  1.00  4.24           H  
ATOM    645 3HZ  LYS A  44      28.770  39.257  -6.702  1.00  4.24           H  
ATOM    646  N   TYR A  45      28.113  46.015  -3.758  1.00  3.99           N  
ATOM    647  CA  TYR A  45      29.012  46.198  -2.636  1.00  3.99           C  
ATOM    648  C   TYR A  45      28.887  47.575  -1.989  1.00  3.99           C  
ATOM    649  O   TYR A  45      29.769  47.988  -1.226  1.00  3.99           O  
ATOM    650  CB  TYR A  45      30.430  45.930  -3.102  1.00  3.99           C  
ATOM    651  CG  TYR A  45      30.621  44.536  -3.570  1.00  3.99           C  
ATOM    652  CD1 TYR A  45      30.703  44.287  -4.919  1.00  3.99           C  
ATOM    653  CD2 TYR A  45      30.709  43.502  -2.665  1.00  3.99           C  
ATOM    654  CE1 TYR A  45      30.874  43.006  -5.379  1.00  3.99           C  
ATOM    655  CE2 TYR A  45      30.884  42.211  -3.115  1.00  3.99           C  
ATOM    656  CZ  TYR A  45      30.968  41.961  -4.465  1.00  3.99           C  
ATOM    657  OH  TYR A  45      31.150  40.673  -4.911  1.00  3.99           O  
ATOM    658  H   TYR A  45      28.291  46.556  -4.603  1.00  3.99           H  
ATOM    659  HA  TYR A  45      28.760  45.460  -1.876  1.00  3.99           H  
ATOM    660 1HB  TYR A  45      30.654  46.580  -3.938  1.00  3.99           H  
ATOM    661 2HB  TYR A  45      31.141  46.139  -2.301  1.00  3.99           H  
ATOM    662  HD1 TYR A  45      30.629  45.108  -5.612  1.00  3.99           H  
ATOM    663  HD2 TYR A  45      30.641  43.705  -1.595  1.00  3.99           H  
ATOM    664  HE1 TYR A  45      30.941  42.813  -6.447  1.00  3.99           H  
ATOM    665  HE2 TYR A  45      30.957  41.391  -2.401  1.00  3.99           H  
ATOM    666  HH  TYR A  45      31.361  40.104  -4.163  1.00  3.99           H  
ATOM    667  N   SER A  46      27.764  48.267  -2.228  1.00  3.69           N  
ATOM    668  CA  SER A  46      27.537  49.617  -1.692  1.00  3.69           C  
ATOM    669  C   SER A  46      27.596  49.703  -0.169  1.00  3.69           C  
ATOM    670  O   SER A  46      27.869  50.763   0.399  1.00  3.69           O  
ATOM    671  CB  SER A  46      26.175  50.101  -2.141  1.00  3.69           C  
ATOM    672  OG  SER A  46      25.157  49.303  -1.596  1.00  3.69           O  
ATOM    673  H   SER A  46      27.048  47.878  -2.849  1.00  3.69           H  
ATOM    674  HA  SER A  46      28.304  50.277  -2.099  1.00  3.69           H  
ATOM    675 1HB  SER A  46      26.032  51.129  -1.836  1.00  3.69           H  
ATOM    676 2HB  SER A  46      26.112  50.067  -3.218  1.00  3.69           H  
ATOM    677  HG  SER A  46      25.009  49.601  -0.678  1.00  3.69           H  
ATOM    678  N   ARG A  47      27.399  48.577   0.498  1.00  3.41           N  
ATOM    679  CA  ARG A  47      27.465  48.523   1.947  1.00  3.41           C  
ATOM    680  C   ARG A  47      28.832  48.928   2.514  1.00  3.41           C  
ATOM    681  O   ARG A  47      28.907  49.352   3.667  1.00  3.41           O  
ATOM    682  CB  ARG A  47      27.109  47.127   2.431  1.00  3.41           C  
ATOM    683  CG  ARG A  47      28.075  46.020   2.031  1.00  3.41           C  
ATOM    684  CD  ARG A  47      27.553  44.687   2.447  1.00  3.41           C  
ATOM    685  NE  ARG A  47      28.459  43.590   2.104  1.00  3.41           N  
ATOM    686  CZ  ARG A  47      28.473  42.929   0.923  1.00  3.41           C  
ATOM    687  NH1 ARG A  47      27.626  43.245  -0.032  1.00  3.41           N  
ATOM    688  NH2 ARG A  47      29.337  41.947   0.735  1.00  3.41           N  
ATOM    689  H   ARG A  47      27.179  47.744  -0.024  1.00  3.41           H  
ATOM    690  HA  ARG A  47      26.717  49.211   2.338  1.00  3.41           H  
ATOM    691 1HB  ARG A  47      27.042  47.132   3.519  1.00  3.41           H  
ATOM    692 2HB  ARG A  47      26.146  46.852   2.056  1.00  3.41           H  
ATOM    693 1HG  ARG A  47      28.202  46.025   0.948  1.00  3.41           H  
ATOM    694 2HG  ARG A  47      29.040  46.182   2.516  1.00  3.41           H  
ATOM    695 1HD  ARG A  47      27.408  44.686   3.529  1.00  3.41           H  
ATOM    696 2HD  ARG A  47      26.594  44.510   1.957  1.00  3.41           H  
ATOM    697  HE  ARG A  47      29.128  43.309   2.807  1.00  3.41           H  
ATOM    698 1HH1 ARG A  47      26.957  43.995   0.102  1.00  3.41           H  
ATOM    699 2HH1 ARG A  47      27.634  42.735  -0.905  1.00  3.41           H  
ATOM    700 1HH2 ARG A  47      29.986  41.695   1.470  1.00  3.41           H  
ATOM    701 2HH2 ARG A  47      29.337  41.439  -0.135  1.00  3.41           H  
ATOM    702  N   HIS A  48      29.909  48.827   1.712  1.00  3.18           N  
ATOM    703  CA  HIS A  48      31.247  49.146   2.210  1.00  3.18           C  
ATOM    704  C   HIS A  48      31.549  48.445   3.538  1.00  3.18           C  
ATOM    705  O   HIS A  48      30.832  47.525   3.942  1.00  3.18           O  
ATOM    706  CB  HIS A  48      31.407  50.674   2.356  1.00  3.18           C  
ATOM    707  CG  HIS A  48      31.560  51.406   1.064  1.00  3.18           C  
ATOM    708  ND1 HIS A  48      30.505  51.774   0.255  1.00  3.18           N  
ATOM    709  CD2 HIS A  48      32.673  51.831   0.454  1.00  3.18           C  
ATOM    710  CE1 HIS A  48      30.974  52.402  -0.807  1.00  3.18           C  
ATOM    711  NE2 HIS A  48      32.304  52.442  -0.720  1.00  3.18           N  
ATOM    712  H   HIS A  48      29.796  48.518   0.745  1.00  3.18           H  
ATOM    713  HA  HIS A  48      31.986  48.805   1.484  1.00  3.18           H  
ATOM    714 1HB  HIS A  48      30.535  51.082   2.858  1.00  3.18           H  
ATOM    715 2HB  HIS A  48      32.251  50.914   2.972  1.00  3.18           H  
ATOM    716  HD1 HIS A  48      29.513  51.591   0.399  1.00  3.18           H  
ATOM    717  HD2 HIS A  48      33.718  51.756   0.725  1.00  3.18           H  
ATOM    718  HE1 HIS A  48      30.290  52.772  -1.566  1.00  3.18           H  
ATOM    719  N   ARG A  49      32.670  48.804   4.177  1.00  3.00           N  
ATOM    720  CA  ARG A  49      32.978  48.220   5.481  1.00  3.00           C  
ATOM    721  C   ARG A  49      33.128  49.318   6.525  1.00  3.00           C  
ATOM    722  O   ARG A  49      32.854  49.124   7.711  1.00  3.00           O  
ATOM    723  CB  ARG A  49      34.259  47.400   5.417  1.00  3.00           C  
ATOM    724  CG  ARG A  49      34.189  46.151   4.540  1.00  3.00           C  
ATOM    725  CD  ARG A  49      35.485  45.409   4.527  1.00  3.00           C  
ATOM    726  NE  ARG A  49      35.421  44.219   3.687  1.00  3.00           N  
ATOM    727  CZ  ARG A  49      36.455  43.379   3.462  1.00  3.00           C  
ATOM    728  NH1 ARG A  49      37.626  43.609   4.018  1.00  3.00           N  
ATOM    729  NH2 ARG A  49      36.291  42.326   2.683  1.00  3.00           N  
ATOM    730  H   ARG A  49      33.293  49.511   3.791  1.00  3.00           H  
ATOM    731  HA  ARG A  49      32.160  47.568   5.781  1.00  3.00           H  
ATOM    732 1HB  ARG A  49      35.068  48.023   5.039  1.00  3.00           H  
ATOM    733 2HB  ARG A  49      34.534  47.082   6.422  1.00  3.00           H  
ATOM    734 1HG  ARG A  49      33.411  45.487   4.918  1.00  3.00           H  
ATOM    735 2HG  ARG A  49      33.951  46.442   3.518  1.00  3.00           H  
ATOM    736 1HD  ARG A  49      36.269  46.059   4.140  1.00  3.00           H  
ATOM    737 2HD  ARG A  49      35.736  45.099   5.540  1.00  3.00           H  
ATOM    738  HE  ARG A  49      34.538  44.008   3.242  1.00  3.00           H  
ATOM    739 1HH1 ARG A  49      37.754  44.414   4.615  1.00  3.00           H  
ATOM    740 2HH1 ARG A  49      38.396  42.979   3.847  1.00  3.00           H  
ATOM    741 1HH2 ARG A  49      35.393  42.150   2.254  1.00  3.00           H  
ATOM    742 2HH2 ARG A  49      37.063  41.700   2.513  1.00  3.00           H  
ATOM    743  N   SER A  50      33.579  50.477   6.059  1.00  2.88           N  
ATOM    744  CA  SER A  50      33.901  51.629   6.900  1.00  2.88           C  
ATOM    745  C   SER A  50      34.086  52.872   6.077  1.00  2.88           C  
ATOM    746  O   SER A  50      34.378  52.792   4.891  1.00  2.88           O  
ATOM    747  CB  SER A  50      35.179  51.401   7.686  1.00  2.88           C  
ATOM    748  OG  SER A  50      35.585  52.593   8.343  1.00  2.88           O  
ATOM    749  H   SER A  50      33.773  50.544   5.065  1.00  2.88           H  
ATOM    750  HA  SER A  50      33.074  51.793   7.593  1.00  2.88           H  
ATOM    751 1HB  SER A  50      35.011  50.619   8.425  1.00  2.88           H  
ATOM    752 2HB  SER A  50      35.971  51.058   7.018  1.00  2.88           H  
ATOM    753  HG  SER A  50      36.182  52.311   9.049  1.00  2.88           H  
ATOM    754  N   LEU A  51      34.024  54.034   6.720  1.00  2.82           N  
ATOM    755  CA  LEU A  51      34.374  55.279   6.030  1.00  2.82           C  
ATOM    756  C   LEU A  51      35.740  55.130   5.373  1.00  2.82           C  
ATOM    757  O   LEU A  51      35.975  55.637   4.282  1.00  2.82           O  
ATOM    758  CB  LEU A  51      34.415  56.464   6.989  1.00  2.82           C  
ATOM    759  CG  LEU A  51      34.744  57.800   6.318  1.00  2.82           C  
ATOM    760  CD1 LEU A  51      33.672  58.133   5.307  1.00  2.82           C  
ATOM    761  CD2 LEU A  51      34.862  58.884   7.364  1.00  2.82           C  
ATOM    762  H   LEU A  51      33.767  54.043   7.698  1.00  2.82           H  
ATOM    763  HA  LEU A  51      33.642  55.476   5.253  1.00  2.82           H  
ATOM    764 1HB  LEU A  51      33.446  56.555   7.472  1.00  2.82           H  
ATOM    765 2HB  LEU A  51      35.169  56.275   7.753  1.00  2.82           H  
ATOM    766  HG  LEU A  51      35.687  57.711   5.785  1.00  2.82           H  
ATOM    767 1HD1 LEU A  51      33.927  59.075   4.828  1.00  2.82           H  
ATOM    768 2HD1 LEU A  51      33.615  57.342   4.558  1.00  2.82           H  
ATOM    769 3HD1 LEU A  51      32.722  58.237   5.791  1.00  2.82           H  
ATOM    770 1HD2 LEU A  51      35.104  59.830   6.880  1.00  2.82           H  
ATOM    771 2HD2 LEU A  51      33.928  58.976   7.897  1.00  2.82           H  
ATOM    772 3HD2 LEU A  51      35.654  58.621   8.067  1.00  2.82           H  
ATOM    773  N   GLN A  52      36.638  54.402   6.036  1.00  2.81           N  
ATOM    774  CA  GLN A  52      37.993  54.174   5.547  1.00  2.81           C  
ATOM    775  C   GLN A  52      38.005  53.496   4.173  1.00  2.81           C  
ATOM    776  O   GLN A  52      38.950  53.656   3.401  1.00  2.81           O  
ATOM    777  CB  GLN A  52      38.766  53.319   6.552  1.00  2.81           C  
ATOM    778  CG  GLN A  52      40.223  53.069   6.201  1.00  2.81           C  
ATOM    779  CD  GLN A  52      41.072  54.324   6.183  1.00  2.81           C  
ATOM    780  OE1 GLN A  52      41.039  55.150   7.124  1.00  2.81           O  
ATOM    781  NE2 GLN A  52      41.860  54.462   5.109  1.00  2.81           N  
ATOM    782  H   GLN A  52      36.348  53.965   6.914  1.00  2.81           H  
ATOM    783  HA  GLN A  52      38.486  55.140   5.446  1.00  2.81           H  
ATOM    784 1HB  GLN A  52      38.733  53.797   7.530  1.00  2.81           H  
ATOM    785 2HB  GLN A  52      38.277  52.350   6.648  1.00  2.81           H  
ATOM    786 1HG  GLN A  52      40.646  52.380   6.931  1.00  2.81           H  
ATOM    787 2HG  GLN A  52      40.261  52.622   5.206  1.00  2.81           H  
ATOM    788 1HE2 GLN A  52      42.471  55.242   5.001  1.00  2.81           H  
ATOM    789 2HE2 GLN A  52      41.841  53.761   4.393  1.00  2.81           H  
ATOM    790  N   SER A  53      36.992  52.675   3.901  1.00  2.84           N  
ATOM    791  CA  SER A  53      36.881  51.940   2.655  1.00  2.84           C  
ATOM    792  C   SER A  53      36.274  52.793   1.533  1.00  2.84           C  
ATOM    793  O   SER A  53      36.233  52.360   0.381  1.00  2.84           O  
ATOM    794  CB  SER A  53      36.062  50.655   2.883  1.00  2.84           C  
ATOM    795  OG  SER A  53      34.694  50.932   3.195  1.00  2.84           O  
ATOM    796  H   SER A  53      36.217  52.610   4.547  1.00  2.84           H  
ATOM    797  HA  SER A  53      37.885  51.646   2.347  1.00  2.84           H  
ATOM    798 1HB  SER A  53      36.117  50.021   1.999  1.00  2.84           H  
ATOM    799 2HB  SER A  53      36.511  50.103   3.708  1.00  2.84           H  
ATOM    800  HG  SER A  53      34.700  51.824   3.609  1.00  2.84           H  
ATOM    801  N   CYS A  54      35.755  53.982   1.858  1.00  2.93           N  
ATOM    802  CA  CYS A  54      35.100  54.799   0.850  1.00  2.93           C  
ATOM    803  C   CYS A  54      36.093  55.664   0.070  1.00  2.93           C  
ATOM    804  O   CYS A  54      36.855  56.416   0.676  1.00  2.93           O  
ATOM    805  CB  CYS A  54      34.059  55.717   1.480  1.00  2.93           C  
ATOM    806  SG  CYS A  54      32.697  54.870   2.224  1.00  2.93           S  
ATOM    807  H   CYS A  54      35.831  54.348   2.806  1.00  2.93           H  
ATOM    808  HA  CYS A  54      34.578  54.111   0.202  1.00  2.93           H  
ATOM    809 1HB  CYS A  54      34.530  56.333   2.250  1.00  2.93           H  
ATOM    810 2HB  CYS A  54      33.663  56.387   0.723  1.00  2.93           H  
ATOM    811  HG  CYS A  54      32.354  54.162   1.139  1.00  2.93           H  
ATOM    812  N   PRO A  55      36.037  55.681  -1.279  1.00  3.10           N  
ATOM    813  CA  PRO A  55      36.909  56.455  -2.155  1.00  3.10           C  
ATOM    814  C   PRO A  55      36.698  57.955  -1.975  1.00  3.10           C  
ATOM    815  O   PRO A  55      37.550  58.768  -2.327  1.00  3.10           O  
ATOM    816  CB  PRO A  55      36.484  55.988  -3.552  1.00  3.10           C  
ATOM    817  CG  PRO A  55      35.059  55.506  -3.391  1.00  3.10           C  
ATOM    818  CD  PRO A  55      34.993  54.917  -1.997  1.00  3.10           C  
ATOM    819  HA  PRO A  55      37.954  56.184  -1.950  1.00  3.10           H  
ATOM    820 1HB  PRO A  55      36.564  56.827  -4.259  1.00  3.10           H  
ATOM    821 2HB  PRO A  55      37.166  55.202  -3.908  1.00  3.10           H  
ATOM    822 1HG  PRO A  55      34.358  56.340  -3.536  1.00  3.10           H  
ATOM    823 2HG  PRO A  55      34.823  54.761  -4.166  1.00  3.10           H  
ATOM    824 1HD  PRO A  55      33.983  55.125  -1.599  1.00  3.10           H  
ATOM    825 2HD  PRO A  55      35.231  53.836  -2.009  1.00  3.10           H  
ATOM    826  N   LEU A  56      35.553  58.307  -1.407  1.00  3.34           N  
ATOM    827  CA  LEU A  56      35.181  59.683  -1.169  1.00  3.34           C  
ATOM    828  C   LEU A  56      35.444  60.124   0.262  1.00  3.34           C  
ATOM    829  O   LEU A  56      34.984  61.190   0.667  1.00  3.34           O  
ATOM    830  CB  LEU A  56      33.709  59.886  -1.496  1.00  3.34           C  
ATOM    831  CG  LEU A  56      33.317  59.625  -2.930  1.00  3.34           C  
ATOM    832  CD1 LEU A  56      31.810  59.818  -3.075  1.00  3.34           C  
ATOM    833  CD2 LEU A  56      34.103  60.558  -3.832  1.00  3.34           C  
ATOM    834  H   LEU A  56      34.899  57.595  -1.138  1.00  3.34           H  
ATOM    835  HA  LEU A  56      35.773  60.314  -1.830  1.00  3.34           H  
ATOM    836 1HB  LEU A  56      33.139  59.211  -0.892  1.00  3.34           H  
ATOM    837 2HB  LEU A  56      33.428  60.908  -1.244  1.00  3.34           H  
ATOM    838  HG  LEU A  56      33.546  58.596  -3.194  1.00  3.34           H  
ATOM    839 1HD1 LEU A  56      31.514  59.625  -4.106  1.00  3.34           H  
ATOM    840 2HD1 LEU A  56      31.296  59.125  -2.417  1.00  3.34           H  
ATOM    841 3HD1 LEU A  56      31.544  60.839  -2.808  1.00  3.34           H  
ATOM    842 1HD2 LEU A  56      33.832  60.375  -4.871  1.00  3.34           H  
ATOM    843 2HD2 LEU A  56      33.875  61.590  -3.573  1.00  3.34           H  
ATOM    844 3HD2 LEU A  56      35.172  60.376  -3.697  1.00  3.34           H  
ATOM    845  N   ALA A  57      36.147  59.308   1.062  1.00  3.65           N  
ATOM    846  CA  ALA A  57      36.425  59.717   2.440  1.00  3.65           C  
ATOM    847  C   ALA A  57      37.203  61.027   2.462  1.00  3.65           C  
ATOM    848  O   ALA A  57      37.002  61.863   3.341  1.00  3.65           O  
ATOM    849  CB  ALA A  57      37.207  58.643   3.172  1.00  3.65           C  
ATOM    850  H   ALA A  57      36.489  58.403   0.733  1.00  3.65           H  
ATOM    851  HA  ALA A  57      35.477  59.875   2.950  1.00  3.65           H  
ATOM    852 1HB  ALA A  57      37.387  58.953   4.199  1.00  3.65           H  
ATOM    853 2HB  ALA A  57      36.634  57.721   3.164  1.00  3.65           H  
ATOM    854 3HB  ALA A  57      38.158  58.479   2.668  1.00  3.65           H  
ATOM    855  N   LYS A  58      38.119  61.184   1.492  1.00  3.98           N  
ATOM    856  CA  LYS A  58      38.956  62.376   1.259  1.00  3.98           C  
ATOM    857  C   LYS A  58      39.938  62.770   2.369  1.00  3.98           C  
ATOM    858  O   LYS A  58      41.136  62.878   2.129  1.00  3.98           O  
ATOM    859  CB  LYS A  58      38.068  63.570   0.906  1.00  3.98           C  
ATOM    860  CG  LYS A  58      37.386  63.439  -0.456  1.00  3.98           C  
ATOM    861  CD  LYS A  58      36.489  64.619  -0.760  1.00  3.98           C  
ATOM    862  CE  LYS A  58      35.795  64.451  -2.107  1.00  3.98           C  
ATOM    863  NZ  LYS A  58      34.879  65.589  -2.405  1.00  3.98           N  
ATOM    864  H   LYS A  58      38.215  60.423   0.838  1.00  3.98           H  
ATOM    865  HA  LYS A  58      39.562  62.164   0.376  1.00  3.98           H  
ATOM    866 1HB  LYS A  58      37.291  63.700   1.656  1.00  3.98           H  
ATOM    867 2HB  LYS A  58      38.669  64.479   0.903  1.00  3.98           H  
ATOM    868 1HG  LYS A  58      38.147  63.363  -1.232  1.00  3.98           H  
ATOM    869 2HG  LYS A  58      36.793  62.540  -0.481  1.00  3.98           H  
ATOM    870 1HD  LYS A  58      35.732  64.704   0.021  1.00  3.98           H  
ATOM    871 2HD  LYS A  58      37.080  65.534  -0.773  1.00  3.98           H  
ATOM    872 1HE  LYS A  58      36.547  64.387  -2.891  1.00  3.98           H  
ATOM    873 2HE  LYS A  58      35.218  63.522  -2.094  1.00  3.98           H  
ATOM    874 1HZ  LYS A  58      34.437  65.442  -3.302  1.00  3.98           H  
ATOM    875 2HZ  LYS A  58      34.171  65.646  -1.685  1.00  3.98           H  
ATOM    876 3HZ  LYS A  58      35.406  66.451  -2.428  1.00  3.98           H  
ATOM    877  N   LYS A  59      39.426  62.977   3.574  1.00  4.29           N  
ATOM    878  CA  LYS A  59      40.196  63.398   4.743  1.00  4.29           C  
ATOM    879  C   LYS A  59      41.012  64.672   4.461  1.00  4.29           C  
ATOM    880  O   LYS A  59      40.437  65.697   4.070  1.00  4.29           O  
ATOM    881  CB  LYS A  59      41.118  62.273   5.215  1.00  4.29           C  
ATOM    882  CG  LYS A  59      40.423  60.980   5.601  1.00  4.29           C  
ATOM    883  CD  LYS A  59      41.436  60.033   6.215  1.00  4.29           C  
ATOM    884  CE  LYS A  59      40.862  58.668   6.526  1.00  4.29           C  
ATOM    885  NZ  LYS A  59      41.894  57.795   7.146  1.00  4.29           N  
ATOM    886  H   LYS A  59      38.430  62.829   3.674  1.00  4.29           H  
ATOM    887  HA  LYS A  59      39.494  63.625   5.546  1.00  4.29           H  
ATOM    888 1HB  LYS A  59      41.846  62.034   4.438  1.00  4.29           H  
ATOM    889 2HB  LYS A  59      41.668  62.600   6.098  1.00  4.29           H  
ATOM    890 1HG  LYS A  59      39.629  61.186   6.319  1.00  4.29           H  
ATOM    891 2HG  LYS A  59      39.981  60.519   4.716  1.00  4.29           H  
ATOM    892 1HD  LYS A  59      42.273  59.911   5.527  1.00  4.29           H  
ATOM    893 2HD  LYS A  59      41.815  60.467   7.140  1.00  4.29           H  
ATOM    894 1HE  LYS A  59      40.014  58.759   7.204  1.00  4.29           H  
ATOM    895 2HE  LYS A  59      40.523  58.204   5.597  1.00  4.29           H  
ATOM    896 1HZ  LYS A  59      41.507  56.864   7.324  1.00  4.29           H  
ATOM    897 2HZ  LYS A  59      42.673  57.703   6.517  1.00  4.29           H  
ATOM    898 3HZ  LYS A  59      42.210  58.198   8.011  1.00  4.29           H  
ATOM    899  N   ARG A  60      42.330  64.611   4.698  1.00  4.56           N  
ATOM    900  CA  ARG A  60      43.232  65.744   4.510  1.00  4.56           C  
ATOM    901  C   ARG A  60      44.557  65.295   3.899  1.00  4.56           C  
ATOM    902  O   ARG A  60      45.233  64.433   4.463  1.00  4.56           O  
ATOM    903  OXT ARG A  60      45.074  65.988   3.023  1.00  4.56           O  
ATOM    904  CB  ARG A  60      43.520  66.450   5.836  1.00  4.56           C  
ATOM    905  CG  ARG A  60      42.335  67.165   6.501  1.00  4.56           C  
ATOM    906  CD  ARG A  60      41.933  68.378   5.729  1.00  4.56           C  
ATOM    907  NE  ARG A  60      40.872  69.128   6.382  1.00  4.56           N  
ATOM    908  CZ  ARG A  60      39.548  68.885   6.256  1.00  4.56           C  
ATOM    909  NH1 ARG A  60      39.104  67.903   5.498  1.00  4.56           N  
ATOM    910  NH2 ARG A  60      38.683  69.650   6.905  1.00  4.56           N  
ATOM    911  H   ARG A  60      42.728  63.740   5.004  1.00  4.56           H  
ATOM    912  HA  ARG A  60      42.760  66.453   3.830  1.00  4.56           H  
ATOM    913 1HB  ARG A  60      43.904  65.725   6.553  1.00  4.56           H  
ATOM    914 2HB  ARG A  60      44.301  67.195   5.682  1.00  4.56           H  
ATOM    915 1HG  ARG A  60      41.479  66.501   6.576  1.00  4.56           H  
ATOM    916 2HG  ARG A  60      42.628  67.485   7.500  1.00  4.56           H  
ATOM    917 1HD  ARG A  60      42.794  69.036   5.614  1.00  4.56           H  
ATOM    918 2HD  ARG A  60      41.578  68.075   4.743  1.00  4.56           H  
ATOM    919  HE  ARG A  60      41.147  69.895   6.977  1.00  4.56           H  
ATOM    920 1HH1 ARG A  60      39.751  67.285   4.981  1.00  4.56           H  
ATOM    921 2HH1 ARG A  60      38.113  67.742   5.417  1.00  4.56           H  
ATOM    922 1HH2 ARG A  60      39.015  70.407   7.487  1.00  4.56           H  
ATOM    923 2HH2 ARG A  60      37.693  69.478   6.815  1.00  4.56           H  
TER     924
ENDMDL

REMARK ID 641939 MODEL 4 line_1_sample5
PFRMAT TS
TARGET line_1_sample5
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   MET A   1      -0.096   0.085  -1.563  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.224   0.249  -2.157  1.00 24.67           C  
ATOM      3  C   MET A   1       1.956   1.410  -1.496  1.00 24.67           C  
ATOM      4  O   MET A   1       2.717   1.210  -0.549  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.116   0.456  -3.667  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.612  -0.757  -4.439  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.415  -0.415  -6.203  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.125  -0.343  -6.728  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.061  -0.641  -0.863  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.373   0.955  -1.132  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.764  -0.167  -2.278  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.804  -0.655  -1.971  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.431   1.271  -3.877  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.094   0.731  -4.066  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.314  -1.582  -4.323  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.352  -1.069  -4.038  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.171  -0.129  -7.796  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.643   0.431  -6.178  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.604  -1.303  -6.530  1.00 24.67           H  
ATOM     20  N   SER A   2       1.725   2.626  -1.990  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.361   3.817  -1.426  1.00 24.67           C  
ATOM     22  C   SER A   2       1.594   5.091  -1.713  1.00 24.67           C  
ATOM     23  O   SER A   2       1.064   5.293  -2.811  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.772   4.004  -1.943  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.328   5.202  -1.426  1.00 24.67           O  
ATOM     26  H   SER A   2       1.099   2.750  -2.771  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.408   3.694  -0.342  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.387   3.156  -1.643  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.767   4.041  -3.033  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.257   5.197  -1.705  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.661   6.013  -0.763  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.049   7.326  -0.909  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.679   8.081  -2.071  1.00 24.67           C  
ATOM     34  O   LEU A   3       1.056   8.964  -2.666  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.208   8.131   0.380  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.433   7.589   1.580  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.778   8.406   2.817  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -1.054   7.641   1.273  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.140   5.783   0.098  1.00 24.67           H  
ATOM     40  HA  LEU A   3      -0.014   7.193  -1.112  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.264   8.163   0.644  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.868   9.149   0.195  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.724   6.556   1.767  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.233   8.015   3.676  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.849   8.341   3.008  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.501   9.447   2.655  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -1.619   7.249   2.118  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -1.358   8.670   1.083  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -1.267   7.037   0.389  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.926   7.746  -2.409  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.573   8.407  -3.527  1.00 24.67           C  
ATOM     52  C   GLU A   4       2.813   8.119  -4.816  1.00 24.67           C  
ATOM     53  O   GLU A   4       2.753   8.959  -5.708  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.034   7.981  -3.678  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.967   8.475  -2.568  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.408   8.040  -2.756  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.670   7.276  -3.658  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       8.243   8.475  -1.997  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.409   6.991  -1.916  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.545   9.487  -3.353  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.086   6.891  -3.699  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.420   8.343  -4.630  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.929   9.564  -2.537  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.600   8.099  -1.613  1.00 24.67           H  
ATOM     65  N   ASN A   5       2.252   6.909  -4.935  1.00 24.67           N  
ATOM     66  CA  ASN A   5       1.559   6.549  -6.157  1.00 24.67           C  
ATOM     67  C   ASN A   5       0.210   7.227  -6.165  1.00 24.67           C  
ATOM     68  O   ASN A   5      -0.242   7.727  -7.199  1.00 24.67           O  
ATOM     69  CB  ASN A   5       1.406   5.050  -6.253  1.00 24.67           C  
ATOM     70  CG  ASN A   5       2.710   4.359  -6.486  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.665   4.910  -7.050  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.774   3.147  -6.040  1.00 24.67           N  
ATOM     73  H   ASN A   5       2.257   6.254  -4.161  1.00 24.67           H  
ATOM     74  HA  ASN A   5       2.126   6.912  -7.014  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       0.963   4.668  -5.333  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       0.724   4.805  -7.069  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.615   2.617  -6.149  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       1.974   2.756  -5.594  1.00 24.67           H  
ATOM     79  N   GLU A   6      -0.415   7.318  -4.989  1.00 24.67           N  
ATOM     80  CA  GLU A   6      -1.715   7.974  -4.923  1.00 24.67           C  
ATOM     81  C   GLU A   6      -1.569   9.441  -5.325  1.00 24.67           C  
ATOM     82  O   GLU A   6      -2.413   9.988  -6.042  1.00 24.67           O  
ATOM     83  CB  GLU A   6      -2.322   7.890  -3.517  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -2.752   6.491  -3.084  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -3.391   6.464  -1.705  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -3.424   7.486  -1.060  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -3.850   5.419  -1.305  1.00 24.67           O  
ATOM     88  H   GLU A   6       0.009   6.886  -4.164  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -2.390   7.489  -5.628  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -1.596   8.253  -2.790  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -3.192   8.541  -3.458  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -3.457   6.094  -3.812  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      -1.869   5.848  -3.082  1.00 24.67           H  
ATOM     94  N   ASP A   7      -0.460  10.058  -4.900  1.00 24.67           N  
ATOM     95  CA  ASP A   7      -0.190  11.455  -5.196  1.00 24.67           C  
ATOM     96  C   ASP A   7       0.132  11.645  -6.673  1.00 24.67           C  
ATOM     97  O   ASP A   7      -0.411  12.545  -7.320  1.00 24.67           O  
ATOM     98  CB  ASP A   7       0.975  11.957  -4.336  1.00 24.67           C  
ATOM     99  CG  ASP A   7       1.171  13.469  -4.383  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       0.285  14.173  -3.959  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       2.200  13.921  -4.844  1.00 24.67           O  
ATOM    102  H   ASP A   7       0.188   9.549  -4.298  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -1.079  12.037  -4.957  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       0.815  11.649  -3.301  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       1.896  11.472  -4.672  1.00 24.67           H  
ATOM    106  N   LYS A   8       0.980  10.785  -7.245  1.00 24.67           N  
ATOM    107  CA  LYS A   8       1.311  10.943  -8.654  1.00 24.67           C  
ATOM    108  C   LYS A   8       0.065  10.784  -9.519  1.00 24.67           C  
ATOM    109  O   LYS A   8      -0.128  11.530 -10.487  1.00 24.67           O  
ATOM    110  CB  LYS A   8       2.394   9.944  -9.055  1.00 24.67           C  
ATOM    111  CG  LYS A   8       3.779  10.269  -8.481  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.800   9.202  -8.835  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.156   9.512  -8.212  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.162   8.453  -8.508  1.00 24.67           N  
ATOM    115  H   LYS A   8       1.428  10.048  -6.698  1.00 24.67           H  
ATOM    116  HA  LYS A   8       1.699  11.949  -8.805  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       2.112   8.949  -8.695  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       2.468   9.895 -10.139  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       4.115  11.222  -8.891  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       3.720  10.372  -7.405  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.451   8.236  -8.458  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       4.907   9.138  -9.916  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.518  10.463  -8.599  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.037   9.592  -7.129  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.042   8.693  -8.073  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.832   7.570  -8.136  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.289   8.374  -9.507  1.00 24.67           H  
ATOM    128  N   ARG A   9      -0.809   9.846  -9.156  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -2.034   9.638  -9.912  1.00 24.67           C  
ATOM    130  C   ARG A   9      -2.977  10.833  -9.767  1.00 24.67           C  
ATOM    131  O   ARG A   9      -3.570  11.294 -10.752  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -2.715   8.372  -9.427  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -1.989   7.082  -9.802  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -2.596   5.895  -9.149  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -1.900   4.663  -9.501  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -2.137   3.460  -8.940  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -3.049   3.340  -7.999  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -1.458   2.397  -9.338  1.00 24.67           N  
ATOM    139  H   ARG A   9      -0.613   9.241  -8.357  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -1.776   9.516 -10.962  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -2.788   8.401  -8.338  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -3.725   8.322  -9.825  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -2.046   6.941 -10.880  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -0.945   7.147  -9.505  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -2.541   6.020  -8.066  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -3.637   5.800  -9.454  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -1.193   4.714 -10.223  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -3.568   4.151  -7.694  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -3.227   2.438  -7.581  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -0.759   2.486 -10.063  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -1.650   1.496  -8.928  1.00 24.67           H  
ATOM    152  N   ALA A  10      -3.085  11.385  -8.551  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -3.938  12.544  -8.331  1.00 24.67           C  
ATOM    154  C   ALA A  10      -3.460  13.729  -9.158  1.00 24.67           C  
ATOM    155  O   ALA A  10      -4.265  14.455  -9.757  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -3.942  12.908  -6.857  1.00 24.67           C  
ATOM    157  H   ALA A  10      -2.599  10.976  -7.750  1.00 24.67           H  
ATOM    158  HA  ALA A  10      -4.949  12.289  -8.648  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -4.594  13.763  -6.694  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -4.298  12.058  -6.276  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -2.926  13.158  -6.547  1.00 24.67           H  
ATOM    162  N   ARG A  11      -2.136  13.910  -9.212  1.00 24.67           N  
ATOM    163  CA  ARG A  11      -1.535  14.997  -9.966  1.00 24.67           C  
ATOM    164  C   ARG A  11      -1.707  14.793 -11.463  1.00 24.67           C  
ATOM    165  O   ARG A  11      -2.031  15.735 -12.192  1.00 24.67           O  
ATOM    166  CB  ARG A  11      -0.061  15.115  -9.619  1.00 24.67           C  
ATOM    167  CG  ARG A  11       0.223  15.663  -8.217  1.00 24.67           C  
ATOM    168  CD  ARG A  11       1.677  15.702  -7.926  1.00 24.67           C  
ATOM    169  NE  ARG A  11       1.952  16.157  -6.567  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       2.041  17.447  -6.183  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       1.882  18.414  -7.067  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       2.288  17.748  -4.919  1.00 24.67           N  
ATOM    173  H   ARG A  11      -1.525  13.286  -8.680  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -2.028  15.924  -9.681  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       0.399  14.128  -9.680  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       0.436  15.756 -10.344  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      -0.168  16.675  -8.137  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -0.256  15.033  -7.468  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       2.082  14.692  -8.027  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       2.179  16.369  -8.621  1.00 24.67           H  
ATOM    181  HE  ARG A  11       2.075  15.427  -5.840  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       1.693  18.187  -8.031  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       1.950  19.379  -6.778  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       2.411  17.009  -4.230  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       2.352  18.709  -4.635  1.00 24.67           H  
ATOM    186  N   THR A  12      -1.566  13.549 -11.920  1.00 24.67           N  
ATOM    187  CA  THR A  12      -1.709  13.241 -13.331  1.00 24.67           C  
ATOM    188  C   THR A  12      -3.114  13.579 -13.801  1.00 24.67           C  
ATOM    189  O   THR A  12      -3.293  14.226 -14.836  1.00 24.67           O  
ATOM    190  CB  THR A  12      -1.417  11.755 -13.600  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -0.062  11.456 -13.219  1.00 24.67           O  
ATOM    192  CG2 THR A  12      -1.623  11.438 -15.072  1.00 24.67           C  
ATOM    193  H   THR A  12      -1.296  12.799 -11.284  1.00 24.67           H  
ATOM    194  HA  THR A  12      -1.002  13.849 -13.896  1.00 24.67           H  
ATOM    195  HB  THR A  12      -2.092  11.144 -13.002  1.00 24.67           H  
ATOM    196  HG1 THR A  12       0.036  11.604 -12.249  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      -1.418  10.383 -15.246  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      -2.654  11.660 -15.349  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      -0.947  12.044 -15.673  1.00 24.67           H  
ATOM    200  N   ARG A  13      -4.114  13.166 -13.018  1.00 24.67           N  
ATOM    201  CA  ARG A  13      -5.503  13.431 -13.354  1.00 24.67           C  
ATOM    202  C   ARG A  13      -5.804  14.922 -13.277  1.00 24.67           C  
ATOM    203  O   ARG A  13      -6.459  15.480 -14.162  1.00 24.67           O  
ATOM    204  CB  ARG A  13      -6.425  12.683 -12.411  1.00 24.67           C  
ATOM    205  CG  ARG A  13      -7.922  12.857 -12.665  1.00 24.67           C  
ATOM    206  CD  ARG A  13      -8.344  12.303 -13.986  1.00 24.67           C  
ATOM    207  NE  ARG A  13      -9.792  12.351 -14.152  1.00 24.67           N  
ATOM    208  CZ  ARG A  13     -10.449  12.089 -15.300  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      -9.785  11.762 -16.387  1.00 24.67           N  
ATOM    210  NH2 ARG A  13     -11.769  12.162 -15.332  1.00 24.67           N  
ATOM    211  H   ARG A  13      -3.898  12.630 -12.175  1.00 24.67           H  
ATOM    212  HA  ARG A  13      -5.685  13.085 -14.369  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      -6.199  11.619 -12.461  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      -6.220  13.004 -11.386  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      -8.482  12.346 -11.883  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      -8.164  13.921 -12.647  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      -7.890  12.891 -14.785  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      -8.023  11.266 -14.068  1.00 24.67           H  
ATOM    219  HE  ARG A  13     -10.346  12.597 -13.343  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      -8.777  11.704 -16.364  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13     -10.283  11.565 -17.243  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13     -12.282  12.412 -14.497  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13     -12.264  11.966 -16.189  1.00 24.67           H  
ATOM    224  N   SER A  14      -5.289  15.590 -12.243  1.00 24.67           N  
ATOM    225  CA  SER A  14      -5.554  17.006 -12.093  1.00 24.67           C  
ATOM    226  C   SER A  14      -5.038  17.767 -13.305  1.00 24.67           C  
ATOM    227  O   SER A  14      -5.715  18.664 -13.805  1.00 24.67           O  
ATOM    228  CB  SER A  14      -4.883  17.526 -10.839  1.00 24.67           C  
ATOM    229  OG  SER A  14      -5.438  16.939  -9.689  1.00 24.67           O  
ATOM    230  H   SER A  14      -4.748  15.112 -11.522  1.00 24.67           H  
ATOM    231  HA  SER A  14      -6.631  17.154 -12.017  1.00 24.67           H  
ATOM    232 1HB  SER A  14      -3.816  17.309 -10.882  1.00 24.67           H  
ATOM    233 2HB  SER A  14      -4.996  18.606 -10.791  1.00 24.67           H  
ATOM    234  HG  SER A  14      -5.179  15.987  -9.726  1.00 24.67           H  
ATOM    235  N   LYS A  15      -3.850  17.398 -13.797  1.00 24.30           N  
ATOM    236  CA  LYS A  15      -3.281  18.038 -14.976  1.00 24.30           C  
ATOM    237  C   LYS A  15      -4.032  17.665 -16.249  1.00 24.30           C  
ATOM    238  O   LYS A  15      -4.266  18.519 -17.105  1.00 24.30           O  
ATOM    239  CB  LYS A  15      -1.809  17.683 -15.128  1.00 24.30           C  
ATOM    240  CG  LYS A  15      -0.897  18.312 -14.085  1.00 24.30           C  
ATOM    241  CD  LYS A  15       0.546  17.886 -14.295  1.00 24.30           C  
ATOM    242  CE  LYS A  15       1.470  18.508 -13.264  1.00 24.30           C  
ATOM    243  NZ  LYS A  15       2.882  18.075 -13.457  1.00 24.30           N  
ATOM    244  H   LYS A  15      -3.318  16.664 -13.326  1.00 24.30           H  
ATOM    245  HA  LYS A  15      -3.358  19.111 -14.845  1.00 24.30           H  
ATOM    246 1HB  LYS A  15      -1.698  16.596 -15.053  1.00 24.30           H  
ATOM    247 2HB  LYS A  15      -1.461  17.982 -16.115  1.00 24.30           H  
ATOM    248 1HG  LYS A  15      -0.968  19.398 -14.143  1.00 24.30           H  
ATOM    249 2HG  LYS A  15      -1.219  17.997 -13.094  1.00 24.30           H  
ATOM    250 1HD  LYS A  15       0.608  16.798 -14.216  1.00 24.30           H  
ATOM    251 2HD  LYS A  15       0.873  18.180 -15.291  1.00 24.30           H  
ATOM    252 1HE  LYS A  15       1.417  19.593 -13.347  1.00 24.30           H  
ATOM    253 2HE  LYS A  15       1.141  18.213 -12.266  1.00 24.30           H  
ATOM    254 1HZ  LYS A  15       3.469  18.506 -12.758  1.00 24.30           H  
ATOM    255 2HZ  LYS A  15       2.940  17.069 -13.372  1.00 24.30           H  
ATOM    256 3HZ  LYS A  15       3.196  18.352 -14.376  1.00 24.30           H  
ATOM    257  N   ALA A  16      -4.460  16.402 -16.359  1.00 22.96           N  
ATOM    258  CA  ALA A  16      -5.167  15.897 -17.533  1.00 22.96           C  
ATOM    259  C   ALA A  16      -6.435  16.686 -17.810  1.00 22.96           C  
ATOM    260  O   ALA A  16      -6.818  16.891 -18.962  1.00 22.96           O  
ATOM    261  CB  ALA A  16      -5.530  14.436 -17.339  1.00 22.96           C  
ATOM    262  H   ALA A  16      -4.239  15.736 -15.618  1.00 22.96           H  
ATOM    263  HA  ALA A  16      -4.504  15.997 -18.393  1.00 22.96           H  
ATOM    264 1HB  ALA A  16      -6.033  14.064 -18.228  1.00 22.96           H  
ATOM    265 2HB  ALA A  16      -4.624  13.858 -17.158  1.00 22.96           H  
ATOM    266 3HB  ALA A  16      -6.194  14.347 -16.483  1.00 22.96           H  
ATOM    267  N   LEU A  17      -7.073  17.147 -16.745  1.00 20.48           N  
ATOM    268  CA  LEU A  17      -8.314  17.892 -16.839  1.00 20.48           C  
ATOM    269  C   LEU A  17      -8.130  19.390 -17.139  1.00 20.48           C  
ATOM    270  O   LEU A  17      -9.111  20.111 -17.362  1.00 20.48           O  
ATOM    271  CB  LEU A  17      -9.069  17.705 -15.527  1.00 20.48           C  
ATOM    272  CG  LEU A  17      -9.508  16.258 -15.253  1.00 20.48           C  
ATOM    273  CD1 LEU A  17     -10.109  16.163 -13.868  1.00 20.48           C  
ATOM    274  CD2 LEU A  17     -10.493  15.837 -16.317  1.00 20.48           C  
ATOM    275  H   LEU A  17      -6.704  16.911 -15.821  1.00 20.48           H  
ATOM    276  HA  LEU A  17      -8.902  17.457 -17.645  1.00 20.48           H  
ATOM    277 1HB  LEU A  17      -8.409  18.011 -14.709  1.00 20.48           H  
ATOM    278 2HB  LEU A  17      -9.950  18.341 -15.526  1.00 20.48           H  
ATOM    279  HG  LEU A  17      -8.646  15.600 -15.289  1.00 20.48           H  
ATOM    280 1HD1 LEU A  17     -10.413  15.141 -13.670  1.00 20.48           H  
ATOM    281 2HD1 LEU A  17      -9.359  16.468 -13.134  1.00 20.48           H  
ATOM    282 3HD1 LEU A  17     -10.974  16.818 -13.801  1.00 20.48           H  
ATOM    283 1HD2 LEU A  17     -10.805  14.820 -16.142  1.00 20.48           H  
ATOM    284 2HD2 LEU A  17     -11.363  16.492 -16.287  1.00 20.48           H  
ATOM    285 3HD2 LEU A  17     -10.017  15.908 -17.296  1.00 20.48           H  
ATOM    286  N   ARG A  18      -6.889  19.879 -17.188  1.00 17.20           N  
ATOM    287  CA  ARG A  18      -6.658  21.308 -17.410  1.00 17.20           C  
ATOM    288  C   ARG A  18      -6.696  21.679 -18.881  1.00 17.20           C  
ATOM    289  O   ARG A  18      -5.668  21.985 -19.490  1.00 17.20           O  
ATOM    290  CB  ARG A  18      -5.315  21.743 -16.847  1.00 17.20           C  
ATOM    291  CG  ARG A  18      -5.200  21.635 -15.362  1.00 17.20           C  
ATOM    292  CD  ARG A  18      -3.863  22.036 -14.866  1.00 17.20           C  
ATOM    293  NE  ARG A  18      -3.750  21.835 -13.430  1.00 17.20           N  
ATOM    294  CZ  ARG A  18      -2.666  22.135 -12.691  1.00 17.20           C  
ATOM    295  NH1 ARG A  18      -1.601  22.656 -13.262  1.00 17.20           N  
ATOM    296  NH2 ARG A  18      -2.672  21.908 -11.388  1.00 17.20           N  
ATOM    297  H   ARG A  18      -6.083  19.267 -17.060  1.00 17.20           H  
ATOM    298  HA  ARG A  18      -7.442  21.864 -16.896  1.00 17.20           H  
ATOM    299 1HB  ARG A  18      -4.528  21.130 -17.283  1.00 17.20           H  
ATOM    300 2HB  ARG A  18      -5.122  22.778 -17.126  1.00 17.20           H  
ATOM    301 1HG  ARG A  18      -5.953  22.261 -14.886  1.00 17.20           H  
ATOM    302 2HG  ARG A  18      -5.367  20.612 -15.093  1.00 17.20           H  
ATOM    303 1HD  ARG A  18      -3.095  21.440 -15.359  1.00 17.20           H  
ATOM    304 2HD  ARG A  18      -3.697  23.089 -15.077  1.00 17.20           H  
ATOM    305  HE  ARG A  18      -4.550  21.434 -12.953  1.00 17.20           H  
ATOM    306 1HH1 ARG A  18      -1.595  22.833 -14.257  1.00 17.20           H  
ATOM    307 2HH1 ARG A  18      -0.790  22.884 -12.705  1.00 17.20           H  
ATOM    308 1HH2 ARG A  18      -3.492  21.511 -10.949  1.00 17.20           H  
ATOM    309 2HH2 ARG A  18      -1.861  22.136 -10.832  1.00 17.20           H  
ATOM    310  N   GLY A  19      -7.885  21.664 -19.459  1.00 13.80           N  
ATOM    311  CA  GLY A  19      -7.978  21.961 -20.876  1.00 13.80           C  
ATOM    312  C   GLY A  19      -7.728  23.455 -21.085  1.00 13.80           C  
ATOM    313  O   GLY A  19      -7.885  24.241 -20.150  1.00 13.80           O  
ATOM    314  H   GLY A  19      -8.687  21.386 -18.891  1.00 13.80           H  
ATOM    315 1HA  GLY A  19      -7.244  21.358 -21.407  1.00 13.80           H  
ATOM    316 2HA  GLY A  19      -8.966  21.689 -21.244  1.00 13.80           H  
ATOM    317  N   PRO A  20      -7.356  23.875 -22.297  1.00 10.83           N  
ATOM    318  CA  PRO A  20      -7.110  25.249 -22.673  1.00 10.83           C  
ATOM    319  C   PRO A  20      -8.409  26.034 -22.796  1.00 10.83           C  
ATOM    320  O   PRO A  20      -9.449  25.460 -23.124  1.00 10.83           O  
ATOM    321  CB  PRO A  20      -6.425  25.093 -24.037  1.00 10.83           C  
ATOM    322  CG  PRO A  20      -6.981  23.799 -24.592  1.00 10.83           C  
ATOM    323  CD  PRO A  20      -7.157  22.901 -23.381  1.00 10.83           C  
ATOM    324  HA  PRO A  20      -6.430  25.679 -21.927  1.00 10.83           H  
ATOM    325 1HB  PRO A  20      -6.660  25.958 -24.678  1.00 10.83           H  
ATOM    326 2HB  PRO A  20      -5.332  25.073 -23.910  1.00 10.83           H  
ATOM    327 1HG  PRO A  20      -7.931  23.991 -25.118  1.00 10.83           H  
ATOM    328 2HG  PRO A  20      -6.287  23.379 -25.336  1.00 10.83           H  
ATOM    329 1HD  PRO A  20      -8.045  22.266 -23.513  1.00 10.83           H  
ATOM    330 2HD  PRO A  20      -6.238  22.316 -23.213  1.00 10.83           H  
ATOM    331  N   PRO A  21      -8.366  27.367 -22.683  1.00  8.56           N  
ATOM    332  CA  PRO A  21      -9.477  28.275 -22.903  1.00  8.56           C  
ATOM    333  C   PRO A  21      -9.687  28.470 -24.397  1.00  8.56           C  
ATOM    334  O   PRO A  21      -9.480  29.555 -24.939  1.00  8.56           O  
ATOM    335  CB  PRO A  21      -8.992  29.549 -22.213  1.00  8.56           C  
ATOM    336  CG  PRO A  21      -7.487  29.510 -22.390  1.00  8.56           C  
ATOM    337  CD  PRO A  21      -7.119  28.035 -22.269  1.00  8.56           C  
ATOM    338  HA  PRO A  21     -10.383  27.873 -22.426  1.00  8.56           H  
ATOM    339 1HB  PRO A  21      -9.455  30.428 -22.685  1.00  8.56           H  
ATOM    340 2HB  PRO A  21      -9.302  29.549 -21.159  1.00  8.56           H  
ATOM    341 1HG  PRO A  21      -7.212  29.933 -23.369  1.00  8.56           H  
ATOM    342 2HG  PRO A  21      -6.999  30.134 -21.626  1.00  8.56           H  
ATOM    343 1HD  PRO A  21      -6.295  27.805 -22.956  1.00  8.56           H  
ATOM    344 2HD  PRO A  21      -6.879  27.795 -21.222  1.00  8.56           H  
ATOM    345  N   GLU A  22     -10.050  27.383 -25.058  1.00  6.99           N  
ATOM    346  CA  GLU A  22     -10.210  27.359 -26.500  1.00  6.99           C  
ATOM    347  C   GLU A  22     -11.230  28.382 -26.968  1.00  6.99           C  
ATOM    348  O   GLU A  22     -12.332  28.469 -26.422  1.00  6.99           O  
ATOM    349  CB  GLU A  22     -10.614  25.952 -26.953  1.00  6.99           C  
ATOM    350  CG  GLU A  22     -10.715  25.768 -28.468  1.00  6.99           C  
ATOM    351  CD  GLU A  22     -11.059  24.347 -28.876  1.00  6.99           C  
ATOM    352  OE1 GLU A  22     -11.235  23.523 -28.010  1.00  6.99           O  
ATOM    353  OE2 GLU A  22     -11.140  24.092 -30.055  1.00  6.99           O  
ATOM    354  H   GLU A  22     -10.197  26.530 -24.520  1.00  6.99           H  
ATOM    355  HA  GLU A  22      -9.250  27.606 -26.954  1.00  6.99           H  
ATOM    356 1HB  GLU A  22      -9.890  25.230 -26.572  1.00  6.99           H  
ATOM    357 2HB  GLU A  22     -11.582  25.699 -26.522  1.00  6.99           H  
ATOM    358 1HG  GLU A  22     -11.485  26.437 -28.854  1.00  6.99           H  
ATOM    359 2HG  GLU A  22      -9.767  26.054 -28.922  1.00  6.99           H  
ATOM    360  N   THR A  23     -10.855  29.152 -27.984  1.00  5.98           N  
ATOM    361  CA  THR A  23     -11.734  30.158 -28.553  1.00  5.98           C  
ATOM    362  C   THR A  23     -11.557  30.268 -30.064  1.00  5.98           C  
ATOM    363  O   THR A  23     -10.876  29.460 -30.694  1.00  5.98           O  
ATOM    364  CB  THR A  23     -11.518  31.543 -27.885  1.00  5.98           C  
ATOM    365  OG1 THR A  23     -12.568  32.449 -28.311  1.00  5.98           O  
ATOM    366  CG2 THR A  23     -10.151  32.122 -28.258  1.00  5.98           C  
ATOM    367  H   THR A  23      -9.930  29.031 -28.368  1.00  5.98           H  
ATOM    368  HA  THR A  23     -12.764  29.856 -28.364  1.00  5.98           H  
ATOM    369  HB  THR A  23     -11.567  31.430 -26.799  1.00  5.98           H  
ATOM    370  HG1 THR A  23     -13.386  32.226 -27.830  1.00  5.98           H  
ATOM    371 1HG2 THR A  23     -10.023  33.087 -27.771  1.00  5.98           H  
ATOM    372 2HG2 THR A  23      -9.373  31.437 -27.918  1.00  5.98           H  
ATOM    373 3HG2 THR A  23     -10.067  32.251 -29.331  1.00  5.98           H  
ATOM    374  N   THR A  24     -12.226  31.266 -30.626  1.00  5.36           N  
ATOM    375  CA  THR A  24     -12.228  31.585 -32.036  1.00  5.36           C  
ATOM    376  C   THR A  24     -11.885  33.046 -32.145  1.00  5.36           C  
ATOM    377  O   THR A  24     -11.579  33.567 -33.215  1.00  5.36           O  
ATOM    378  CB  THR A  24     -13.613  31.352 -32.652  1.00  5.36           C  
ATOM    379  OG1 THR A  24     -14.565  32.248 -32.032  1.00  5.36           O  
ATOM    380  CG2 THR A  24     -14.060  29.916 -32.434  1.00  5.36           C  
ATOM    381  H   THR A  24     -12.713  31.883 -30.001  1.00  5.36           H  
ATOM    382  HA  THR A  24     -11.471  30.996 -32.555  1.00  5.36           H  
ATOM    383  HB  THR A  24     -13.573  31.555 -33.721  1.00  5.36           H  
ATOM    384  HG1 THR A  24     -15.461  31.941 -32.237  1.00  5.36           H  
ATOM    385 1HG2 THR A  24     -15.043  29.771 -32.879  1.00  5.36           H  
ATOM    386 2HG2 THR A  24     -13.343  29.239 -32.902  1.00  5.36           H  
ATOM    387 3HG2 THR A  24     -14.113  29.703 -31.369  1.00  5.36           H  
ATOM    388  N   ALA A  25     -12.035  33.717 -30.999  1.00  4.96           N  
ATOM    389  CA  ALA A  25     -11.911  35.168 -30.857  1.00  4.96           C  
ATOM    390  C   ALA A  25     -12.917  35.917 -31.746  1.00  4.96           C  
ATOM    391  O   ALA A  25     -12.766  37.112 -31.996  1.00  4.96           O  
ATOM    392  CB  ALA A  25     -10.493  35.615 -31.181  1.00  4.96           C  
ATOM    393  H   ALA A  25     -12.262  33.175 -30.165  1.00  4.96           H  
ATOM    394  HA  ALA A  25     -12.128  35.420 -29.818  1.00  4.96           H  
ATOM    395 1HB  ALA A  25     -10.420  36.688 -31.033  1.00  4.96           H  
ATOM    396 2HB  ALA A  25      -9.792  35.107 -30.519  1.00  4.96           H  
ATOM    397 3HB  ALA A  25     -10.247  35.383 -32.213  1.00  4.96           H  
ATOM    398  N   ALA A  26     -14.019  35.246 -32.121  1.00  4.65           N  
ATOM    399  CA  ALA A  26     -15.099  35.823 -32.925  1.00  4.65           C  
ATOM    400  C   ALA A  26     -15.773  37.000 -32.229  1.00  4.65           C  
ATOM    401  O   ALA A  26     -16.423  37.827 -32.868  1.00  4.65           O  
ATOM    402  CB  ALA A  26     -16.137  34.763 -33.237  1.00  4.65           C  
ATOM    403  H   ALA A  26     -14.098  34.254 -31.899  1.00  4.65           H  
ATOM    404  HA  ALA A  26     -14.665  36.185 -33.857  1.00  4.65           H  
ATOM    405 1HB  ALA A  26     -16.919  35.194 -33.860  1.00  4.65           H  
ATOM    406 2HB  ALA A  26     -15.662  33.939 -33.766  1.00  4.65           H  
ATOM    407 3HB  ALA A  26     -16.573  34.401 -32.306  1.00  4.65           H  
ATOM    408  N   ASP A  27     -15.633  37.058 -30.911  1.00  4.37           N  
ATOM    409  CA  ASP A  27     -16.236  38.092 -30.094  1.00  4.37           C  
ATOM    410  C   ASP A  27     -15.402  39.368 -30.075  1.00  4.37           C  
ATOM    411  O   ASP A  27     -15.856  40.403 -29.575  1.00  4.37           O  
ATOM    412  CB  ASP A  27     -16.411  37.570 -28.672  1.00  4.37           C  
ATOM    413  CG  ASP A  27     -17.457  36.443 -28.578  1.00  4.37           C  
ATOM    414  OD1 ASP A  27     -18.537  36.566 -29.146  1.00  4.37           O  
ATOM    415  OD2 ASP A  27     -17.150  35.453 -27.964  1.00  4.37           O  
ATOM    416  H   ASP A  27     -15.079  36.347 -30.463  1.00  4.37           H  
ATOM    417  HA  ASP A  27     -17.211  38.333 -30.506  1.00  4.37           H  
ATOM    418 1HB  ASP A  27     -15.454  37.196 -28.305  1.00  4.37           H  
ATOM    419 2HB  ASP A  27     -16.715  38.386 -28.020  1.00  4.37           H  
ATOM    420  N   LEU A  28     -14.181  39.339 -30.622  1.00  4.14           N  
ATOM    421  CA  LEU A  28     -13.363  40.549 -30.579  1.00  4.14           C  
ATOM    422  C   LEU A  28     -13.598  41.426 -31.791  1.00  4.14           C  
ATOM    423  O   LEU A  28     -12.721  41.597 -32.644  1.00  4.14           O  
ATOM    424  CB  LEU A  28     -11.880  40.241 -30.445  1.00  4.14           C  
ATOM    425  CG  LEU A  28     -11.498  39.434 -29.217  1.00  4.14           C  
ATOM    426  CD1 LEU A  28      -9.989  39.256 -29.192  1.00  4.14           C  
ATOM    427  CD2 LEU A  28     -12.024  40.137 -27.979  1.00  4.14           C  
ATOM    428  H   LEU A  28     -13.811  38.499 -31.069  1.00  4.14           H  
ATOM    429  HA  LEU A  28     -13.644  41.120 -29.711  1.00  4.14           H  
ATOM    430 1HB  LEU A  28     -11.560  39.683 -31.325  1.00  4.14           H  
ATOM    431 2HB  LEU A  28     -11.335  41.187 -30.407  1.00  4.14           H  
ATOM    432  HG  LEU A  28     -11.945  38.438 -29.282  1.00  4.14           H  
ATOM    433 1HD1 LEU A  28      -9.708  38.664 -28.323  1.00  4.14           H  
ATOM    434 2HD1 LEU A  28      -9.665  38.748 -30.097  1.00  4.14           H  
ATOM    435 3HD1 LEU A  28      -9.513  40.238 -29.134  1.00  4.14           H  
ATOM    436 1HD2 LEU A  28     -11.762  39.566 -27.089  1.00  4.14           H  
ATOM    437 2HD2 LEU A  28     -11.588  41.131 -27.912  1.00  4.14           H  
ATOM    438 3HD2 LEU A  28     -13.101  40.217 -28.049  1.00  4.14           H  
ATOM    439  N   SER A  29     -14.806  41.965 -31.861  1.00  3.96           N  
ATOM    440  CA  SER A  29     -15.201  42.838 -32.952  1.00  3.96           C  
ATOM    441  C   SER A  29     -16.373  43.735 -32.604  1.00  3.96           C  
ATOM    442  O   SER A  29     -17.457  43.251 -32.278  1.00  3.96           O  
ATOM    443  CB  SER A  29     -15.573  42.009 -34.166  1.00  3.96           C  
ATOM    444  OG  SER A  29     -15.984  42.829 -35.232  1.00  3.96           O  
ATOM    445  H   SER A  29     -15.443  41.742 -31.102  1.00  3.96           H  
ATOM    446  HA  SER A  29     -14.364  43.469 -33.212  1.00  3.96           H  
ATOM    447 1HB  SER A  29     -14.721  41.405 -34.476  1.00  3.96           H  
ATOM    448 2HB  SER A  29     -16.380  41.326 -33.899  1.00  3.96           H  
ATOM    449  HG  SER A  29     -16.604  43.482 -34.854  1.00  3.96           H  
ATOM    450  N   CYS A  30     -16.186  45.038 -32.776  1.00  3.84           N  
ATOM    451  CA  CYS A  30     -17.268  45.995 -32.577  1.00  3.84           C  
ATOM    452  C   CYS A  30     -18.446  45.651 -33.510  1.00  3.84           C  
ATOM    453  O   CYS A  30     -18.218  45.341 -34.677  1.00  3.84           O  
ATOM    454  CB  CYS A  30     -16.748  47.401 -32.857  1.00  3.84           C  
ATOM    455  SG  CYS A  30     -16.134  47.576 -34.530  1.00  3.84           S  
ATOM    456  H   CYS A  30     -15.246  45.374 -32.986  1.00  3.84           H  
ATOM    457  HA  CYS A  30     -17.577  45.941 -31.537  1.00  3.84           H  
ATOM    458 1HB  CYS A  30     -17.540  48.132 -32.706  1.00  3.84           H  
ATOM    459 2HB  CYS A  30     -15.939  47.637 -32.168  1.00  3.84           H  
ATOM    460  N   PRO A  31     -19.720  45.663 -33.026  1.00  3.77           N  
ATOM    461  CA  PRO A  31     -20.951  45.281 -33.738  1.00  3.77           C  
ATOM    462  C   PRO A  31     -21.463  46.237 -34.814  1.00  3.77           C  
ATOM    463  O   PRO A  31     -22.324  45.872 -35.617  1.00  3.77           O  
ATOM    464  CB  PRO A  31     -21.972  45.246 -32.598  1.00  3.77           C  
ATOM    465  CG  PRO A  31     -21.455  46.240 -31.600  1.00  3.77           C  
ATOM    466  CD  PRO A  31     -19.961  46.141 -31.684  1.00  3.77           C  
ATOM    467  HA  PRO A  31     -20.808  44.277 -34.163  1.00  3.77           H  
ATOM    468 1HB  PRO A  31     -22.970  45.509 -32.980  1.00  3.77           H  
ATOM    469 2HB  PRO A  31     -22.044  44.233 -32.189  1.00  3.77           H  
ATOM    470 1HG  PRO A  31     -21.825  47.249 -31.839  1.00  3.77           H  
ATOM    471 2HG  PRO A  31     -21.837  45.997 -30.593  1.00  3.77           H  
ATOM    472 1HD  PRO A  31     -19.517  47.134 -31.534  1.00  3.77           H  
ATOM    473 2HD  PRO A  31     -19.630  45.414 -30.977  1.00  3.77           H  
ATOM    474  N   THR A  32     -20.988  47.463 -34.791  1.00  3.73           N  
ATOM    475  CA  THR A  32     -21.441  48.476 -35.726  1.00  3.73           C  
ATOM    476  C   THR A  32     -21.060  48.144 -37.171  1.00  3.73           C  
ATOM    477  O   THR A  32     -20.035  47.513 -37.388  1.00  3.73           O  
ATOM    478  CB  THR A  32     -20.866  49.838 -35.353  1.00  3.73           C  
ATOM    479  OG1 THR A  32     -21.294  50.840 -36.305  1.00  3.73           O  
ATOM    480  CG2 THR A  32     -19.453  49.753 -35.353  1.00  3.73           C  
ATOM    481  H   THR A  32     -20.279  47.708 -34.117  1.00  3.73           H  
ATOM    482  HA  THR A  32     -22.514  48.541 -35.611  1.00  3.73           H  
ATOM    483  HB  THR A  32     -21.194  50.116 -34.364  1.00  3.73           H  
ATOM    484  HG1 THR A  32     -21.023  51.710 -35.987  1.00  3.73           H  
ATOM    485 1HG2 THR A  32     -19.043  50.720 -35.090  1.00  3.73           H  
ATOM    486 2HG2 THR A  32     -19.119  49.002 -34.635  1.00  3.73           H  
ATOM    487 3HG2 THR A  32     -19.145  49.468 -36.347  1.00  3.73           H  
ATOM    488  N   PRO A  33     -21.878  48.522 -38.179  1.00  3.72           N  
ATOM    489  CA  PRO A  33     -21.568  48.470 -39.604  1.00  3.72           C  
ATOM    490  C   PRO A  33     -20.309  49.272 -39.987  1.00  3.72           C  
ATOM    491  O   PRO A  33     -19.730  49.042 -41.051  1.00  3.72           O  
ATOM    492  CB  PRO A  33     -22.818  49.091 -40.240  1.00  3.72           C  
ATOM    493  CG  PRO A  33     -23.926  48.833 -39.253  1.00  3.72           C  
ATOM    494  CD  PRO A  33     -23.275  48.921 -37.892  1.00  3.72           C  
ATOM    495  HA  PRO A  33     -21.454  47.417 -39.903  1.00  3.72           H  
ATOM    496 1HB  PRO A  33     -22.649  50.162 -40.419  1.00  3.72           H  
ATOM    497 2HB  PRO A  33     -23.007  48.629 -41.219  1.00  3.72           H  
ATOM    498 1HG  PRO A  33     -24.728  49.574 -39.386  1.00  3.72           H  
ATOM    499 2HG  PRO A  33     -24.373  47.845 -39.437  1.00  3.72           H  
ATOM    500 1HD  PRO A  33     -23.332  49.940 -37.488  1.00  3.72           H  
ATOM    501 2HD  PRO A  33     -23.776  48.175 -37.258  1.00  3.72           H  
ATOM    502  N   GLY A  34     -19.918  50.242 -39.148  1.00  3.74           N  
ATOM    503  CA  GLY A  34     -18.726  51.057 -39.398  1.00  3.74           C  
ATOM    504  C   GLY A  34     -17.600  50.447 -38.577  1.00  3.74           C  
ATOM    505  O   GLY A  34     -17.504  49.228 -38.502  1.00  3.74           O  
ATOM    506  H   GLY A  34     -20.436  50.413 -38.281  1.00  3.74           H  
ATOM    507 1HA  GLY A  34     -18.474  51.051 -40.458  1.00  3.74           H  
ATOM    508 2HA  GLY A  34     -18.905  52.086 -39.093  1.00  3.74           H  
ATOM    509  N   CYS A  35     -16.713  51.270 -38.011  1.00  3.78           N  
ATOM    510  CA  CYS A  35     -15.640  50.721 -37.177  1.00  3.78           C  
ATOM    511  C   CYS A  35     -14.823  49.576 -37.730  1.00  3.78           C  
ATOM    512  O   CYS A  35     -14.772  48.520 -37.115  1.00  3.78           O  
ATOM    513  CB  CYS A  35     -16.253  50.208 -35.881  1.00  3.78           C  
ATOM    514  SG  CYS A  35     -15.181  49.401 -34.717  1.00  3.78           S  
ATOM    515  H   CYS A  35     -16.807  52.269 -38.124  1.00  3.78           H  
ATOM    516  HA  CYS A  35     -14.953  51.531 -36.962  1.00  3.78           H  
ATOM    517 1HB  CYS A  35     -16.775  51.006 -35.370  1.00  3.78           H  
ATOM    518 2HB  CYS A  35     -16.962  49.472 -36.153  1.00  3.78           H  
ATOM    519  N   THR A  36     -14.111  49.754 -38.834  1.00  3.86           N  
ATOM    520  CA  THR A  36     -13.303  48.634 -39.337  1.00  3.86           C  
ATOM    521  C   THR A  36     -11.999  48.475 -38.522  1.00  3.86           C  
ATOM    522  O   THR A  36     -10.897  48.693 -39.021  1.00  3.86           O  
ATOM    523  CB  THR A  36     -12.999  48.825 -40.828  1.00  3.86           C  
ATOM    524  OG1 THR A  36     -12.376  50.100 -41.038  1.00  3.86           O  
ATOM    525  CG2 THR A  36     -14.302  48.770 -41.618  1.00  3.86           C  
ATOM    526  H   THR A  36     -14.150  50.628 -39.337  1.00  3.86           H  
ATOM    527  HA  THR A  36     -13.881  47.715 -39.224  1.00  3.86           H  
ATOM    528  HB  THR A  36     -12.329  48.036 -41.171  1.00  3.86           H  
ATOM    529  HG1 THR A  36     -12.139  50.190 -41.967  1.00  3.86           H  
ATOM    530 1HG2 THR A  36     -14.092  48.906 -42.679  1.00  3.86           H  
ATOM    531 2HG2 THR A  36     -14.779  47.802 -41.463  1.00  3.86           H  
ATOM    532 3HG2 THR A  36     -14.970  49.560 -41.274  1.00  3.86           H  
ATOM    533  N   GLY A  37     -12.173  48.181 -37.228  1.00  3.99           N  
ATOM    534  CA  GLY A  37     -11.152  48.046 -36.189  1.00  3.99           C  
ATOM    535  C   GLY A  37     -10.864  49.395 -35.515  1.00  3.99           C  
ATOM    536  O   GLY A  37     -10.253  49.466 -34.451  1.00  3.99           O  
ATOM    537  H   GLY A  37     -13.135  48.019 -36.955  1.00  3.99           H  
ATOM    538 1HA  GLY A  37     -11.498  47.331 -35.440  1.00  3.99           H  
ATOM    539 2HA  GLY A  37     -10.238  47.643 -36.623  1.00  3.99           H  
ATOM    540  N   SER A  38     -11.374  50.467 -36.112  1.00  4.13           N  
ATOM    541  CA  SER A  38     -11.164  51.839 -35.651  1.00  4.13           C  
ATOM    542  C   SER A  38     -11.749  52.167 -34.274  1.00  4.13           C  
ATOM    543  O   SER A  38     -11.289  53.090 -33.606  1.00  4.13           O  
ATOM    544  CB  SER A  38     -11.712  52.799 -36.689  1.00  4.13           C  
ATOM    545  OG  SER A  38     -10.963  52.752 -37.876  1.00  4.13           O  
ATOM    546  H   SER A  38     -11.888  50.318 -36.967  1.00  4.13           H  
ATOM    547  HA  SER A  38     -10.087  52.000 -35.593  1.00  4.13           H  
ATOM    548 1HB  SER A  38     -12.739  52.530 -36.909  1.00  4.13           H  
ATOM    549 2HB  SER A  38     -11.712  53.813 -36.292  1.00  4.13           H  
ATOM    550  HG  SER A  38     -10.926  51.827 -38.143  1.00  4.13           H  
ATOM    551  N   GLY A  39     -12.772  51.430 -33.851  1.00  4.29           N  
ATOM    552  CA  GLY A  39     -13.394  51.668 -32.553  1.00  4.29           C  
ATOM    553  C   GLY A  39     -12.672  50.882 -31.464  1.00  4.29           C  
ATOM    554  O   GLY A  39     -12.985  50.990 -30.274  1.00  4.29           O  
ATOM    555  H   GLY A  39     -13.119  50.683 -34.436  1.00  4.29           H  
ATOM    556 1HA  GLY A  39     -13.363  52.732 -32.323  1.00  4.29           H  
ATOM    557 2HA  GLY A  39     -14.444  51.380 -32.588  1.00  4.29           H  
ATOM    558  N   HIS A  40     -11.675  50.092 -31.848  1.00  4.44           N  
ATOM    559  CA  HIS A  40     -10.980  49.290 -30.873  1.00  4.44           C  
ATOM    560  C   HIS A  40      -9.843  50.077 -30.286  1.00  4.44           C  
ATOM    561  O   HIS A  40      -8.680  49.873 -30.631  1.00  4.44           O  
ATOM    562  CB  HIS A  40     -10.436  48.004 -31.460  1.00  4.44           C  
ATOM    563  CG  HIS A  40     -11.451  47.055 -31.947  1.00  4.44           C  
ATOM    564  ND1 HIS A  40     -11.155  45.740 -32.133  1.00  4.44           N  
ATOM    565  CD2 HIS A  40     -12.759  47.212 -32.308  1.00  4.44           C  
ATOM    566  CE1 HIS A  40     -12.215  45.102 -32.573  1.00  4.44           C  
ATOM    567  NE2 HIS A  40     -13.227  45.974 -32.698  1.00  4.44           N  
ATOM    568  H   HIS A  40     -11.380  50.031 -32.822  1.00  4.44           H  
ATOM    569  HA  HIS A  40     -11.656  49.028 -30.065  1.00  4.44           H  
ATOM    570 1HB  HIS A  40      -9.757  48.233 -32.278  1.00  4.44           H  
ATOM    571 2HB  HIS A  40      -9.861  47.493 -30.699  1.00  4.44           H  
ATOM    572  HD1 HIS A  40     -10.244  45.319 -31.921  1.00  4.44           H  
ATOM    573  HD2 HIS A  40     -13.422  48.074 -32.335  1.00  4.44           H  
ATOM    574  HE1 HIS A  40     -12.146  44.040 -32.771  1.00  4.44           H  
ATOM    575  N   VAL A  41     -10.173  50.921 -29.336  1.00  4.56           N  
ATOM    576  CA  VAL A  41      -9.212  51.841 -28.746  1.00  4.56           C  
ATOM    577  C   VAL A  41      -7.986  51.103 -28.221  1.00  4.56           C  
ATOM    578  O   VAL A  41      -6.864  51.592 -28.345  1.00  4.56           O  
ATOM    579  CB  VAL A  41      -9.863  52.631 -27.612  1.00  4.56           C  
ATOM    580  CG1 VAL A  41      -8.820  53.442 -26.874  1.00  4.56           C  
ATOM    581  CG2 VAL A  41     -10.971  53.493 -28.189  1.00  4.56           C  
ATOM    582  H   VAL A  41     -11.169  50.988 -29.121  1.00  4.56           H  
ATOM    583  HA  VAL A  41      -8.892  52.542 -29.519  1.00  4.56           H  
ATOM    584  HB  VAL A  41     -10.266  51.956 -26.911  1.00  4.56           H  
ATOM    585 1HG1 VAL A  41      -9.291  53.981 -26.054  1.00  4.56           H  
ATOM    586 2HG1 VAL A  41      -8.060  52.775 -26.478  1.00  4.56           H  
ATOM    587 3HG1 VAL A  41      -8.359  54.152 -27.558  1.00  4.56           H  
ATOM    588 1HG2 VAL A  41     -11.461  54.046 -27.389  1.00  4.56           H  
ATOM    589 2HG2 VAL A  41     -10.552  54.191 -28.912  1.00  4.56           H  
ATOM    590 3HG2 VAL A  41     -11.698  52.850 -28.687  1.00  4.56           H  
ATOM    591  N   ARG A  42      -8.196  49.938 -27.613  1.00  4.61           N  
ATOM    592  CA  ARG A  42      -7.083  49.160 -27.086  1.00  4.61           C  
ATOM    593  C   ARG A  42      -6.807  47.893 -27.913  1.00  4.61           C  
ATOM    594  O   ARG A  42      -6.256  46.916 -27.403  1.00  4.61           O  
ATOM    595  CB  ARG A  42      -7.315  48.793 -25.634  1.00  4.61           C  
ATOM    596  CG  ARG A  42      -7.550  50.001 -24.717  1.00  4.61           C  
ATOM    597  CD  ARG A  42      -6.354  50.879 -24.616  1.00  4.61           C  
ATOM    598  NE  ARG A  42      -6.614  52.053 -23.792  1.00  4.61           N  
ATOM    599  CZ  ARG A  42      -5.740  53.060 -23.592  1.00  4.61           C  
ATOM    600  NH1 ARG A  42      -4.554  53.029 -24.158  1.00  4.61           N  
ATOM    601  NH2 ARG A  42      -6.077  54.084 -22.826  1.00  4.61           N  
ATOM    602  H   ARG A  42      -9.140  49.591 -27.532  1.00  4.61           H  
ATOM    603  HA  ARG A  42      -6.188  49.780 -27.122  1.00  4.61           H  
ATOM    604 1HB  ARG A  42      -8.151  48.118 -25.558  1.00  4.61           H  
ATOM    605 2HB  ARG A  42      -6.440  48.266 -25.255  1.00  4.61           H  
ATOM    606 1HG  ARG A  42      -8.372  50.599 -25.111  1.00  4.61           H  
ATOM    607 2HG  ARG A  42      -7.805  49.654 -23.717  1.00  4.61           H  
ATOM    608 1HD  ARG A  42      -5.531  50.324 -24.169  1.00  4.61           H  
ATOM    609 2HD  ARG A  42      -6.065  51.219 -25.611  1.00  4.61           H  
ATOM    610  HE  ARG A  42      -7.516  52.117 -23.337  1.00  4.61           H  
ATOM    611 1HH1 ARG A  42      -4.296  52.248 -24.746  1.00  4.61           H  
ATOM    612 2HH1 ARG A  42      -3.901  53.784 -24.006  1.00  4.61           H  
ATOM    613 1HH2 ARG A  42      -6.988  54.112 -22.390  1.00  4.61           H  
ATOM    614 2HH2 ARG A  42      -5.422  54.838 -22.676  1.00  4.61           H  
ATOM    615  N   GLY A  43      -7.276  47.849 -29.168  1.00  4.58           N  
ATOM    616  CA  GLY A  43      -7.005  46.725 -30.085  1.00  4.58           C  
ATOM    617  C   GLY A  43      -7.858  45.467 -29.877  1.00  4.58           C  
ATOM    618  O   GLY A  43      -8.508  44.966 -30.804  1.00  4.58           O  
ATOM    619  H   GLY A  43      -7.761  48.659 -29.547  1.00  4.58           H  
ATOM    620 1HA  GLY A  43      -7.145  47.079 -31.106  1.00  4.58           H  
ATOM    621 2HA  GLY A  43      -5.953  46.455 -30.001  1.00  4.58           H  
ATOM    622  N   LYS A  44      -7.841  44.974 -28.645  1.00  4.50           N  
ATOM    623  CA  LYS A  44      -8.523  43.756 -28.211  1.00  4.50           C  
ATOM    624  C   LYS A  44      -9.928  43.983 -27.674  1.00  4.50           C  
ATOM    625  O   LYS A  44     -10.462  43.135 -26.960  1.00  4.50           O  
ATOM    626  CB  LYS A  44      -7.697  43.039 -27.149  1.00  4.50           C  
ATOM    627  CG  LYS A  44      -6.364  42.500 -27.653  1.00  4.50           C  
ATOM    628  CD  LYS A  44      -5.611  41.768 -26.549  1.00  4.50           C  
ATOM    629  CE  LYS A  44      -4.276  41.220 -27.045  1.00  4.50           C  
ATOM    630  NZ  LYS A  44      -3.525  40.527 -25.960  1.00  4.50           N  
ATOM    631  H   LYS A  44      -7.264  45.481 -27.978  1.00  4.50           H  
ATOM    632  HA  LYS A  44      -8.612  43.096 -29.074  1.00  4.50           H  
ATOM    633 1HB  LYS A  44      -7.487  43.730 -26.330  1.00  4.50           H  
ATOM    634 2HB  LYS A  44      -8.269  42.206 -26.741  1.00  4.50           H  
ATOM    635 1HG  LYS A  44      -6.539  41.816 -28.484  1.00  4.50           H  
ATOM    636 2HG  LYS A  44      -5.753  43.331 -28.009  1.00  4.50           H  
ATOM    637 1HD  LYS A  44      -5.426  42.456 -25.724  1.00  4.50           H  
ATOM    638 2HD  LYS A  44      -6.217  40.940 -26.181  1.00  4.50           H  
ATOM    639 1HE  LYS A  44      -4.457  40.515 -27.855  1.00  4.50           H  
ATOM    640 2HE  LYS A  44      -3.670  42.044 -27.423  1.00  4.50           H  
ATOM    641 1HZ  LYS A  44      -2.648  40.180 -26.324  1.00  4.50           H  
ATOM    642 2HZ  LYS A  44      -3.341  41.178 -25.208  1.00  4.50           H  
ATOM    643 3HZ  LYS A  44      -4.073  39.755 -25.610  1.00  4.50           H  
ATOM    644  N   TYR A  45     -10.508  45.144 -27.942  1.00  4.41           N  
ATOM    645  CA  TYR A  45     -11.863  45.385 -27.471  1.00  4.41           C  
ATOM    646  C   TYR A  45     -12.828  44.313 -27.920  1.00  4.41           C  
ATOM    647  O   TYR A  45     -12.821  43.882 -29.074  1.00  4.41           O  
ATOM    648  CB  TYR A  45     -12.390  46.738 -27.948  1.00  4.41           C  
ATOM    649  CG  TYR A  45     -12.025  47.915 -27.082  1.00  4.41           C  
ATOM    650  CD1 TYR A  45     -11.111  47.779 -26.063  1.00  4.41           C  
ATOM    651  CD2 TYR A  45     -12.659  49.134 -27.289  1.00  4.41           C  
ATOM    652  CE1 TYR A  45     -10.849  48.851 -25.237  1.00  4.41           C  
ATOM    653  CE2 TYR A  45     -12.387  50.202 -26.468  1.00  4.41           C  
ATOM    654  CZ  TYR A  45     -11.488  50.057 -25.435  1.00  4.41           C  
ATOM    655  OH  TYR A  45     -11.223  51.115 -24.588  1.00  4.41           O  
ATOM    656  H   TYR A  45     -10.023  45.824 -28.506  1.00  4.41           H  
ATOM    657  HA  TYR A  45     -11.855  45.379 -26.380  1.00  4.41           H  
ATOM    658 1HB  TYR A  45     -12.019  46.925 -28.951  1.00  4.41           H  
ATOM    659 2HB  TYR A  45     -13.481  46.692 -28.014  1.00  4.41           H  
ATOM    660  HD1 TYR A  45     -10.616  46.822 -25.892  1.00  4.41           H  
ATOM    661  HD2 TYR A  45     -13.383  49.242 -28.098  1.00  4.41           H  
ATOM    662  HE1 TYR A  45     -10.145  48.740 -24.416  1.00  4.41           H  
ATOM    663  HE2 TYR A  45     -12.893  51.155 -26.627  1.00  4.41           H  
ATOM    664  HH  TYR A  45     -11.754  51.873 -24.844  1.00  4.41           H  
ATOM    665  N   SER A  46     -13.661  43.882 -26.986  1.00  4.34           N  
ATOM    666  CA  SER A  46     -14.671  42.890 -27.279  1.00  4.34           C  
ATOM    667  C   SER A  46     -15.857  43.572 -27.913  1.00  4.34           C  
ATOM    668  O   SER A  46     -15.973  44.797 -27.853  1.00  4.34           O  
ATOM    669  CB  SER A  46     -15.077  42.150 -26.026  1.00  4.34           C  
ATOM    670  OG  SER A  46     -15.755  42.995 -25.139  1.00  4.34           O  
ATOM    671  H   SER A  46     -13.595  44.262 -26.054  1.00  4.34           H  
ATOM    672  HA  SER A  46     -14.273  42.180 -27.983  1.00  4.34           H  
ATOM    673 1HB  SER A  46     -15.715  41.307 -26.296  1.00  4.34           H  
ATOM    674 2HB  SER A  46     -14.189  41.745 -25.544  1.00  4.34           H  
ATOM    675  HG  SER A  46     -16.589  43.227 -25.585  1.00  4.34           H  
ATOM    676  N   ARG A  47     -16.765  42.787 -28.465  1.00  4.26           N  
ATOM    677  CA  ARG A  47     -17.968  43.350 -29.042  1.00  4.26           C  
ATOM    678  C   ARG A  47     -18.638  44.259 -28.025  1.00  4.26           C  
ATOM    679  O   ARG A  47     -18.879  43.865 -26.882  1.00  4.26           O  
ATOM    680  CB  ARG A  47     -18.931  42.235 -29.442  1.00  4.26           C  
ATOM    681  CG  ARG A  47     -20.176  42.684 -30.205  1.00  4.26           C  
ATOM    682  CD  ARG A  47     -21.097  41.557 -30.555  1.00  4.26           C  
ATOM    683  NE  ARG A  47     -20.515  40.611 -31.510  1.00  4.26           N  
ATOM    684  CZ  ARG A  47     -20.058  39.370 -31.200  1.00  4.26           C  
ATOM    685  NH1 ARG A  47     -20.120  38.926 -29.965  1.00  4.26           N  
ATOM    686  NH2 ARG A  47     -19.549  38.594 -32.143  1.00  4.26           N  
ATOM    687  H   ARG A  47     -16.594  41.788 -28.539  1.00  4.26           H  
ATOM    688  HA  ARG A  47     -17.703  43.938 -29.916  1.00  4.26           H  
ATOM    689 1HB  ARG A  47     -18.402  41.516 -30.074  1.00  4.26           H  
ATOM    690 2HB  ARG A  47     -19.263  41.705 -28.551  1.00  4.26           H  
ATOM    691 1HG  ARG A  47     -20.729  43.419 -29.620  1.00  4.26           H  
ATOM    692 2HG  ARG A  47     -19.856  43.131 -31.142  1.00  4.26           H  
ATOM    693 1HD  ARG A  47     -21.351  41.013 -29.648  1.00  4.26           H  
ATOM    694 2HD  ARG A  47     -22.004  41.967 -30.994  1.00  4.26           H  
ATOM    695  HE  ARG A  47     -20.441  40.906 -32.474  1.00  4.26           H  
ATOM    696 1HH1 ARG A  47     -20.503  39.503 -29.235  1.00  4.26           H  
ATOM    697 2HH1 ARG A  47     -19.747  37.987 -29.738  1.00  4.26           H  
ATOM    698 1HH2 ARG A  47     -19.484  38.924 -33.094  1.00  4.26           H  
ATOM    699 2HH2 ARG A  47     -19.223  37.662 -31.910  1.00  4.26           H  
ATOM    700  N   HIS A  48     -18.948  45.472 -28.452  1.00  4.17           N  
ATOM    701  CA  HIS A  48     -19.585  46.455 -27.605  1.00  4.17           C  
ATOM    702  C   HIS A  48     -20.971  45.946 -27.250  1.00  4.17           C  
ATOM    703  O   HIS A  48     -21.637  45.332 -28.081  1.00  4.17           O  
ATOM    704  CB  HIS A  48     -19.692  47.798 -28.354  1.00  4.17           C  
ATOM    705  CG  HIS A  48     -18.352  48.440 -28.689  1.00  4.17           C  
ATOM    706  ND1 HIS A  48     -18.050  48.937 -29.954  1.00  4.17           N  
ATOM    707  CD2 HIS A  48     -17.256  48.665 -27.931  1.00  4.17           C  
ATOM    708  CE1 HIS A  48     -16.815  49.424 -29.944  1.00  4.17           C  
ATOM    709  NE2 HIS A  48     -16.322  49.275 -28.734  1.00  4.17           N  
ATOM    710  H   HIS A  48     -18.701  45.726 -29.390  1.00  4.17           H  
ATOM    711  HA  HIS A  48     -19.014  46.596 -26.687  1.00  4.17           H  
ATOM    712 1HB  HIS A  48     -20.259  47.671 -29.263  1.00  4.17           H  
ATOM    713 2HB  HIS A  48     -20.248  48.502 -27.737  1.00  4.17           H  
ATOM    714  HD2 HIS A  48     -17.135  48.407 -26.878  1.00  4.17           H  
ATOM    715  HE1 HIS A  48     -16.291  49.876 -30.788  1.00  4.17           H  
ATOM    716  HE2 HIS A  48     -15.403  49.555 -28.426  1.00  4.17           H  
ATOM    717  N   ARG A  49     -21.432  46.238 -26.037  1.00  4.05           N  
ATOM    718  CA  ARG A  49     -22.774  45.834 -25.604  1.00  4.05           C  
ATOM    719  C   ARG A  49     -23.874  46.541 -26.393  1.00  4.05           C  
ATOM    720  O   ARG A  49     -24.993  46.042 -26.525  1.00  4.05           O  
ATOM    721  CB  ARG A  49     -22.961  46.124 -24.124  1.00  4.05           C  
ATOM    722  CG  ARG A  49     -22.149  45.236 -23.188  1.00  4.05           C  
ATOM    723  CD  ARG A  49     -22.351  45.603 -21.754  1.00  4.05           C  
ATOM    724  NE  ARG A  49     -21.584  44.744 -20.859  1.00  4.05           N  
ATOM    725  CZ  ARG A  49     -21.478  44.920 -19.525  1.00  4.05           C  
ATOM    726  NH1 ARG A  49     -22.092  45.926 -18.941  1.00  4.05           N  
ATOM    727  NH2 ARG A  49     -20.758  44.079 -18.802  1.00  4.05           N  
ATOM    728  H   ARG A  49     -20.836  46.738 -25.392  1.00  4.05           H  
ATOM    729  HA  ARG A  49     -22.873  44.760 -25.762  1.00  4.05           H  
ATOM    730 1HB  ARG A  49     -22.692  47.160 -23.921  1.00  4.05           H  
ATOM    731 2HB  ARG A  49     -24.013  46.004 -23.865  1.00  4.05           H  
ATOM    732 1HG  ARG A  49     -22.450  44.198 -23.324  1.00  4.05           H  
ATOM    733 2HG  ARG A  49     -21.089  45.339 -23.425  1.00  4.05           H  
ATOM    734 1HD  ARG A  49     -22.033  46.633 -21.594  1.00  4.05           H  
ATOM    735 2HD  ARG A  49     -23.406  45.507 -21.498  1.00  4.05           H  
ATOM    736  HE  ARG A  49     -21.097  43.957 -21.268  1.00  4.05           H  
ATOM    737 1HH1 ARG A  49     -22.644  46.569 -19.491  1.00  4.05           H  
ATOM    738 2HH1 ARG A  49     -22.011  46.055 -17.943  1.00  4.05           H  
ATOM    739 1HH2 ARG A  49     -20.285  43.304 -19.250  1.00  4.05           H  
ATOM    740 2HH2 ARG A  49     -20.678  44.210 -17.805  1.00  4.05           H  
ATOM    741  N   SER A  50     -23.545  47.725 -26.880  1.00  3.91           N  
ATOM    742  CA  SER A  50     -24.449  48.580 -27.629  1.00  3.91           C  
ATOM    743  C   SER A  50     -23.707  49.576 -28.482  1.00  3.91           C  
ATOM    744  O   SER A  50     -22.653  50.087 -28.099  1.00  3.91           O  
ATOM    745  CB  SER A  50     -25.373  49.351 -26.711  1.00  3.91           C  
ATOM    746  OG  SER A  50     -26.174  50.258 -27.454  1.00  3.91           O  
ATOM    747  H   SER A  50     -22.602  48.041 -26.720  1.00  3.91           H  
ATOM    748  HA  SER A  50     -25.050  47.948 -28.285  1.00  3.91           H  
ATOM    749 1HB  SER A  50     -26.016  48.647 -26.182  1.00  3.91           H  
ATOM    750 2HB  SER A  50     -24.793  49.893 -25.965  1.00  3.91           H  
ATOM    751  HG  SER A  50     -26.971  50.391 -26.924  1.00  3.91           H  
ATOM    752  N   LEU A  51     -24.325  49.949 -29.600  1.00  3.77           N  
ATOM    753  CA  LEU A  51     -23.809  51.019 -30.450  1.00  3.77           C  
ATOM    754  C   LEU A  51     -23.561  52.281 -29.637  1.00  3.77           C  
ATOM    755  O   LEU A  51     -22.640  53.036 -29.916  1.00  3.77           O  
ATOM    756  CB  LEU A  51     -24.778  51.361 -31.583  1.00  3.77           C  
ATOM    757  CG  LEU A  51     -24.270  52.455 -32.544  1.00  3.77           C  
ATOM    758  CD1 LEU A  51     -22.992  51.983 -33.210  1.00  3.77           C  
ATOM    759  CD2 LEU A  51     -25.337  52.765 -33.576  1.00  3.77           C  
ATOM    760  H   LEU A  51     -25.187  49.485 -29.855  1.00  3.77           H  
ATOM    761  HA  LEU A  51     -22.863  50.694 -30.881  1.00  3.77           H  
ATOM    762 1HB  LEU A  51     -24.972  50.462 -32.164  1.00  3.77           H  
ATOM    763 2HB  LEU A  51     -25.717  51.706 -31.149  1.00  3.77           H  
ATOM    764  HG  LEU A  51     -24.044  53.356 -31.978  1.00  3.77           H  
ATOM    765 1HD1 LEU A  51     -22.618  52.754 -33.883  1.00  3.77           H  
ATOM    766 2HD1 LEU A  51     -22.242  51.770 -32.453  1.00  3.77           H  
ATOM    767 3HD1 LEU A  51     -23.211  51.082 -33.773  1.00  3.77           H  
ATOM    768 1HD2 LEU A  51     -24.976  53.542 -34.250  1.00  3.77           H  
ATOM    769 2HD2 LEU A  51     -25.564  51.865 -34.148  1.00  3.77           H  
ATOM    770 3HD2 LEU A  51     -26.240  53.112 -33.072  1.00  3.77           H  
ATOM    771  N   GLN A  52     -24.380  52.509 -28.612  1.00  3.64           N  
ATOM    772  CA  GLN A  52     -24.284  53.719 -27.808  1.00  3.64           C  
ATOM    773  C   GLN A  52     -22.911  53.856 -27.137  1.00  3.64           C  
ATOM    774  O   GLN A  52     -22.485  54.965 -26.808  1.00  3.64           O  
ATOM    775  CB  GLN A  52     -25.360  53.703 -26.719  1.00  3.64           C  
ATOM    776  CG  GLN A  52     -26.800  53.729 -27.237  1.00  3.64           C  
ATOM    777  CD  GLN A  52     -27.161  54.989 -27.996  1.00  3.64           C  
ATOM    778  OE1 GLN A  52     -26.971  56.119 -27.504  1.00  3.64           O  
ATOM    779  NE2 GLN A  52     -27.695  54.805 -29.205  1.00  3.64           N  
ATOM    780  H   GLN A  52     -25.089  51.813 -28.376  1.00  3.64           H  
ATOM    781  HA  GLN A  52     -24.434  54.580 -28.457  1.00  3.64           H  
ATOM    782 1HB  GLN A  52     -25.241  52.805 -26.113  1.00  3.64           H  
ATOM    783 2HB  GLN A  52     -25.221  54.560 -26.061  1.00  3.64           H  
ATOM    784 1HG  GLN A  52     -26.934  52.881 -27.910  1.00  3.64           H  
ATOM    785 2HG  GLN A  52     -27.478  53.639 -26.388  1.00  3.64           H  
ATOM    786 1HE2 GLN A  52     -27.971  55.581 -29.768  1.00  3.64           H  
ATOM    787 2HE2 GLN A  52     -27.831  53.875 -29.551  1.00  3.64           H  
ATOM    788  N   SER A  53     -22.247  52.726 -26.873  1.00  3.54           N  
ATOM    789  CA  SER A  53     -20.945  52.711 -26.224  1.00  3.54           C  
ATOM    790  C   SER A  53     -19.785  52.707 -27.227  1.00  3.54           C  
ATOM    791  O   SER A  53     -18.618  52.715 -26.827  1.00  3.54           O  
ATOM    792  CB  SER A  53     -20.855  51.511 -25.302  1.00  3.54           C  
ATOM    793  OG  SER A  53     -20.890  50.306 -26.022  1.00  3.54           O  
ATOM    794  H   SER A  53     -22.625  51.835 -27.188  1.00  3.54           H  
ATOM    795  HA  SER A  53     -20.860  53.614 -25.620  1.00  3.54           H  
ATOM    796 1HB  SER A  53     -19.939  51.563 -24.716  1.00  3.54           H  
ATOM    797 2HB  SER A  53     -21.692  51.539 -24.607  1.00  3.54           H  
ATOM    798  HG  SER A  53     -21.520  50.454 -26.768  1.00  3.54           H  
ATOM    799  N   CYS A  54     -20.096  52.643 -28.522  1.00  3.52           N  
ATOM    800  CA  CYS A  54     -19.069  52.596 -29.549  1.00  3.52           C  
ATOM    801  C   CYS A  54     -18.449  53.987 -29.720  1.00  3.52           C  
ATOM    802  O   CYS A  54     -19.188  54.943 -29.963  1.00  3.52           O  
ATOM    803  CB  CYS A  54     -19.638  52.129 -30.891  1.00  3.52           C  
ATOM    804  SG  CYS A  54     -18.409  51.990 -32.228  1.00  3.52           S  
ATOM    805  H   CYS A  54     -21.069  52.667 -28.820  1.00  3.52           H  
ATOM    806  HA  CYS A  54     -18.346  51.855 -29.246  1.00  3.52           H  
ATOM    807 1HB  CYS A  54     -20.118  51.156 -30.761  1.00  3.52           H  
ATOM    808 2HB  CYS A  54     -20.404  52.829 -31.212  1.00  3.52           H  
ATOM    809  HG  CYS A  54     -17.790  50.926 -31.713  1.00  3.52           H  
ATOM    810  N   PRO A  55     -17.112  54.152 -29.659  1.00  3.62           N  
ATOM    811  CA  PRO A  55     -16.395  55.412 -29.839  1.00  3.62           C  
ATOM    812  C   PRO A  55     -16.704  56.091 -31.171  1.00  3.62           C  
ATOM    813  O   PRO A  55     -16.509  57.298 -31.335  1.00  3.62           O  
ATOM    814  CB  PRO A  55     -14.927  54.961 -29.813  1.00  3.62           C  
ATOM    815  CG  PRO A  55     -14.924  53.699 -29.001  1.00  3.62           C  
ATOM    816  CD  PRO A  55     -16.223  53.014 -29.321  1.00  3.62           C  
ATOM    817  HA  PRO A  55     -16.624  56.081 -28.996  1.00  3.62           H  
ATOM    818 1HB  PRO A  55     -14.566  54.803 -30.843  1.00  3.62           H  
ATOM    819 2HB  PRO A  55     -14.302  55.749 -29.375  1.00  3.62           H  
ATOM    820 1HG  PRO A  55     -14.055  53.085 -29.271  1.00  3.62           H  
ATOM    821 2HG  PRO A  55     -14.826  53.936 -27.932  1.00  3.62           H  
ATOM    822 1HD  PRO A  55     -16.104  52.334 -30.171  1.00  3.62           H  
ATOM    823 2HD  PRO A  55     -16.541  52.507 -28.398  1.00  3.62           H  
ATOM    824  N   LEU A  56     -17.168  55.307 -32.134  1.00  3.81           N  
ATOM    825  CA  LEU A  56     -17.470  55.802 -33.454  1.00  3.81           C  
ATOM    826  C   LEU A  56     -18.948  56.072 -33.706  1.00  3.81           C  
ATOM    827  O   LEU A  56     -19.343  56.350 -34.842  1.00  3.81           O  
ATOM    828  CB  LEU A  56     -16.904  54.831 -34.457  1.00  3.81           C  
ATOM    829  CG  LEU A  56     -15.414  54.695 -34.319  1.00  3.81           C  
ATOM    830  CD1 LEU A  56     -14.939  53.717 -35.255  1.00  3.81           C  
ATOM    831  CD2 LEU A  56     -14.757  56.040 -34.547  1.00  3.81           C  
ATOM    832  H   LEU A  56     -17.319  54.329 -31.952  1.00  3.81           H  
ATOM    833  HA  LEU A  56     -16.944  56.740 -33.583  1.00  3.81           H  
ATOM    834 1HB  LEU A  56     -17.359  53.856 -34.320  1.00  3.81           H  
ATOM    835 2HB  LEU A  56     -17.128  55.189 -35.462  1.00  3.81           H  
ATOM    836  HG  LEU A  56     -15.168  54.343 -33.319  1.00  3.81           H  
ATOM    837 1HD1 LEU A  56     -13.889  53.636 -35.133  1.00  3.81           H  
ATOM    838 2HD1 LEU A  56     -15.411  52.781 -35.035  1.00  3.81           H  
ATOM    839 3HD1 LEU A  56     -15.169  54.030 -36.270  1.00  3.81           H  
ATOM    840 1HD2 LEU A  56     -13.675  55.937 -34.441  1.00  3.81           H  
ATOM    841 2HD2 LEU A  56     -14.992  56.398 -35.550  1.00  3.81           H  
ATOM    842 3HD2 LEU A  56     -15.125  56.754 -33.813  1.00  3.81           H  
ATOM    843  N   ALA A  57     -19.781  56.046 -32.664  1.00  4.07           N  
ATOM    844  CA  ALA A  57     -21.201  56.348 -32.866  1.00  4.07           C  
ATOM    845  C   ALA A  57     -21.386  57.867 -32.995  1.00  4.07           C  
ATOM    846  O   ALA A  57     -21.946  58.546 -32.127  1.00  4.07           O  
ATOM    847  CB  ALA A  57     -22.039  55.800 -31.725  1.00  4.07           C  
ATOM    848  H   ALA A  57     -19.448  55.802 -31.731  1.00  4.07           H  
ATOM    849  HA  ALA A  57     -21.525  55.882 -33.795  1.00  4.07           H  
ATOM    850 1HB  ALA A  57     -23.091  56.019 -31.901  1.00  4.07           H  
ATOM    851 2HB  ALA A  57     -21.899  54.725 -31.665  1.00  4.07           H  
ATOM    852 3HB  ALA A  57     -21.725  56.253 -30.785  1.00  4.07           H  
ATOM    853  N   LYS A  58     -20.924  58.402 -34.119  1.00  4.37           N  
ATOM    854  CA  LYS A  58     -20.902  59.838 -34.360  1.00  4.37           C  
ATOM    855  C   LYS A  58     -22.261  60.362 -34.779  1.00  4.37           C  
ATOM    856  O   LYS A  58     -22.508  60.647 -35.949  1.00  4.37           O  
ATOM    857  CB  LYS A  58     -19.844  60.200 -35.408  1.00  4.37           C  
ATOM    858  CG  LYS A  58     -18.405  59.772 -35.048  1.00  4.37           C  
ATOM    859  CD  LYS A  58     -17.911  60.437 -33.758  1.00  4.37           C  
ATOM    860  CE  LYS A  58     -16.457  60.061 -33.450  1.00  4.37           C  
ATOM    861  NZ  LYS A  58     -15.986  60.646 -32.155  1.00  4.37           N  
ATOM    862  H   LYS A  58     -20.503  57.763 -34.788  1.00  4.37           H  
ATOM    863  HA  LYS A  58     -20.633  60.334 -33.427  1.00  4.37           H  
ATOM    864 1HB  LYS A  58     -20.102  59.730 -36.356  1.00  4.37           H  
ATOM    865 2HB  LYS A  58     -19.846  61.278 -35.566  1.00  4.37           H  
ATOM    866 1HG  LYS A  58     -18.366  58.697 -34.927  1.00  4.37           H  
ATOM    867 2HG  LYS A  58     -17.735  60.047 -35.862  1.00  4.37           H  
ATOM    868 1HD  LYS A  58     -17.988  61.520 -33.850  1.00  4.37           H  
ATOM    869 2HD  LYS A  58     -18.538  60.112 -32.925  1.00  4.37           H  
ATOM    870 1HE  LYS A  58     -16.376  58.984 -33.394  1.00  4.37           H  
ATOM    871 2HE  LYS A  58     -15.817  60.421 -34.253  1.00  4.37           H  
ATOM    872 1HZ  LYS A  58     -15.029  60.367 -31.991  1.00  4.37           H  
ATOM    873 2HZ  LYS A  58     -16.043  61.650 -32.194  1.00  4.37           H  
ATOM    874 3HZ  LYS A  58     -16.568  60.303 -31.399  1.00  4.37           H  
ATOM    875  N   LYS A  59     -23.131  60.506 -33.786  1.00  4.66           N  
ATOM    876  CA  LYS A  59     -24.518  60.947 -33.955  1.00  4.66           C  
ATOM    877  C   LYS A  59     -24.644  62.339 -34.582  1.00  4.66           C  
ATOM    878  O   LYS A  59     -25.612  62.605 -35.296  1.00  4.66           O  
ATOM    879  CB  LYS A  59     -25.210  60.987 -32.597  1.00  4.66           C  
ATOM    880  CG  LYS A  59     -25.454  59.642 -31.958  1.00  4.66           C  
ATOM    881  CD  LYS A  59     -26.106  59.821 -30.601  1.00  4.66           C  
ATOM    882  CE  LYS A  59     -26.310  58.504 -29.906  1.00  4.66           C  
ATOM    883  NZ  LYS A  59     -26.909  58.682 -28.564  1.00  4.66           N  
ATOM    884  H   LYS A  59     -22.806  60.202 -32.866  1.00  4.66           H  
ATOM    885  HA  LYS A  59     -25.028  60.236 -34.606  1.00  4.66           H  
ATOM    886 1HB  LYS A  59     -24.611  61.582 -31.907  1.00  4.66           H  
ATOM    887 2HB  LYS A  59     -26.171  61.488 -32.701  1.00  4.66           H  
ATOM    888 1HG  LYS A  59     -26.102  59.043 -32.597  1.00  4.66           H  
ATOM    889 2HG  LYS A  59     -24.505  59.117 -31.835  1.00  4.66           H  
ATOM    890 1HD  LYS A  59     -25.471  60.451 -29.976  1.00  4.66           H  
ATOM    891 2HD  LYS A  59     -27.071  60.313 -30.720  1.00  4.66           H  
ATOM    892 1HE  LYS A  59     -26.967  57.877 -30.505  1.00  4.66           H  
ATOM    893 2HE  LYS A  59     -25.346  58.003 -29.796  1.00  4.66           H  
ATOM    894 1HZ  LYS A  59     -27.017  57.758 -28.140  1.00  4.66           H  
ATOM    895 2HZ  LYS A  59     -26.304  59.245 -27.989  1.00  4.66           H  
ATOM    896 3HZ  LYS A  59     -27.809  59.127 -28.641  1.00  4.66           H  
ATOM    897  N   ARG A  60     -23.667  63.205 -34.283  1.00  4.92           N  
ATOM    898  CA  ARG A  60     -23.592  64.598 -34.735  1.00  4.92           C  
ATOM    899  C   ARG A  60     -24.624  65.461 -34.018  1.00  4.92           C  
ATOM    900  O   ARG A  60     -25.001  66.518 -34.525  1.00  4.92           O  
ATOM    901  OXT ARG A  60     -24.764  65.295 -32.807  1.00  4.92           O  
ATOM    902  CB  ARG A  60     -23.763  64.725 -36.252  1.00  4.92           C  
ATOM    903  CG  ARG A  60     -22.644  64.094 -37.082  1.00  4.92           C  
ATOM    904  CD  ARG A  60     -22.887  64.255 -38.541  1.00  4.92           C  
ATOM    905  NE  ARG A  60     -21.869  63.588 -39.346  1.00  4.92           N  
ATOM    906  CZ  ARG A  60     -20.700  64.142 -39.727  1.00  4.92           C  
ATOM    907  NH1 ARG A  60     -20.406  65.375 -39.376  1.00  4.92           N  
ATOM    908  NH2 ARG A  60     -19.846  63.443 -40.456  1.00  4.92           N  
ATOM    909  H   ARG A  60     -22.922  62.857 -33.700  1.00  4.92           H  
ATOM    910  HA  ARG A  60     -22.602  64.980 -34.487  1.00  4.92           H  
ATOM    911 1HB  ARG A  60     -24.704  64.327 -36.595  1.00  4.92           H  
ATOM    912 2HB  ARG A  60     -23.769  65.784 -36.506  1.00  4.92           H  
ATOM    913 1HG  ARG A  60     -21.693  64.562 -36.834  1.00  4.92           H  
ATOM    914 2HG  ARG A  60     -22.589  63.029 -36.868  1.00  4.92           H  
ATOM    915 1HD  ARG A  60     -23.855  63.821 -38.792  1.00  4.92           H  
ATOM    916 2HD  ARG A  60     -22.886  65.313 -38.796  1.00  4.92           H  
ATOM    917  HE  ARG A  60     -22.054  62.636 -39.635  1.00  4.92           H  
ATOM    918 1HH1 ARG A  60     -21.058  65.911 -38.820  1.00  4.92           H  
ATOM    919 2HH1 ARG A  60     -19.530  65.787 -39.664  1.00  4.92           H  
ATOM    920 1HH2 ARG A  60     -20.071  62.495 -40.727  1.00  4.92           H  
ATOM    921 2HH2 ARG A  60     -18.971  63.856 -40.742  1.00  4.92           H  
TER     922
ENDMDL

REMARK ID 641939 MODEL 5 line_1_sample5
PFRMAT TS
TARGET line_1_sample5
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   MET A   1       1.269   0.692   1.116  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.166   0.702  -0.029  1.00 24.67           C  
ATOM      3  C   MET A   1       2.835   2.065  -0.230  1.00 24.67           C  
ATOM      4  O   MET A   1       3.973   2.265   0.199  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.428   0.285  -1.305  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.321   0.211  -2.562  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.397  -0.142  -4.063  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.598   1.438  -4.323  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.662  -0.110   1.069  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.805   0.649   1.967  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.699   1.527   1.123  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.957  -0.023   0.156  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.996  -0.704  -1.159  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.603   0.966  -1.498  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.861   1.140  -2.707  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.059  -0.580  -2.424  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.017   1.392  -5.222  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.029   1.676  -3.464  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.356   2.210  -4.444  1.00 24.67           H  
ATOM     20  N   SER A   2       2.153   2.993  -0.920  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.747   4.300  -1.218  1.00 24.67           C  
ATOM     22  C   SER A   2       2.734   5.284  -0.048  1.00 24.67           C  
ATOM     23  O   SER A   2       3.452   6.282  -0.070  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.037   4.942  -2.408  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.698   5.292  -2.101  1.00 24.67           O  
ATOM     26  H   SER A   2       1.216   2.798  -1.245  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.790   4.135  -1.495  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.584   5.836  -2.712  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.052   4.254  -3.248  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.251   4.464  -1.891  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.852   5.067   0.928  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.679   5.848   2.168  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.248   7.329   2.023  1.00 24.67           C  
ATOM     34  O   LEU A   3       0.550   7.866   2.888  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.985   5.796   2.969  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.411   4.390   3.403  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.750   4.461   4.101  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.341   3.805   4.301  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.237   4.258   0.846  1.00 24.67           H  
ATOM     40  HA  LEU A   3       0.927   5.335   2.756  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.790   6.229   2.385  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.861   6.396   3.869  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.528   3.756   2.523  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.057   3.460   4.400  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.491   4.882   3.421  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.666   5.095   4.985  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.632   2.801   4.608  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.218   4.432   5.183  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.395   3.758   3.755  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.530   7.952   0.884  1.00 24.67           N  
ATOM     51  CA  GLU A   4       1.098   9.317   0.620  1.00 24.67           C  
ATOM     52  C   GLU A   4      -0.392   9.372   0.391  1.00 24.67           C  
ATOM     53  O   GLU A   4      -1.104  10.170   0.999  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.817   9.887  -0.605  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.408  11.311  -0.943  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.155  11.919  -2.106  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.043  11.292  -2.632  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.801  13.019  -2.485  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.137   7.478   0.232  1.00 24.67           H  
ATOM     60  HA  GLU A   4       1.335   9.932   1.489  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.894   9.870  -0.435  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       1.612   9.257  -1.473  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       0.344  11.302  -1.182  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.547  11.933  -0.061  1.00 24.67           H  
ATOM     65  N   ASN A   5      -0.875   8.479  -0.460  1.00 24.67           N  
ATOM     66  CA  ASN A   5      -2.277   8.481  -0.815  1.00 24.67           C  
ATOM     67  C   ASN A   5      -3.082   7.965   0.357  1.00 24.67           C  
ATOM     68  O   ASN A   5      -4.208   8.389   0.603  1.00 24.67           O  
ATOM     69  CB  ASN A   5      -2.486   7.595  -2.022  1.00 24.67           C  
ATOM     70  CG  ASN A   5      -1.888   8.178  -3.267  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      -2.432   9.120  -3.859  1.00 24.67           O  
ATOM     72  ND2 ASN A   5      -0.754   7.638  -3.674  1.00 24.67           N  
ATOM     73  H   ASN A   5      -0.242   7.823  -0.900  1.00 24.67           H  
ATOM     74  HA  ASN A   5      -2.594   9.501  -1.032  1.00 24.67           H  
ATOM     75 1HB  ASN A   5      -2.033   6.620  -1.835  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      -3.555   7.435  -2.177  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      -0.302   7.988  -4.494  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5      -0.326   6.874  -3.153  1.00 24.67           H  
ATOM     79  N   GLU A   6      -2.477   7.065   1.111  1.00 24.67           N  
ATOM     80  CA  GLU A   6      -3.130   6.454   2.248  1.00 24.67           C  
ATOM     81  C   GLU A   6      -3.392   7.526   3.308  1.00 24.67           C  
ATOM     82  O   GLU A   6      -4.481   7.590   3.888  1.00 24.67           O  
ATOM     83  CB  GLU A   6      -2.226   5.337   2.746  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -2.090   4.220   1.697  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -1.023   3.201   1.971  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -0.982   2.634   3.027  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -0.196   3.000   1.081  1.00 24.67           O  
ATOM     88  H   GLU A   6      -1.537   6.792   0.873  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -4.084   6.036   1.928  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -1.257   5.740   2.979  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -2.636   4.908   3.657  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -3.048   3.710   1.615  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      -1.882   4.691   0.733  1.00 24.67           H  
ATOM     94  N   ASP A   7      -2.418   8.432   3.488  1.00 24.67           N  
ATOM     95  CA  ASP A   7      -2.555   9.528   4.434  1.00 24.67           C  
ATOM     96  C   ASP A   7      -3.578  10.539   3.930  1.00 24.67           C  
ATOM     97  O   ASP A   7      -4.430  11.005   4.692  1.00 24.67           O  
ATOM     98  CB  ASP A   7      -1.203  10.216   4.648  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -1.201  11.234   5.792  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -1.403  10.834   6.916  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      -1.004  12.409   5.540  1.00 24.67           O  
ATOM    102  H   ASP A   7      -1.528   8.325   3.001  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -2.900   9.124   5.385  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      -0.444   9.458   4.849  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      -0.909  10.720   3.722  1.00 24.67           H  
ATOM    106  N   LYS A   8      -3.537  10.865   2.634  1.00 24.67           N  
ATOM    107  CA  LYS A   8      -4.491  11.836   2.114  1.00 24.67           C  
ATOM    108  C   LYS A   8      -5.921  11.320   2.272  1.00 24.67           C  
ATOM    109  O   LYS A   8      -6.830  12.078   2.639  1.00 24.67           O  
ATOM    110  CB  LYS A   8      -4.176  12.151   0.650  1.00 24.67           C  
ATOM    111  CG  LYS A   8      -2.903  12.986   0.457  1.00 24.67           C  
ATOM    112  CD  LYS A   8      -2.593  13.233  -1.014  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -1.317  14.060  -1.173  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -0.956  14.275  -2.605  1.00 24.67           N  
ATOM    115  H   LYS A   8      -2.817  10.472   2.025  1.00 24.67           H  
ATOM    116  HA  LYS A   8      -4.399  12.754   2.691  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      -4.050  11.217   0.101  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      -5.012  12.686   0.202  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      -3.023  13.946   0.957  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      -2.060  12.470   0.912  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      -2.454  12.273  -1.520  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      -3.424  13.757  -1.485  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -1.457  15.027  -0.696  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -0.500  13.542  -0.679  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -0.100  14.822  -2.659  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -0.811  13.378  -3.059  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -1.699  14.768  -3.071  1.00 24.67           H  
ATOM    128  N   ARG A   9      -6.120  10.021   2.046  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -7.434   9.420   2.198  1.00 24.67           C  
ATOM    130  C   ARG A   9      -7.875   9.430   3.660  1.00 24.67           C  
ATOM    131  O   ARG A   9      -9.033   9.738   3.965  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -7.401   8.001   1.659  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -7.281   7.912   0.135  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -7.032   6.524  -0.324  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -6.880   6.453  -1.771  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -6.385   5.393  -2.441  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -5.994   4.321  -1.785  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -6.291   5.432  -3.758  1.00 24.67           N  
ATOM    139  H   ARG A   9      -5.345   9.436   1.730  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -8.146   9.997   1.611  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -6.546   7.476   2.087  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -8.300   7.470   1.961  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -8.214   8.249  -0.313  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -6.477   8.549  -0.215  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -6.111   6.156   0.135  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -7.865   5.886  -0.035  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -7.167   7.258  -2.312  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -6.062   4.294  -0.777  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -5.623   3.529  -2.289  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -6.591   6.256  -4.262  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -5.921   4.640  -4.261  1.00 24.67           H  
ATOM    152  N   ALA A  10      -6.949   9.146   4.586  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -7.280   9.166   6.007  1.00 24.67           C  
ATOM    154  C   ALA A  10      -7.726  10.560   6.444  1.00 24.67           C  
ATOM    155  O   ALA A  10      -8.682  10.716   7.219  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -6.075   8.731   6.821  1.00 24.67           C  
ATOM    157  H   ALA A  10      -6.005   8.873   4.303  1.00 24.67           H  
ATOM    158  HA  ALA A  10      -8.104   8.474   6.175  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -6.330   8.727   7.878  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -5.772   7.731   6.512  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -5.252   9.426   6.647  1.00 24.67           H  
ATOM    162  N   ARG A  11      -7.036  11.581   5.928  1.00 24.67           N  
ATOM    163  CA  ARG A  11      -7.350  12.965   6.249  1.00 24.67           C  
ATOM    164  C   ARG A  11      -8.688  13.379   5.646  1.00 24.67           C  
ATOM    165  O   ARG A  11      -9.501  14.037   6.305  1.00 24.67           O  
ATOM    166  CB  ARG A  11      -6.230  13.864   5.755  1.00 24.67           C  
ATOM    167  CG  ARG A  11      -4.927  13.749   6.561  1.00 24.67           C  
ATOM    168  CD  ARG A  11      -3.845  14.586   5.990  1.00 24.67           C  
ATOM    169  NE  ARG A  11      -2.593  14.439   6.727  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -2.256  15.141   7.830  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      -3.080  16.051   8.316  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -1.097  14.921   8.428  1.00 24.67           N  
ATOM    173  H   ARG A  11      -6.242  11.384   5.313  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -7.412  13.059   7.332  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      -5.996  13.607   4.722  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      -6.554  14.902   5.773  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      -5.101  14.069   7.585  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -4.586  12.711   6.561  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      -3.665  14.270   4.960  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      -4.137  15.633   6.006  1.00 24.67           H  
ATOM    181  HE  ARG A  11      -1.922  13.726   6.384  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      -3.965  16.223   7.863  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -2.824  16.575   9.140  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -0.455  14.222   8.061  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -0.849  15.444   9.248  1.00 24.67           H  
ATOM    186  N   THR A  12      -8.947  12.934   4.416  1.00 24.67           N  
ATOM    187  CA  THR A  12     -10.186  13.253   3.728  1.00 24.67           C  
ATOM    188  C   THR A  12     -11.367  12.658   4.484  1.00 24.67           C  
ATOM    189  O   THR A  12     -12.379  13.330   4.718  1.00 24.67           O  
ATOM    190  CB  THR A  12     -10.158  12.703   2.292  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -9.067  13.306   1.571  1.00 24.67           O  
ATOM    192  CG2 THR A  12     -11.469  13.006   1.589  1.00 24.67           C  
ATOM    193  H   THR A  12      -8.238  12.399   3.914  1.00 24.67           H  
ATOM    194  HA  THR A  12     -10.304  14.334   3.695  1.00 24.67           H  
ATOM    195  HB  THR A  12     -10.007  11.626   2.322  1.00 24.67           H  
ATOM    196  HG1 THR A  12      -8.216  13.023   1.986  1.00 24.67           H  
ATOM    197 1HG2 THR A  12     -11.434  12.608   0.576  1.00 24.67           H  
ATOM    198 2HG2 THR A  12     -12.288  12.540   2.137  1.00 24.67           H  
ATOM    199 3HG2 THR A  12     -11.621  14.083   1.553  1.00 24.67           H  
ATOM    200  N   ARG A  13     -11.217  11.402   4.903  1.00 24.67           N  
ATOM    201  CA  ARG A  13     -12.258  10.716   5.642  1.00 24.67           C  
ATOM    202  C   ARG A  13     -12.480  11.385   6.987  1.00 24.67           C  
ATOM    203  O   ARG A  13     -13.622  11.580   7.401  1.00 24.67           O  
ATOM    204  CB  ARG A  13     -11.896   9.260   5.847  1.00 24.67           C  
ATOM    205  CG  ARG A  13     -12.926   8.432   6.594  1.00 24.67           C  
ATOM    206  CD  ARG A  13     -14.211   8.332   5.845  1.00 24.67           C  
ATOM    207  NE  ARG A  13     -15.160   7.444   6.502  1.00 24.67           N  
ATOM    208  CZ  ARG A  13     -16.453   7.306   6.147  1.00 24.67           C  
ATOM    209  NH1 ARG A  13     -16.940   8.004   5.145  1.00 24.67           N  
ATOM    210  NH2 ARG A  13     -17.234   6.466   6.804  1.00 24.67           N  
ATOM    211  H   ARG A  13     -10.360  10.897   4.675  1.00 24.67           H  
ATOM    212  HA  ARG A  13     -13.181  10.767   5.066  1.00 24.67           H  
ATOM    213 1HB  ARG A  13     -11.722   8.792   4.879  1.00 24.67           H  
ATOM    214 2HB  ARG A  13     -10.956   9.204   6.403  1.00 24.67           H  
ATOM    215 1HG  ARG A  13     -12.538   7.428   6.756  1.00 24.67           H  
ATOM    216 2HG  ARG A  13     -13.122   8.904   7.552  1.00 24.67           H  
ATOM    217 1HD  ARG A  13     -14.663   9.321   5.777  1.00 24.67           H  
ATOM    218 2HD  ARG A  13     -14.019   7.949   4.844  1.00 24.67           H  
ATOM    219  HE  ARG A  13     -14.824   6.888   7.277  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13     -16.345   8.644   4.638  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13     -17.909   7.898   4.880  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13     -16.861   5.927   7.574  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13     -18.202   6.361   6.537  1.00 24.67           H  
ATOM    224  N   SER A  14     -11.402  11.783   7.662  1.00 24.33           N  
ATOM    225  CA  SER A  14     -11.563  12.420   8.954  1.00 24.33           C  
ATOM    226  C   SER A  14     -12.387  13.700   8.804  1.00 24.33           C  
ATOM    227  O   SER A  14     -13.309  13.954   9.589  1.00 24.33           O  
ATOM    228  CB  SER A  14     -10.197  12.733   9.533  1.00 24.33           C  
ATOM    229  OG  SER A  14      -9.480  11.546   9.788  1.00 24.33           O  
ATOM    230  H   SER A  14     -10.461  11.603   7.308  1.00 24.33           H  
ATOM    231  HA  SER A  14     -12.089  11.738   9.619  1.00 24.33           H  
ATOM    232 1HB  SER A  14      -9.639  13.355   8.835  1.00 24.33           H  
ATOM    233 2HB  SER A  14     -10.314  13.298  10.454  1.00 24.33           H  
ATOM    234  HG  SER A  14      -9.279  11.157   8.900  1.00 24.33           H  
ATOM    235  N   LYS A  15     -12.114  14.480   7.753  1.00 23.09           N  
ATOM    236  CA  LYS A  15     -12.876  15.703   7.541  1.00 23.09           C  
ATOM    237  C   LYS A  15     -14.344  15.385   7.269  1.00 23.09           C  
ATOM    238  O   LYS A  15     -15.233  16.086   7.752  1.00 23.09           O  
ATOM    239  CB  LYS A  15     -12.290  16.499   6.376  1.00 23.09           C  
ATOM    240  CG  LYS A  15     -10.934  17.141   6.668  1.00 23.09           C  
ATOM    241  CD  LYS A  15     -10.395  17.875   5.449  1.00 23.09           C  
ATOM    242  CE  LYS A  15      -9.035  18.494   5.731  1.00 23.09           C  
ATOM    243  NZ  LYS A  15      -8.479  19.182   4.532  1.00 23.09           N  
ATOM    244  H   LYS A  15     -11.343  14.239   7.126  1.00 23.09           H  
ATOM    245  HA  LYS A  15     -12.822  16.307   8.443  1.00 23.09           H  
ATOM    246 1HB  LYS A  15     -12.163  15.837   5.518  1.00 23.09           H  
ATOM    247 2HB  LYS A  15     -12.985  17.284   6.085  1.00 23.09           H  
ATOM    248 1HG  LYS A  15     -11.033  17.842   7.494  1.00 23.09           H  
ATOM    249 2HG  LYS A  15     -10.226  16.368   6.956  1.00 23.09           H  
ATOM    250 1HD  LYS A  15     -10.297  17.168   4.621  1.00 23.09           H  
ATOM    251 2HD  LYS A  15     -11.092  18.659   5.155  1.00 23.09           H  
ATOM    252 1HE  LYS A  15      -9.133  19.216   6.539  1.00 23.09           H  
ATOM    253 2HE  LYS A  15      -8.344  17.708   6.039  1.00 23.09           H  
ATOM    254 1HZ  LYS A  15      -7.578  19.578   4.758  1.00 23.09           H  
ATOM    255 2HZ  LYS A  15      -8.376  18.515   3.780  1.00 23.09           H  
ATOM    256 3HZ  LYS A  15      -9.108  19.919   4.244  1.00 23.09           H  
ATOM    257  N   ALA A  16     -14.602  14.315   6.507  1.00 20.76           N  
ATOM    258  CA  ALA A  16     -15.967  13.896   6.195  1.00 20.76           C  
ATOM    259  C   ALA A  16     -16.750  13.504   7.450  1.00 20.76           C  
ATOM    260  O   ALA A  16     -17.950  13.776   7.559  1.00 20.76           O  
ATOM    261  CB  ALA A  16     -15.938  12.711   5.241  1.00 20.76           C  
ATOM    262  H   ALA A  16     -13.822  13.792   6.108  1.00 20.76           H  
ATOM    263  HA  ALA A  16     -16.474  14.732   5.721  1.00 20.76           H  
ATOM    264 1HB  ALA A  16     -16.956  12.425   4.990  1.00 20.76           H  
ATOM    265 2HB  ALA A  16     -15.399  12.989   4.336  1.00 20.76           H  
ATOM    266 3HB  ALA A  16     -15.438  11.878   5.718  1.00 20.76           H  
ATOM    267  N   LEU A  17     -16.066  12.863   8.396  1.00 17.62           N  
ATOM    268  CA  LEU A  17     -16.676  12.390   9.633  1.00 17.62           C  
ATOM    269  C   LEU A  17     -16.951  13.499  10.649  1.00 17.62           C  
ATOM    270  O   LEU A  17     -17.942  13.451  11.388  1.00 17.62           O  
ATOM    271  CB  LEU A  17     -15.777  11.321  10.253  1.00 17.62           C  
ATOM    272  CG  LEU A  17     -15.675  10.016   9.444  1.00 17.62           C  
ATOM    273  CD1 LEU A  17     -14.633   9.115  10.071  1.00 17.62           C  
ATOM    274  CD2 LEU A  17     -17.027   9.351   9.415  1.00 17.62           C  
ATOM    275  H   LEU A  17     -15.081  12.658   8.224  1.00 17.62           H  
ATOM    276  HA  LEU A  17     -17.627  11.928   9.377  1.00 17.62           H  
ATOM    277 1HB  LEU A  17     -14.770  11.734  10.341  1.00 17.62           H  
ATOM    278 2HB  LEU A  17     -16.143  11.082  11.248  1.00 17.62           H  
ATOM    279  HG  LEU A  17     -15.368  10.235   8.429  1.00 17.62           H  
ATOM    280 1HD1 LEU A  17     -14.557   8.194   9.499  1.00 17.62           H  
ATOM    281 2HD1 LEU A  17     -13.669   9.626  10.068  1.00 17.62           H  
ATOM    282 3HD1 LEU A  17     -14.921   8.884  11.094  1.00 17.62           H  
ATOM    283 1HD2 LEU A  17     -16.967   8.435   8.848  1.00 17.62           H  
ATOM    284 2HD2 LEU A  17     -17.343   9.127  10.433  1.00 17.62           H  
ATOM    285 3HD2 LEU A  17     -17.749  10.022   8.949  1.00 17.62           H  
ATOM    286  N   ARG A  18     -16.107  14.526  10.672  1.00 14.30           N  
ATOM    287  CA  ARG A  18     -16.256  15.612  11.644  1.00 14.30           C  
ATOM    288  C   ARG A  18     -17.363  16.596  11.259  1.00 14.30           C  
ATOM    289  O   ARG A  18     -17.100  17.737  10.875  1.00 14.30           O  
ATOM    290  CB  ARG A  18     -14.941  16.358  11.780  1.00 14.30           C  
ATOM    291  CG  ARG A  18     -13.807  15.550  12.400  1.00 14.30           C  
ATOM    292  CD  ARG A  18     -12.514  16.274  12.315  1.00 14.30           C  
ATOM    293  NE  ARG A  18     -11.414  15.502  12.879  1.00 14.30           N  
ATOM    294  CZ  ARG A  18     -10.132  15.916  12.917  1.00 14.30           C  
ATOM    295  NH1 ARG A  18      -9.804  17.089  12.421  1.00 14.30           N  
ATOM    296  NH2 ARG A  18      -9.202  15.143  13.452  1.00 14.30           N  
ATOM    297  H   ARG A  18     -15.302  14.523  10.043  1.00 14.30           H  
ATOM    298  HA  ARG A  18     -16.506  15.173  12.609  1.00 14.30           H  
ATOM    299 1HB  ARG A  18     -14.609  16.670  10.786  1.00 14.30           H  
ATOM    300 2HB  ARG A  18     -15.089  17.255  12.377  1.00 14.30           H  
ATOM    301 1HG  ARG A  18     -14.029  15.379  13.452  1.00 14.30           H  
ATOM    302 2HG  ARG A  18     -13.712  14.595  11.899  1.00 14.30           H  
ATOM    303 1HD  ARG A  18     -12.288  16.471  11.266  1.00 14.30           H  
ATOM    304 2HD  ARG A  18     -12.585  17.216  12.856  1.00 14.30           H  
ATOM    305  HE  ARG A  18     -11.628  14.594  13.271  1.00 14.30           H  
ATOM    306 1HH1 ARG A  18     -10.514  17.680  12.013  1.00 14.30           H  
ATOM    307 2HH1 ARG A  18      -8.843  17.400  12.449  1.00 14.30           H  
ATOM    308 1HH2 ARG A  18      -9.451  14.240  13.832  1.00 14.30           H  
ATOM    309 2HH2 ARG A  18      -8.242  15.455  13.480  1.00 14.30           H  
ATOM    310  N   GLY A  19     -18.606  16.129  11.377  1.00 11.33           N  
ATOM    311  CA  GLY A  19     -19.783  16.898  10.993  1.00 11.33           C  
ATOM    312  C   GLY A  19     -20.302  17.800  12.123  1.00 11.33           C  
ATOM    313  O   GLY A  19     -19.669  17.908  13.173  1.00 11.33           O  
ATOM    314  H   GLY A  19     -18.699  15.165  11.692  1.00 11.33           H  
ATOM    315 1HA  GLY A  19     -19.516  17.501  10.126  1.00 11.33           H  
ATOM    316 2HA  GLY A  19     -20.563  16.204  10.680  1.00 11.33           H  
ATOM    317  N   PRO A  20     -21.455  18.465  11.914  1.00  9.03           N  
ATOM    318  CA  PRO A  20     -22.118  19.385  12.830  1.00  9.03           C  
ATOM    319  C   PRO A  20     -22.501  18.738  14.173  1.00  9.03           C  
ATOM    320  O   PRO A  20     -22.789  17.541  14.213  1.00  9.03           O  
ATOM    321  CB  PRO A  20     -23.387  19.770  12.050  1.00  9.03           C  
ATOM    322  CG  PRO A  20     -23.055  19.514  10.604  1.00  9.03           C  
ATOM    323  CD  PRO A  20     -22.157  18.306  10.622  1.00  9.03           C  
ATOM    324  HA  PRO A  20     -21.453  20.247  12.949  1.00  9.03           H  
ATOM    325 1HB  PRO A  20     -24.240  19.172  12.411  1.00  9.03           H  
ATOM    326 2HB  PRO A  20     -23.642  20.822  12.239  1.00  9.03           H  
ATOM    327 1HG  PRO A  20     -23.980  19.345  10.029  1.00  9.03           H  
ATOM    328 2HG  PRO A  20     -22.569  20.399  10.166  1.00  9.03           H  
ATOM    329 1HD  PRO A  20     -22.749  17.379  10.614  1.00  9.03           H  
ATOM    330 2HD  PRO A  20     -21.482  18.379   9.767  1.00  9.03           H  
ATOM    331  N   PRO A  21     -22.534  19.518  15.270  1.00  7.46           N  
ATOM    332  CA  PRO A  21     -22.961  19.139  16.610  1.00  7.46           C  
ATOM    333  C   PRO A  21     -24.479  19.048  16.703  1.00  7.46           C  
ATOM    334  O   PRO A  21     -25.184  19.641  15.886  1.00  7.46           O  
ATOM    335  CB  PRO A  21     -22.435  20.291  17.467  1.00  7.46           C  
ATOM    336  CG  PRO A  21     -22.459  21.483  16.542  1.00  7.46           C  
ATOM    337  CD  PRO A  21     -22.096  20.928  15.176  1.00  7.46           C  
ATOM    338  HA  PRO A  21     -22.495  18.183  16.888  1.00  7.46           H  
ATOM    339 1HB  PRO A  21     -23.089  20.425  18.347  1.00  7.46           H  
ATOM    340 2HB  PRO A  21     -21.431  20.054  17.842  1.00  7.46           H  
ATOM    341 1HG  PRO A  21     -23.461  21.944  16.559  1.00  7.46           H  
ATOM    342 2HG  PRO A  21     -21.752  22.251  16.892  1.00  7.46           H  
ATOM    343 1HD  PRO A  21     -22.664  21.473  14.411  1.00  7.46           H  
ATOM    344 2HD  PRO A  21     -21.005  20.989  15.026  1.00  7.46           H  
ATOM    345  N   GLU A  22     -24.981  18.360  17.725  1.00  6.51           N  
ATOM    346  CA  GLU A  22     -26.419  18.368  17.981  1.00  6.51           C  
ATOM    347  C   GLU A  22     -26.781  19.599  18.803  1.00  6.51           C  
ATOM    348  O   GLU A  22     -26.022  20.009  19.681  1.00  6.51           O  
ATOM    349  CB  GLU A  22     -26.860  17.097  18.706  1.00  6.51           C  
ATOM    350  CG  GLU A  22     -26.704  15.822  17.895  1.00  6.51           C  
ATOM    351  CD  GLU A  22     -27.209  14.595  18.620  1.00  6.51           C  
ATOM    352  OE1 GLU A  22     -27.672  14.731  19.729  1.00  6.51           O  
ATOM    353  OE2 GLU A  22     -27.133  13.525  18.063  1.00  6.51           O  
ATOM    354  H   GLU A  22     -24.367  17.856  18.347  1.00  6.51           H  
ATOM    355  HA  GLU A  22     -26.945  18.426  17.028  1.00  6.51           H  
ATOM    356 1HB  GLU A  22     -26.290  16.985  19.627  1.00  6.51           H  
ATOM    357 2HB  GLU A  22     -27.903  17.187  18.981  1.00  6.51           H  
ATOM    358 1HG  GLU A  22     -27.257  15.931  16.961  1.00  6.51           H  
ATOM    359 2HG  GLU A  22     -25.651  15.689  17.646  1.00  6.51           H  
ATOM    360  N   THR A  23     -27.952  20.164  18.530  1.00  6.03           N  
ATOM    361  CA  THR A  23     -28.440  21.356  19.222  1.00  6.03           C  
ATOM    362  C   THR A  23     -29.832  21.155  19.821  1.00  6.03           C  
ATOM    363  O   THR A  23     -30.639  22.083  19.850  1.00  6.03           O  
ATOM    364  CB  THR A  23     -28.454  22.560  18.264  1.00  6.03           C  
ATOM    365  OG1 THR A  23     -29.271  22.257  17.123  1.00  6.03           O  
ATOM    366  CG2 THR A  23     -27.025  22.872  17.790  1.00  6.03           C  
ATOM    367  H   THR A  23     -28.520  19.765  17.796  1.00  6.03           H  
ATOM    368  HA  THR A  23     -27.758  21.581  20.041  1.00  6.03           H  
ATOM    369  HB  THR A  23     -28.864  23.428  18.781  1.00  6.03           H  
ATOM    370  HG1 THR A  23     -29.327  23.031  16.556  1.00  6.03           H  
ATOM    371 1HG2 THR A  23     -27.044  23.726  17.116  1.00  6.03           H  
ATOM    372 2HG2 THR A  23     -26.399  23.102  18.652  1.00  6.03           H  
ATOM    373 3HG2 THR A  23     -26.609  22.012  17.263  1.00  6.03           H  
ATOM    374  N   THR A  24     -30.111  19.951  20.316  1.00  5.80           N  
ATOM    375  CA  THR A  24     -31.440  19.588  20.832  1.00  5.80           C  
ATOM    376  C   THR A  24     -31.894  20.429  22.037  1.00  5.80           C  
ATOM    377  O   THR A  24     -33.089  20.613  22.269  1.00  5.80           O  
ATOM    378  CB  THR A  24     -31.442  18.101  21.220  1.00  5.80           C  
ATOM    379  OG1 THR A  24     -30.458  17.872  22.243  1.00  5.80           O  
ATOM    380  CG2 THR A  24     -31.080  17.259  19.999  1.00  5.80           C  
ATOM    381  H   THR A  24     -29.384  19.246  20.288  1.00  5.80           H  
ATOM    382  HA  THR A  24     -32.166  19.739  20.031  1.00  5.80           H  
ATOM    383  HB  THR A  24     -32.424  17.813  21.592  1.00  5.80           H  
ATOM    384  HG1 THR A  24     -30.389  16.926  22.414  1.00  5.80           H  
ATOM    385 1HG2 THR A  24     -31.067  16.203  20.272  1.00  5.80           H  
ATOM    386 2HG2 THR A  24     -31.815  17.423  19.214  1.00  5.80           H  
ATOM    387 3HG2 THR A  24     -30.099  17.550  19.641  1.00  5.80           H  
ATOM    388  N   ALA A  25     -30.933  20.986  22.775  1.00  5.64           N  
ATOM    389  CA  ALA A  25     -31.193  21.856  23.926  1.00  5.64           C  
ATOM    390  C   ALA A  25     -31.928  23.125  23.489  1.00  5.64           C  
ATOM    391  O   ALA A  25     -32.591  23.810  24.284  1.00  5.64           O  
ATOM    392  CB  ALA A  25     -29.899  22.228  24.613  1.00  5.64           C  
ATOM    393  H   ALA A  25     -29.978  20.780  22.525  1.00  5.64           H  
ATOM    394  HA  ALA A  25     -31.829  21.314  24.624  1.00  5.64           H  
ATOM    395 1HB  ALA A  25     -30.110  22.853  25.467  1.00  5.64           H  
ATOM    396 2HB  ALA A  25     -29.385  21.330  24.942  1.00  5.64           H  
ATOM    397 3HB  ALA A  25     -29.265  22.775  23.917  1.00  5.64           H  
ATOM    398  N   ALA A  26     -31.850  23.433  22.199  1.00  5.43           N  
ATOM    399  CA  ALA A  26     -32.509  24.600  21.682  1.00  5.43           C  
ATOM    400  C   ALA A  26     -33.990  24.543  21.972  1.00  5.43           C  
ATOM    401  O   ALA A  26     -34.602  25.580  22.140  1.00  5.43           O  
ATOM    402  CB  ALA A  26     -32.307  24.724  20.185  1.00  5.43           C  
ATOM    403  H   ALA A  26     -31.334  22.844  21.544  1.00  5.43           H  
ATOM    404  HA  ALA A  26     -32.088  25.474  22.177  1.00  5.43           H  
ATOM    405 1HB  ALA A  26     -32.804  25.622  19.824  1.00  5.43           H  
ATOM    406 2HB  ALA A  26     -31.240  24.777  19.961  1.00  5.43           H  
ATOM    407 3HB  ALA A  26     -32.735  23.847  19.693  1.00  5.43           H  
ATOM    408  N   ASP A  27     -34.582  23.352  22.054  1.00  5.17           N  
ATOM    409  CA  ASP A  27     -36.022  23.258  22.236  1.00  5.17           C  
ATOM    410  C   ASP A  27     -36.528  23.119  23.679  1.00  5.17           C  
ATOM    411  O   ASP A  27     -37.724  22.953  23.873  1.00  5.17           O  
ATOM    412  CB  ASP A  27     -36.543  22.096  21.404  1.00  5.17           C  
ATOM    413  CG  ASP A  27     -36.371  22.366  19.899  1.00  5.17           C  
ATOM    414  OD1 ASP A  27     -36.600  23.494  19.498  1.00  5.17           O  
ATOM    415  OD2 ASP A  27     -36.008  21.470  19.177  1.00  5.17           O  
ATOM    416  H   ASP A  27     -34.027  22.493  21.986  1.00  5.17           H  
ATOM    417  HA  ASP A  27     -36.461  24.152  21.822  1.00  5.17           H  
ATOM    418 1HB  ASP A  27     -35.998  21.184  21.674  1.00  5.17           H  
ATOM    419 2HB  ASP A  27     -37.596  21.938  21.623  1.00  5.17           H  
ATOM    420  N   LEU A  28     -35.660  23.174  24.687  1.00  4.89           N  
ATOM    421  CA  LEU A  28     -36.116  22.875  26.058  1.00  4.89           C  
ATOM    422  C   LEU A  28     -36.030  23.974  27.156  1.00  4.89           C  
ATOM    423  O   LEU A  28     -35.691  23.665  28.300  1.00  4.89           O  
ATOM    424  CB  LEU A  28     -35.371  21.627  26.514  1.00  4.89           C  
ATOM    425  CG  LEU A  28     -35.625  20.361  25.698  1.00  4.89           C  
ATOM    426  CD1 LEU A  28     -34.652  19.297  26.147  1.00  4.89           C  
ATOM    427  CD2 LEU A  28     -37.061  19.918  25.881  1.00  4.89           C  
ATOM    428  H   LEU A  28     -34.671  23.370  24.508  1.00  4.89           H  
ATOM    429  HA  LEU A  28     -37.168  22.604  25.986  1.00  4.89           H  
ATOM    430 1HB  LEU A  28     -34.350  21.807  26.405  1.00  4.89           H  
ATOM    431 2HB  LEU A  28     -35.587  21.432  27.562  1.00  4.89           H  
ATOM    432  HG  LEU A  28     -35.434  20.555  24.642  1.00  4.89           H  
ATOM    433 1HD1 LEU A  28     -34.811  18.389  25.566  1.00  4.89           H  
ATOM    434 2HD1 LEU A  28     -33.632  19.650  25.993  1.00  4.89           H  
ATOM    435 3HD1 LEU A  28     -34.806  19.084  27.205  1.00  4.89           H  
ATOM    436 1HD2 LEU A  28     -37.234  19.018  25.305  1.00  4.89           H  
ATOM    437 2HD2 LEU A  28     -37.250  19.718  26.934  1.00  4.89           H  
ATOM    438 3HD2 LEU A  28     -37.733  20.709  25.535  1.00  4.89           H  
ATOM    439  N   SER A  29     -36.332  25.237  26.829  1.00  4.62           N  
ATOM    440  CA  SER A  29     -36.296  26.330  27.828  1.00  4.62           C  
ATOM    441  C   SER A  29     -37.682  26.617  28.420  1.00  4.62           C  
ATOM    442  O   SER A  29     -38.607  25.834  28.204  1.00  4.62           O  
ATOM    443  CB  SER A  29     -35.777  27.610  27.202  1.00  4.62           C  
ATOM    444  OG  SER A  29     -35.560  28.597  28.177  1.00  4.62           O  
ATOM    445  H   SER A  29     -36.600  25.443  25.877  1.00  4.62           H  
ATOM    446  HA  SER A  29     -35.629  26.037  28.640  1.00  4.62           H  
ATOM    447 1HB  SER A  29     -34.867  27.410  26.679  1.00  4.62           H  
ATOM    448 2HB  SER A  29     -36.501  27.969  26.468  1.00  4.62           H  
ATOM    449  HG  SER A  29     -35.497  29.429  27.683  1.00  4.62           H  
ATOM    450  N   CYS A  30     -37.792  27.704  29.215  1.00  4.40           N  
ATOM    451  CA  CYS A  30     -39.055  28.118  29.837  1.00  4.40           C  
ATOM    452  C   CYS A  30     -39.209  29.642  29.977  1.00  4.40           C  
ATOM    453  O   CYS A  30     -39.337  30.140  31.094  1.00  4.40           O  
ATOM    454  CB  CYS A  30     -39.213  27.484  31.216  1.00  4.40           C  
ATOM    455  SG  CYS A  30     -40.822  27.838  31.969  1.00  4.40           S  
ATOM    456  H   CYS A  30     -36.964  28.266  29.323  1.00  4.40           H  
ATOM    457  HA  CYS A  30     -39.869  27.756  29.219  1.00  4.40           H  
ATOM    458 1HB  CYS A  30     -39.102  26.400  31.137  1.00  4.40           H  
ATOM    459 2HB  CYS A  30     -38.435  27.851  31.886  1.00  4.40           H  
ATOM    460  N   PRO A  31     -39.283  30.412  28.869  1.00  4.26           N  
ATOM    461  CA  PRO A  31     -39.362  31.870  28.793  1.00  4.26           C  
ATOM    462  C   PRO A  31     -40.784  32.406  28.930  1.00  4.26           C  
ATOM    463  O   PRO A  31     -41.033  33.595  28.718  1.00  4.26           O  
ATOM    464  CB  PRO A  31     -38.854  32.129  27.385  1.00  4.26           C  
ATOM    465  CG  PRO A  31     -39.395  30.960  26.611  1.00  4.26           C  
ATOM    466  CD  PRO A  31     -39.319  29.793  27.563  1.00  4.26           C  
ATOM    467  HA  PRO A  31     -38.701  32.315  29.555  1.00  4.26           H  
ATOM    468 1HB  PRO A  31     -39.226  33.100  27.024  1.00  4.26           H  
ATOM    469 2HB  PRO A  31     -37.755  32.176  27.374  1.00  4.26           H  
ATOM    470 1HG  PRO A  31     -40.425  31.166  26.285  1.00  4.26           H  
ATOM    471 2HG  PRO A  31     -38.802  30.785  25.692  1.00  4.26           H  
ATOM    472 1HD  PRO A  31     -40.219  29.194  27.472  1.00  4.26           H  
ATOM    473 2HD  PRO A  31     -38.413  29.257  27.328  1.00  4.26           H  
ATOM    474  N   THR A  32     -41.728  31.516  29.184  1.00  4.20           N  
ATOM    475  CA  THR A  32     -43.130  31.862  29.243  1.00  4.20           C  
ATOM    476  C   THR A  32     -43.315  32.947  30.312  1.00  4.20           C  
ATOM    477  O   THR A  32     -42.707  32.840  31.370  1.00  4.20           O  
ATOM    478  CB  THR A  32     -43.928  30.604  29.601  1.00  4.20           C  
ATOM    479  OG1 THR A  32     -45.337  30.870  29.604  1.00  4.20           O  
ATOM    480  CG2 THR A  32     -43.485  30.160  30.942  1.00  4.20           C  
ATOM    481  H   THR A  32     -41.465  30.559  29.361  1.00  4.20           H  
ATOM    482  HA  THR A  32     -43.426  32.199  28.260  1.00  4.20           H  
ATOM    483  HB  THR A  32     -43.713  29.817  28.869  1.00  4.20           H  
ATOM    484  HG1 THR A  32     -45.821  30.043  29.556  1.00  4.20           H  
ATOM    485 1HG2 THR A  32     -43.990  29.267  31.225  1.00  4.20           H  
ATOM    486 2HG2 THR A  32     -42.420  29.974  30.902  1.00  4.20           H  
ATOM    487 3HG2 THR A  32     -43.694  30.938  31.665  1.00  4.20           H  
ATOM    488  N   PRO A  33     -44.193  33.949  30.118  1.00  4.22           N  
ATOM    489  CA  PRO A  33     -44.473  35.047  31.043  1.00  4.22           C  
ATOM    490  C   PRO A  33     -44.735  34.657  32.502  1.00  4.22           C  
ATOM    491  O   PRO A  33     -44.471  35.452  33.404  1.00  4.22           O  
ATOM    492  CB  PRO A  33     -45.741  35.654  30.430  1.00  4.22           C  
ATOM    493  CG  PRO A  33     -45.609  35.391  28.955  1.00  4.22           C  
ATOM    494  CD  PRO A  33     -44.964  34.035  28.851  1.00  4.22           C  
ATOM    495  HA  PRO A  33     -43.641  35.762  30.991  1.00  4.22           H  
ATOM    496 1HB  PRO A  33     -46.631  35.186  30.873  1.00  4.22           H  
ATOM    497 2HB  PRO A  33     -45.791  36.726  30.669  1.00  4.22           H  
ATOM    498 1HG  PRO A  33     -46.602  35.421  28.479  1.00  4.22           H  
ATOM    499 2HG  PRO A  33     -45.006  36.179  28.480  1.00  4.22           H  
ATOM    500 1HD  PRO A  33     -45.714  33.237  28.779  1.00  4.22           H  
ATOM    501 2HD  PRO A  33     -44.299  34.081  27.981  1.00  4.22           H  
ATOM    502  N   GLY A  34     -45.279  33.469  32.749  1.00  4.27           N  
ATOM    503  CA  GLY A  34     -45.583  33.059  34.120  1.00  4.27           C  
ATOM    504  C   GLY A  34     -44.425  32.379  34.867  1.00  4.27           C  
ATOM    505  O   GLY A  34     -44.590  31.985  36.024  1.00  4.27           O  
ATOM    506  H   GLY A  34     -45.476  32.833  31.990  1.00  4.27           H  
ATOM    507 1HA  GLY A  34     -45.904  33.933  34.686  1.00  4.27           H  
ATOM    508 2HA  GLY A  34     -46.432  32.380  34.097  1.00  4.27           H  
ATOM    509  N   CYS A  35     -43.273  32.224  34.214  1.00  4.33           N  
ATOM    510  CA  CYS A  35     -42.131  31.531  34.806  1.00  4.33           C  
ATOM    511  C   CYS A  35     -40.800  32.242  34.558  1.00  4.33           C  
ATOM    512  O   CYS A  35     -40.719  33.216  33.812  1.00  4.33           O  
ATOM    513  CB  CYS A  35     -42.014  30.129  34.241  1.00  4.33           C  
ATOM    514  SG  CYS A  35     -43.466  29.045  34.464  1.00  4.33           S  
ATOM    515  H   CYS A  35     -43.177  32.582  33.263  1.00  4.33           H  
ATOM    516  HA  CYS A  35     -42.288  31.464  35.881  1.00  4.33           H  
ATOM    517 1HB  CYS A  35     -41.813  30.221  33.190  1.00  4.33           H  
ATOM    518 2HB  CYS A  35     -41.163  29.634  34.672  1.00  4.33           H  
ATOM    519  HG  CYS A  35     -42.920  27.989  33.836  1.00  4.33           H  
ATOM    520  N   THR A  36     -39.747  31.748  35.198  1.00  4.41           N  
ATOM    521  CA  THR A  36     -38.406  32.255  34.942  1.00  4.41           C  
ATOM    522  C   THR A  36     -37.630  31.258  34.090  1.00  4.41           C  
ATOM    523  O   THR A  36     -37.438  30.107  34.481  1.00  4.41           O  
ATOM    524  CB  THR A  36     -37.637  32.508  36.249  1.00  4.41           C  
ATOM    525  OG1 THR A  36     -38.324  33.494  37.025  1.00  4.41           O  
ATOM    526  CG2 THR A  36     -36.217  32.977  35.947  1.00  4.41           C  
ATOM    527  H   THR A  36     -39.876  30.979  35.834  1.00  4.41           H  
ATOM    528  HA  THR A  36     -38.477  33.192  34.389  1.00  4.41           H  
ATOM    529  HB  THR A  36     -37.586  31.583  36.823  1.00  4.41           H  
ATOM    530  HG1 THR A  36     -38.399  34.306  36.514  1.00  4.41           H  
ATOM    531 1HG2 THR A  36     -35.685  33.148  36.882  1.00  4.41           H  
ATOM    532 2HG2 THR A  36     -35.693  32.217  35.370  1.00  4.41           H  
ATOM    533 3HG2 THR A  36     -36.254  33.903  35.377  1.00  4.41           H  
ATOM    534  N   GLY A  37     -37.113  31.707  32.952  1.00  4.49           N  
ATOM    535  CA  GLY A  37     -36.386  30.825  32.041  1.00  4.49           C  
ATOM    536  C   GLY A  37     -34.984  30.520  32.541  1.00  4.49           C  
ATOM    537  O   GLY A  37     -33.996  30.877  31.901  1.00  4.49           O  
ATOM    538  H   GLY A  37     -37.271  32.670  32.690  1.00  4.49           H  
ATOM    539 1HA  GLY A  37     -36.939  29.893  31.932  1.00  4.49           H  
ATOM    540 2HA  GLY A  37     -36.336  31.279  31.053  1.00  4.49           H  
ATOM    541  N   SER A  38     -34.904  29.804  33.659  1.00  4.59           N  
ATOM    542  CA  SER A  38     -33.647  29.494  34.324  1.00  4.59           C  
ATOM    543  C   SER A  38     -32.700  28.780  33.373  1.00  4.59           C  
ATOM    544  O   SER A  38     -31.501  29.046  33.364  1.00  4.59           O  
ATOM    545  CB  SER A  38     -33.912  28.630  35.542  1.00  4.59           C  
ATOM    546  OG  SER A  38     -34.656  29.330  36.506  1.00  4.59           O  
ATOM    547  H   SER A  38     -35.783  29.531  34.090  1.00  4.59           H  
ATOM    548  HA  SER A  38     -33.187  30.426  34.649  1.00  4.59           H  
ATOM    549 1HB  SER A  38     -34.456  27.734  35.242  1.00  4.59           H  
ATOM    550 2HB  SER A  38     -32.965  28.307  35.971  1.00  4.59           H  
ATOM    551  HG  SER A  38     -35.520  29.494  36.099  1.00  4.59           H  
ATOM    552  N   GLY A  39     -33.243  27.890  32.546  1.00  4.68           N  
ATOM    553  CA  GLY A  39     -32.443  27.164  31.569  1.00  4.68           C  
ATOM    554  C   GLY A  39     -31.738  28.105  30.585  1.00  4.68           C  
ATOM    555  O   GLY A  39     -30.649  27.800  30.085  1.00  4.68           O  
ATOM    556  H   GLY A  39     -34.237  27.721  32.600  1.00  4.68           H  
ATOM    557 1HA  GLY A  39     -31.705  26.550  32.088  1.00  4.68           H  
ATOM    558 2HA  GLY A  39     -33.098  26.490  31.021  1.00  4.68           H  
ATOM    559  N   HIS A  40     -32.354  29.256  30.303  1.00  4.76           N  
ATOM    560  CA  HIS A  40     -31.784  30.225  29.383  1.00  4.76           C  
ATOM    561  C   HIS A  40     -30.729  31.030  30.124  1.00  4.76           C  
ATOM    562  O   HIS A  40     -29.617  31.242  29.636  1.00  4.76           O  
ATOM    563  CB  HIS A  40     -32.865  31.139  28.809  1.00  4.76           C  
ATOM    564  CG  HIS A  40     -32.383  31.983  27.691  1.00  4.76           C  
ATOM    565  ND1 HIS A  40     -31.964  31.434  26.505  1.00  4.76           N  
ATOM    566  CD2 HIS A  40     -32.258  33.325  27.553  1.00  4.76           C  
ATOM    567  CE1 HIS A  40     -31.596  32.394  25.677  1.00  4.76           C  
ATOM    568  NE2 HIS A  40     -31.765  33.559  26.286  1.00  4.76           N  
ATOM    569  H   HIS A  40     -33.220  29.501  30.768  1.00  4.76           H  
ATOM    570  HA  HIS A  40     -31.294  29.717  28.559  1.00  4.76           H  
ATOM    571 1HB  HIS A  40     -33.693  30.533  28.449  1.00  4.76           H  
ATOM    572 2HB  HIS A  40     -33.248  31.789  29.593  1.00  4.76           H  
ATOM    573  HD1 HIS A  40     -31.934  30.426  26.329  1.00  4.76           H  
ATOM    574  HD2 HIS A  40     -32.469  34.159  28.223  1.00  4.76           H  
ATOM    575  HE1 HIS A  40     -31.231  32.151  24.678  1.00  4.76           H  
ATOM    576  N   VAL A  41     -31.071  31.429  31.346  1.00  4.82           N  
ATOM    577  CA  VAL A  41     -30.210  32.248  32.199  1.00  4.82           C  
ATOM    578  C   VAL A  41     -28.876  31.552  32.452  1.00  4.82           C  
ATOM    579  O   VAL A  41     -27.815  32.177  32.429  1.00  4.82           O  
ATOM    580  CB  VAL A  41     -30.903  32.518  33.546  1.00  4.82           C  
ATOM    581  CG1 VAL A  41     -29.936  33.174  34.501  1.00  4.82           C  
ATOM    582  CG2 VAL A  41     -32.131  33.400  33.325  1.00  4.82           C  
ATOM    583  H   VAL A  41     -32.002  31.180  31.681  1.00  4.82           H  
ATOM    584  HA  VAL A  41     -30.027  33.197  31.697  1.00  4.82           H  
ATOM    585  HB  VAL A  41     -31.206  31.574  33.982  1.00  4.82           H  
ATOM    586 1HG1 VAL A  41     -30.430  33.343  35.456  1.00  4.82           H  
ATOM    587 2HG1 VAL A  41     -29.076  32.520  34.648  1.00  4.82           H  
ATOM    588 3HG1 VAL A  41     -29.604  34.125  34.088  1.00  4.82           H  
ATOM    589 1HG2 VAL A  41     -32.628  33.578  34.277  1.00  4.82           H  
ATOM    590 2HG2 VAL A  41     -31.820  34.350  32.892  1.00  4.82           H  
ATOM    591 3HG2 VAL A  41     -32.814  32.904  32.648  1.00  4.82           H  
ATOM    592  N   ARG A  42     -28.943  30.244  32.661  1.00  4.84           N  
ATOM    593  CA  ARG A  42     -27.791  29.384  32.907  1.00  4.84           C  
ATOM    594  C   ARG A  42     -26.983  29.068  31.638  1.00  4.84           C  
ATOM    595  O   ARG A  42     -25.961  28.379  31.714  1.00  4.84           O  
ATOM    596  CB  ARG A  42     -28.271  28.083  33.523  1.00  4.84           C  
ATOM    597  CG  ARG A  42     -28.843  28.226  34.925  1.00  4.84           C  
ATOM    598  CD  ARG A  42     -29.476  26.972  35.401  1.00  4.84           C  
ATOM    599  NE  ARG A  42     -30.045  27.131  36.733  1.00  4.84           N  
ATOM    600  CZ  ARG A  42     -30.803  26.213  37.364  1.00  4.84           C  
ATOM    601  NH1 ARG A  42     -31.083  25.069  36.778  1.00  4.84           N  
ATOM    602  NH2 ARG A  42     -31.268  26.465  38.574  1.00  4.84           N  
ATOM    603  H   ARG A  42     -29.867  29.813  32.690  1.00  4.84           H  
ATOM    604  HA  ARG A  42     -27.139  29.891  33.617  1.00  4.84           H  
ATOM    605 1HB  ARG A  42     -29.050  27.652  32.889  1.00  4.84           H  
ATOM    606 2HB  ARG A  42     -27.449  27.372  33.564  1.00  4.84           H  
ATOM    607 1HG  ARG A  42     -28.039  28.481  35.613  1.00  4.84           H  
ATOM    608 2HG  ARG A  42     -29.587  29.020  34.940  1.00  4.84           H  
ATOM    609 1HD  ARG A  42     -30.281  26.698  34.715  1.00  4.84           H  
ATOM    610 2HD  ARG A  42     -28.736  26.174  35.434  1.00  4.84           H  
ATOM    611  HE  ARG A  42     -29.856  27.996  37.221  1.00  4.84           H  
ATOM    612 1HH1 ARG A  42     -30.729  24.877  35.851  1.00  4.84           H  
ATOM    613 2HH1 ARG A  42     -31.652  24.384  37.254  1.00  4.84           H  
ATOM    614 1HH2 ARG A  42     -31.055  27.346  39.023  1.00  4.84           H  
ATOM    615 2HH2 ARG A  42     -31.838  25.782  39.050  1.00  4.84           H  
ATOM    616  N   GLY A  43     -27.447  29.530  30.469  1.00  4.84           N  
ATOM    617  CA  GLY A  43     -26.761  29.287  29.208  1.00  4.84           C  
ATOM    618  C   GLY A  43     -26.930  27.870  28.667  1.00  4.84           C  
ATOM    619  O   GLY A  43     -26.037  27.371  27.981  1.00  4.84           O  
ATOM    620  H   GLY A  43     -28.283  30.106  30.437  1.00  4.84           H  
ATOM    621 1HA  GLY A  43     -27.136  29.998  28.471  1.00  4.84           H  
ATOM    622 2HA  GLY A  43     -25.702  29.499  29.336  1.00  4.84           H  
ATOM    623  N   LYS A  44     -28.040  27.201  28.994  1.00  4.82           N  
ATOM    624  CA  LYS A  44     -28.221  25.825  28.553  1.00  4.82           C  
ATOM    625  C   LYS A  44     -29.313  25.619  27.495  1.00  4.82           C  
ATOM    626  O   LYS A  44     -29.131  24.813  26.582  1.00  4.82           O  
ATOM    627  CB  LYS A  44     -28.538  24.964  29.771  1.00  4.82           C  
ATOM    628  CG  LYS A  44     -27.478  24.987  30.870  1.00  4.82           C  
ATOM    629  CD  LYS A  44     -26.148  24.420  30.400  1.00  4.82           C  
ATOM    630  CE  LYS A  44     -25.133  24.375  31.542  1.00  4.82           C  
ATOM    631  NZ  LYS A  44     -23.811  23.836  31.097  1.00  4.82           N  
ATOM    632  H   LYS A  44     -28.778  27.637  29.541  1.00  4.82           H  
ATOM    633  HA  LYS A  44     -27.283  25.479  28.121  1.00  4.82           H  
ATOM    634 1HB  LYS A  44     -29.459  25.323  30.221  1.00  4.82           H  
ATOM    635 2HB  LYS A  44     -28.691  23.934  29.459  1.00  4.82           H  
ATOM    636 1HG  LYS A  44     -27.321  26.017  31.191  1.00  4.82           H  
ATOM    637 2HG  LYS A  44     -27.832  24.414  31.724  1.00  4.82           H  
ATOM    638 1HD  LYS A  44     -26.296  23.415  30.008  1.00  4.82           H  
ATOM    639 2HD  LYS A  44     -25.750  25.051  29.601  1.00  4.82           H  
ATOM    640 1HE  LYS A  44     -24.992  25.386  31.929  1.00  4.82           H  
ATOM    641 2HE  LYS A  44     -25.523  23.742  32.338  1.00  4.82           H  
ATOM    642 1HZ  LYS A  44     -23.171  23.825  31.877  1.00  4.82           H  
ATOM    643 2HZ  LYS A  44     -23.929  22.896  30.743  1.00  4.82           H  
ATOM    644 3HZ  LYS A  44     -23.442  24.429  30.365  1.00  4.82           H  
ATOM    645  N   TYR A  45     -30.436  26.338  27.608  1.00  4.80           N  
ATOM    646  CA  TYR A  45     -31.567  26.092  26.701  1.00  4.80           C  
ATOM    647  C   TYR A  45     -32.091  27.383  26.043  1.00  4.80           C  
ATOM    648  O   TYR A  45     -31.875  28.473  26.574  1.00  4.80           O  
ATOM    649  CB  TYR A  45     -32.678  25.384  27.464  1.00  4.80           C  
ATOM    650  CG  TYR A  45     -32.239  24.071  28.130  1.00  4.80           C  
ATOM    651  CD1 TYR A  45     -31.842  24.051  29.441  1.00  4.80           C  
ATOM    652  CD2 TYR A  45     -32.202  22.921  27.415  1.00  4.80           C  
ATOM    653  CE1 TYR A  45     -31.429  22.870  30.029  1.00  4.80           C  
ATOM    654  CE2 TYR A  45     -31.796  21.736  27.974  1.00  4.80           C  
ATOM    655  CZ  TYR A  45     -31.410  21.707  29.279  1.00  4.80           C  
ATOM    656  OH  TYR A  45     -30.998  20.521  29.851  1.00  4.80           O  
ATOM    657  H   TYR A  45     -30.523  27.003  28.370  1.00  4.80           H  
ATOM    658  HA  TYR A  45     -31.232  25.435  25.898  1.00  4.80           H  
ATOM    659 1HB  TYR A  45     -33.083  26.043  28.229  1.00  4.80           H  
ATOM    660 2HB  TYR A  45     -33.472  25.150  26.767  1.00  4.80           H  
ATOM    661  HD1 TYR A  45     -31.847  24.955  30.014  1.00  4.80           H  
ATOM    662  HD2 TYR A  45     -32.497  22.940  26.394  1.00  4.80           H  
ATOM    663  HE1 TYR A  45     -31.115  22.860  31.071  1.00  4.80           H  
ATOM    664  HE2 TYR A  45     -31.778  20.825  27.370  1.00  4.80           H  
ATOM    665  HH  TYR A  45     -31.050  19.812  29.200  1.00  4.80           H  
ATOM    666  N   SER A  46     -32.771  27.268  24.881  1.00  4.77           N  
ATOM    667  CA  SER A  46     -33.280  28.498  24.227  1.00  4.77           C  
ATOM    668  C   SER A  46     -34.801  28.741  23.973  1.00  4.77           C  
ATOM    669  O   SER A  46     -35.326  29.777  24.378  1.00  4.77           O  
ATOM    670  CB  SER A  46     -32.605  28.634  22.881  1.00  4.77           C  
ATOM    671  OG  SER A  46     -33.038  29.789  22.216  1.00  4.77           O  
ATOM    672  H   SER A  46     -32.902  26.335  24.481  1.00  4.77           H  
ATOM    673  HA  SER A  46     -32.950  29.333  24.838  1.00  4.77           H  
ATOM    674 1HB  SER A  46     -31.525  28.660  23.005  1.00  4.77           H  
ATOM    675 2HB  SER A  46     -32.847  27.763  22.275  1.00  4.77           H  
ATOM    676  HG  SER A  46     -33.989  29.842  22.378  1.00  4.77           H  
ATOM    677  N   ARG A  47     -35.485  27.829  23.272  1.00  4.70           N  
ATOM    678  CA  ARG A  47     -36.844  28.086  22.749  1.00  4.70           C  
ATOM    679  C   ARG A  47     -38.061  27.763  23.620  1.00  4.70           C  
ATOM    680  O   ARG A  47     -38.815  28.687  23.914  1.00  4.70           O  
ATOM    681  CB  ARG A  47     -37.017  27.272  21.482  1.00  4.70           C  
ATOM    682  CG  ARG A  47     -36.141  27.689  20.306  1.00  4.70           C  
ATOM    683  CD  ARG A  47     -36.195  26.671  19.224  1.00  4.70           C  
ATOM    684  NE  ARG A  47     -35.342  27.004  18.105  1.00  4.70           N  
ATOM    685  CZ  ARG A  47     -34.934  26.123  17.168  1.00  4.70           C  
ATOM    686  NH1 ARG A  47     -35.299  24.855  17.234  1.00  4.70           N  
ATOM    687  NH2 ARG A  47     -34.157  26.533  16.175  1.00  4.70           N  
ATOM    688  H   ARG A  47     -35.031  26.976  23.001  1.00  4.70           H  
ATOM    689  HA  ARG A  47     -36.891  29.143  22.490  1.00  4.70           H  
ATOM    690 1HB  ARG A  47     -36.856  26.250  21.680  1.00  4.70           H  
ATOM    691 2HB  ARG A  47     -38.053  27.359  21.156  1.00  4.70           H  
ATOM    692 1HG  ARG A  47     -36.475  28.646  19.914  1.00  4.70           H  
ATOM    693 2HG  ARG A  47     -35.105  27.767  20.641  1.00  4.70           H  
ATOM    694 1HD  ARG A  47     -35.852  25.727  19.633  1.00  4.70           H  
ATOM    695 2HD  ARG A  47     -37.216  26.557  18.865  1.00  4.70           H  
ATOM    696  HE  ARG A  47     -35.036  27.961  18.019  1.00  4.70           H  
ATOM    697 1HH1 ARG A  47     -35.895  24.510  18.012  1.00  4.70           H  
ATOM    698 2HH1 ARG A  47     -34.989  24.199  16.537  1.00  4.70           H  
ATOM    699 1HH2 ARG A  47     -33.874  27.502  16.121  1.00  4.70           H  
ATOM    700 2HH2 ARG A  47     -33.848  25.877  15.473  1.00  4.70           H  
ATOM    701  N   HIS A  48     -38.242  26.478  24.023  1.00  4.61           N  
ATOM    702  CA  HIS A  48     -39.401  25.949  24.811  1.00  4.61           C  
ATOM    703  C   HIS A  48     -40.337  25.113  23.939  1.00  4.61           C  
ATOM    704  O   HIS A  48     -40.318  25.238  22.715  1.00  4.61           O  
ATOM    705  CB  HIS A  48     -40.206  27.099  25.444  1.00  4.61           C  
ATOM    706  CG  HIS A  48     -41.339  26.812  26.383  1.00  4.61           C  
ATOM    707  ND1 HIS A  48     -41.168  26.222  27.601  1.00  4.61           N  
ATOM    708  CD2 HIS A  48     -42.642  27.151  26.305  1.00  4.61           C  
ATOM    709  CE1 HIS A  48     -42.310  26.197  28.240  1.00  4.61           C  
ATOM    710  NE2 HIS A  48     -43.227  26.766  27.476  1.00  4.61           N  
ATOM    711  H   HIS A  48     -37.551  25.806  23.725  1.00  4.61           H  
ATOM    712  HA  HIS A  48     -39.038  25.306  25.612  1.00  4.61           H  
ATOM    713 1HB  HIS A  48     -39.523  27.711  25.957  1.00  4.61           H  
ATOM    714 2HB  HIS A  48     -40.690  27.671  24.660  1.00  4.61           H  
ATOM    715  HD1 HIS A  48     -40.281  25.921  27.978  1.00  4.61           H  
ATOM    716  HD2 HIS A  48     -43.227  27.663  25.543  1.00  4.61           H  
ATOM    717  HE1 HIS A  48     -42.375  25.761  29.225  1.00  4.61           H  
ATOM    718  N   ARG A  49     -41.171  24.275  24.578  1.00  4.49           N  
ATOM    719  CA  ARG A  49     -42.173  23.452  23.882  1.00  4.49           C  
ATOM    720  C   ARG A  49     -43.584  23.649  24.437  1.00  4.49           C  
ATOM    721  O   ARG A  49     -44.542  23.844  23.687  1.00  4.49           O  
ATOM    722  CB  ARG A  49     -41.852  21.966  24.009  1.00  4.49           C  
ATOM    723  CG  ARG A  49     -40.636  21.492  23.275  1.00  4.49           C  
ATOM    724  CD  ARG A  49     -40.391  20.045  23.488  1.00  4.49           C  
ATOM    725  NE  ARG A  49     -39.187  19.583  22.806  1.00  4.49           N  
ATOM    726  CZ  ARG A  49     -38.710  18.323  22.878  1.00  4.49           C  
ATOM    727  NH1 ARG A  49     -39.346  17.422  23.594  1.00  4.49           N  
ATOM    728  NH2 ARG A  49     -37.606  17.985  22.237  1.00  4.49           N  
ATOM    729  H   ARG A  49     -41.111  24.227  25.585  1.00  4.49           H  
ATOM    730  HA  ARG A  49     -42.171  23.726  22.826  1.00  4.49           H  
ATOM    731 1HB  ARG A  49     -41.711  21.714  25.061  1.00  4.49           H  
ATOM    732 2HB  ARG A  49     -42.701  21.385  23.649  1.00  4.49           H  
ATOM    733 1HG  ARG A  49     -40.743  21.686  22.208  1.00  4.49           H  
ATOM    734 2HG  ARG A  49     -39.808  22.022  23.651  1.00  4.49           H  
ATOM    735 1HD  ARG A  49     -40.270  19.855  24.554  1.00  4.49           H  
ATOM    736 2HD  ARG A  49     -41.236  19.473  23.111  1.00  4.49           H  
ATOM    737  HE  ARG A  49     -38.671  20.257  22.251  1.00  4.49           H  
ATOM    738 1HH1 ARG A  49     -40.192  17.672  24.086  1.00  4.49           H  
ATOM    739 2HH1 ARG A  49     -38.991  16.478  23.648  1.00  4.49           H  
ATOM    740 1HH2 ARG A  49     -37.108  18.674  21.686  1.00  4.49           H  
ATOM    741 2HH2 ARG A  49     -37.258  17.040  22.299  1.00  4.49           H  
ATOM    742  N   SER A  50     -43.698  23.566  25.758  1.00  4.36           N  
ATOM    743  CA  SER A  50     -44.966  23.666  26.476  1.00  4.36           C  
ATOM    744  C   SER A  50     -44.757  23.992  27.925  1.00  4.36           C  
ATOM    745  O   SER A  50     -43.832  23.484  28.569  1.00  4.36           O  
ATOM    746  CB  SER A  50     -45.767  22.381  26.417  1.00  4.36           C  
ATOM    747  OG  SER A  50     -46.935  22.482  27.235  1.00  4.36           O  
ATOM    748  H   SER A  50     -42.862  23.418  26.298  1.00  4.36           H  
ATOM    749  HA  SER A  50     -45.551  24.470  26.027  1.00  4.36           H  
ATOM    750 1HB  SER A  50     -46.061  22.188  25.384  1.00  4.36           H  
ATOM    751 2HB  SER A  50     -45.155  21.542  26.748  1.00  4.36           H  
ATOM    752  HG  SER A  50     -47.534  21.790  26.919  1.00  4.36           H  
ATOM    753  N   LEU A  51     -45.691  24.748  28.485  1.00  4.25           N  
ATOM    754  CA  LEU A  51     -45.662  25.061  29.904  1.00  4.25           C  
ATOM    755  C   LEU A  51     -45.575  23.806  30.749  1.00  4.25           C  
ATOM    756  O   LEU A  51     -44.937  23.813  31.796  1.00  4.25           O  
ATOM    757  CB  LEU A  51     -46.888  25.860  30.332  1.00  4.25           C  
ATOM    758  CG  LEU A  51     -46.882  26.256  31.812  1.00  4.25           C  
ATOM    759  CD1 LEU A  51     -45.675  27.119  32.095  1.00  4.25           C  
ATOM    760  CD2 LEU A  51     -48.149  27.001  32.148  1.00  4.25           C  
ATOM    761  H   LEU A  51     -46.430  25.120  27.905  1.00  4.25           H  
ATOM    762  HA  LEU A  51     -44.778  25.667  30.100  1.00  4.25           H  
ATOM    763 1HB  LEU A  51     -46.942  26.768  29.736  1.00  4.25           H  
ATOM    764 2HB  LEU A  51     -47.782  25.262  30.146  1.00  4.25           H  
ATOM    765  HG  LEU A  51     -46.817  25.360  32.418  1.00  4.25           H  
ATOM    766 1HD1 LEU A  51     -45.663  27.396  33.147  1.00  4.25           H  
ATOM    767 2HD1 LEU A  51     -44.761  26.582  31.852  1.00  4.25           H  
ATOM    768 3HD1 LEU A  51     -45.752  28.005  31.487  1.00  4.25           H  
ATOM    769 1HD2 LEU A  51     -48.141  27.275  33.204  1.00  4.25           H  
ATOM    770 2HD2 LEU A  51     -48.212  27.903  31.539  1.00  4.25           H  
ATOM    771 3HD2 LEU A  51     -49.009  26.363  31.944  1.00  4.25           H  
ATOM    772  N   GLN A  52     -46.191  22.717  30.289  1.00  4.19           N  
ATOM    773  CA  GLN A  52     -46.222  21.478  31.053  1.00  4.19           C  
ATOM    774  C   GLN A  52     -44.826  20.901  31.306  1.00  4.19           C  
ATOM    775  O   GLN A  52     -44.630  20.139  32.254  1.00  4.19           O  
ATOM    776  CB  GLN A  52     -47.077  20.439  30.328  1.00  4.19           C  
ATOM    777  CG  GLN A  52     -48.564  20.760  30.304  1.00  4.19           C  
ATOM    778  CD  GLN A  52     -49.375  19.731  29.529  1.00  4.19           C  
ATOM    779  OE1 GLN A  52     -48.866  19.065  28.622  1.00  4.19           O  
ATOM    780  NE2 GLN A  52     -50.649  19.596  29.887  1.00  4.19           N  
ATOM    781  H   GLN A  52     -46.631  22.747  29.366  1.00  4.19           H  
ATOM    782  HA  GLN A  52     -46.675  21.689  32.023  1.00  4.19           H  
ATOM    783 1HB  GLN A  52     -46.736  20.354  29.295  1.00  4.19           H  
ATOM    784 2HB  GLN A  52     -46.944  19.465  30.797  1.00  4.19           H  
ATOM    785 1HG  GLN A  52     -48.934  20.791  31.329  1.00  4.19           H  
ATOM    786 2HG  GLN A  52     -48.701  21.732  29.828  1.00  4.19           H  
ATOM    787 1HE2 GLN A  52     -51.234  18.934  29.415  1.00  4.19           H  
ATOM    788 2HE2 GLN A  52     -51.022  20.153  30.629  1.00  4.19           H  
ATOM    789  N   SER A  53     -43.867  21.213  30.429  1.00  4.21           N  
ATOM    790  CA  SER A  53     -42.506  20.719  30.567  1.00  4.21           C  
ATOM    791  C   SER A  53     -41.656  21.621  31.469  1.00  4.21           C  
ATOM    792  O   SER A  53     -40.509  21.294  31.779  1.00  4.21           O  
ATOM    793  CB  SER A  53     -41.854  20.597  29.199  1.00  4.21           C  
ATOM    794  OG  SER A  53     -41.646  21.855  28.613  1.00  4.21           O  
ATOM    795  H   SER A  53     -44.062  21.868  29.676  1.00  4.21           H  
ATOM    796  HA  SER A  53     -42.546  19.728  31.021  1.00  4.21           H  
ATOM    797 1HB  SER A  53     -40.904  20.071  29.289  1.00  4.21           H  
ATOM    798 2HB  SER A  53     -42.497  20.002  28.554  1.00  4.21           H  
ATOM    799  HG  SER A  53     -42.465  22.374  28.778  1.00  4.21           H  
ATOM    800  N   CYS A  54     -42.189  22.789  31.831  1.00  4.30           N  
ATOM    801  CA  CYS A  54     -41.451  23.755  32.622  1.00  4.30           C  
ATOM    802  C   CYS A  54     -41.468  23.378  34.106  1.00  4.30           C  
ATOM    803  O   CYS A  54     -42.546  23.272  34.690  1.00  4.30           O  
ATOM    804  CB  CYS A  54     -42.037  25.147  32.457  1.00  4.30           C  
ATOM    805  SG  CYS A  54     -41.178  26.412  33.368  1.00  4.30           S  
ATOM    806  H   CYS A  54     -43.152  23.008  31.591  1.00  4.30           H  
ATOM    807  HA  CYS A  54     -40.443  23.773  32.218  1.00  4.30           H  
ATOM    808 1HB  CYS A  54     -42.042  25.412  31.414  1.00  4.30           H  
ATOM    809 2HB  CYS A  54     -43.064  25.143  32.790  1.00  4.30           H  
ATOM    810  N   PRO A  55     -40.312  23.256  34.780  1.00  4.45           N  
ATOM    811  CA  PRO A  55     -40.191  22.867  36.178  1.00  4.45           C  
ATOM    812  C   PRO A  55     -40.834  23.877  37.123  1.00  4.45           C  
ATOM    813  O   PRO A  55     -41.125  23.565  38.277  1.00  4.45           O  
ATOM    814  CB  PRO A  55     -38.672  22.797  36.378  1.00  4.45           C  
ATOM    815  CG  PRO A  55     -38.093  23.703  35.318  1.00  4.45           C  
ATOM    816  CD  PRO A  55     -39.012  23.562  34.131  1.00  4.45           C  
ATOM    817  HA  PRO A  55     -40.648  21.875  36.306  1.00  4.45           H  
ATOM    818 1HB  PRO A  55     -38.422  23.123  37.397  1.00  4.45           H  
ATOM    819 2HB  PRO A  55     -38.333  21.755  36.280  1.00  4.45           H  
ATOM    820 1HG  PRO A  55     -38.042  24.736  35.691  1.00  4.45           H  
ATOM    821 2HG  PRO A  55     -37.060  23.402  35.088  1.00  4.45           H  
ATOM    822 1HD  PRO A  55     -39.014  24.525  33.615  1.00  4.45           H  
ATOM    823 2HD  PRO A  55     -38.700  22.728  33.478  1.00  4.45           H  
ATOM    824  N   LEU A  56     -41.052  25.091  36.635  1.00  4.68           N  
ATOM    825  CA  LEU A  56     -41.633  26.151  37.429  1.00  4.68           C  
ATOM    826  C   LEU A  56     -43.142  26.264  37.249  1.00  4.68           C  
ATOM    827  O   LEU A  56     -43.780  27.135  37.849  1.00  4.68           O  
ATOM    828  CB  LEU A  56     -40.981  27.464  37.043  1.00  4.68           C  
ATOM    829  CG  LEU A  56     -39.491  27.512  37.254  1.00  4.68           C  
ATOM    830  CD1 LEU A  56     -38.980  28.821  36.762  1.00  4.68           C  
ATOM    831  CD2 LEU A  56     -39.180  27.298  38.715  1.00  4.68           C  
ATOM    832  H   LEU A  56     -40.805  25.299  35.678  1.00  4.68           H  
ATOM    833  HA  LEU A  56     -41.428  25.946  38.479  1.00  4.68           H  
ATOM    834 1HB  LEU A  56     -41.168  27.642  36.002  1.00  4.68           H  
ATOM    835 2HB  LEU A  56     -41.437  28.268  37.618  1.00  4.68           H  
ATOM    836  HG  LEU A  56     -39.016  26.728  36.669  1.00  4.68           H  
ATOM    837 1HD1 LEU A  56     -37.897  28.869  36.887  1.00  4.68           H  
ATOM    838 2HD1 LEU A  56     -39.223  28.911  35.706  1.00  4.68           H  
ATOM    839 3HD1 LEU A  56     -39.446  29.626  37.322  1.00  4.68           H  
ATOM    840 1HD2 LEU A  56     -38.100  27.329  38.865  1.00  4.68           H  
ATOM    841 2HD2 LEU A  56     -39.651  28.084  39.307  1.00  4.68           H  
ATOM    842 3HD2 LEU A  56     -39.564  26.326  39.031  1.00  4.68           H  
ATOM    843  N   ALA A  57     -43.745  25.378  36.455  1.00  4.95           N  
ATOM    844  CA  ALA A  57     -45.184  25.454  36.195  1.00  4.95           C  
ATOM    845  C   ALA A  57     -46.007  24.937  37.372  1.00  4.95           C  
ATOM    846  O   ALA A  57     -46.654  23.891  37.292  1.00  4.95           O  
ATOM    847  CB  ALA A  57     -45.535  24.657  34.960  1.00  4.95           C  
ATOM    848  H   ALA A  57     -43.207  24.646  35.986  1.00  4.95           H  
ATOM    849  HA  ALA A  57     -45.442  26.501  36.031  1.00  4.95           H  
ATOM    850 1HB  ALA A  57     -46.600  24.742  34.760  1.00  4.95           H  
ATOM    851 2HB  ALA A  57     -44.975  25.037  34.118  1.00  4.95           H  
ATOM    852 3HB  ALA A  57     -45.278  23.610  35.114  1.00  4.95           H  
ATOM    853  N   LYS A  58     -45.989  25.688  38.464  1.00  5.26           N  
ATOM    854  CA  LYS A  58     -46.691  25.310  39.684  1.00  5.26           C  
ATOM    855  C   LYS A  58     -48.170  25.692  39.660  1.00  5.26           C  
ATOM    856  O   LYS A  58     -48.542  26.864  39.525  1.00  5.26           O  
ATOM    857  CB  LYS A  58     -46.014  25.937  40.900  1.00  5.26           C  
ATOM    858  CG  LYS A  58     -46.653  25.556  42.231  1.00  5.26           C  
ATOM    859  CD  LYS A  58     -45.921  26.172  43.414  1.00  5.26           C  
ATOM    860  CE  LYS A  58     -46.603  25.803  44.724  1.00  5.26           C  
ATOM    861  NZ  LYS A  58     -45.911  26.397  45.900  1.00  5.26           N  
ATOM    862  H   LYS A  58     -45.413  26.526  38.429  1.00  5.26           H  
ATOM    863  HA  LYS A  58     -46.634  24.226  39.785  1.00  5.26           H  
ATOM    864 1HB  LYS A  58     -44.968  25.629  40.927  1.00  5.26           H  
ATOM    865 2HB  LYS A  58     -46.027  27.011  40.814  1.00  5.26           H  
ATOM    866 1HG  LYS A  58     -47.693  25.902  42.243  1.00  5.26           H  
ATOM    867 2HG  LYS A  58     -46.655  24.472  42.336  1.00  5.26           H  
ATOM    868 1HD  LYS A  58     -44.889  25.820  43.435  1.00  5.26           H  
ATOM    869 2HD  LYS A  58     -45.917  27.257  43.312  1.00  5.26           H  
ATOM    870 1HE  LYS A  58     -47.632  26.162  44.700  1.00  5.26           H  
ATOM    871 2HE  LYS A  58     -46.610  24.719  44.829  1.00  5.26           H  
ATOM    872 1HZ  LYS A  58     -46.394  26.130  46.746  1.00  5.26           H  
ATOM    873 2HZ  LYS A  58     -44.958  26.061  45.936  1.00  5.26           H  
ATOM    874 3HZ  LYS A  58     -45.909  27.404  45.818  1.00  5.26           H  
ATOM    875  N   LYS A  59     -49.018  24.682  39.819  1.00  5.58           N  
ATOM    876  CA  LYS A  59     -50.461  24.872  39.843  1.00  5.58           C  
ATOM    877  C   LYS A  59     -50.941  25.674  41.041  1.00  5.58           C  
ATOM    878  O   LYS A  59     -50.574  25.382  42.182  1.00  5.58           O  
ATOM    879  CB  LYS A  59     -51.174  23.512  39.826  1.00  5.58           C  
ATOM    880  CG  LYS A  59     -52.724  23.571  39.937  1.00  5.58           C  
ATOM    881  CD  LYS A  59     -53.402  24.141  38.698  1.00  5.58           C  
ATOM    882  CE  LYS A  59     -54.936  24.172  38.871  1.00  5.58           C  
ATOM    883  NZ  LYS A  59     -55.398  25.238  39.834  1.00  5.58           N  
ATOM    884  H   LYS A  59     -48.644  23.749  39.914  1.00  5.58           H  
ATOM    885  HA  LYS A  59     -50.747  25.420  38.947  1.00  5.58           H  
ATOM    886 1HB  LYS A  59     -50.925  22.986  38.904  1.00  5.58           H  
ATOM    887 2HB  LYS A  59     -50.812  22.907  40.655  1.00  5.58           H  
ATOM    888 1HG  LYS A  59     -53.107  22.567  40.107  1.00  5.58           H  
ATOM    889 2HG  LYS A  59     -53.005  24.182  40.794  1.00  5.58           H  
ATOM    890 1HD  LYS A  59     -53.057  25.160  38.536  1.00  5.58           H  
ATOM    891 2HD  LYS A  59     -53.149  23.542  37.826  1.00  5.58           H  
ATOM    892 1HE  LYS A  59     -55.392  24.355  37.902  1.00  5.58           H  
ATOM    893 2HE  LYS A  59     -55.265  23.204  39.242  1.00  5.58           H  
ATOM    894 1HZ  LYS A  59     -56.391  25.225  39.914  1.00  5.58           H  
ATOM    895 2HZ  LYS A  59     -54.999  25.131  40.785  1.00  5.58           H  
ATOM    896 3HZ  LYS A  59     -55.110  26.175  39.528  1.00  5.58           H  
ATOM    897  N   ARG A  60     -51.779  26.662  40.756  1.00  5.88           N  
ATOM    898  CA  ARG A  60     -52.451  27.454  41.765  1.00  5.88           C  
ATOM    899  C   ARG A  60     -53.920  27.049  41.738  1.00  5.88           C  
ATOM    900  O   ARG A  60     -54.244  25.952  42.202  1.00  5.88           O  
ATOM    901  OXT ARG A  60     -54.536  27.425  40.738  1.00  5.88           O  
ATOM    902  CB  ARG A  60     -52.323  28.949  41.503  1.00  5.88           C  
ATOM    903  CG  ARG A  60     -51.078  29.644  42.073  1.00  5.88           C  
ATOM    904  CD  ARG A  60     -49.818  29.351  41.319  1.00  5.88           C  
ATOM    905  NE  ARG A  60     -48.748  30.257  41.734  1.00  5.88           N  
ATOM    906  CZ  ARG A  60     -47.496  30.282  41.231  1.00  5.88           C  
ATOM    907  NH1 ARG A  60     -47.125  29.442  40.290  1.00  5.88           N  
ATOM    908  NH2 ARG A  60     -46.629  31.173  41.691  1.00  5.88           N  
ATOM    909  H   ARG A  60     -51.963  26.858  39.784  1.00  5.88           H  
ATOM    910  HA  ARG A  60     -52.033  27.227  42.746  1.00  5.88           H  
ATOM    911 1HB  ARG A  60     -52.328  29.126  40.428  1.00  5.88           H  
ATOM    912 2HB  ARG A  60     -53.194  29.459  41.917  1.00  5.88           H  
ATOM    913 1HG  ARG A  60     -51.232  30.723  42.065  1.00  5.88           H  
ATOM    914 2HG  ARG A  60     -50.931  29.311  43.101  1.00  5.88           H  
ATOM    915 1HD  ARG A  60     -49.495  28.330  41.527  1.00  5.88           H  
ATOM    916 2HD  ARG A  60     -49.978  29.469  40.248  1.00  5.88           H  
ATOM    917  HE  ARG A  60     -48.971  30.930  42.452  1.00  5.88           H  
ATOM    918 1HH1 ARG A  60     -47.777  28.725  39.932  1.00  5.88           H  
ATOM    919 2HH1 ARG A  60     -46.185  29.484  39.922  1.00  5.88           H  
ATOM    920 1HH2 ARG A  60     -46.909  31.825  42.413  1.00  5.88           H  
ATOM    921 2HH2 ARG A  60     -45.691  31.204  41.321  1.00  5.88           H  
TER     922
ENDMDL

