REMARK ID 699347 MODEL 1 3NIR_5pct_7028_rep2
PFRMAT TS
TARGET 3NIR_5pct_7028_rep2
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   THR A   1       0.427  -0.874   0.589  1.00  0.69           N  
ATOM      2  CA  THR A   1       1.874  -0.878   0.463  1.00  0.69           C  
ATOM      3  C   THR A   1       2.460   0.530   0.494  1.00  0.69           C  
ATOM      4  O   THR A   1       2.009   1.432  -0.219  1.00  0.69           O  
ATOM      5  CB  THR A   1       2.306  -1.585  -0.837  1.00  0.69           C  
ATOM      6  OG1 THR A   1       1.868  -2.945  -0.808  1.00  0.69           O  
ATOM      7  CG2 THR A   1       3.819  -1.560  -1.001  1.00  0.69           C  
ATOM      8 1H   THR A   1       0.093  -1.825   0.645  1.00  0.69           H  
ATOM      9 2H   THR A   1       0.155  -0.367   1.416  1.00  0.69           H  
ATOM     10 3H   THR A   1       0.018  -0.430  -0.230  1.00  0.69           H  
ATOM     11  HA  THR A   1       2.288  -1.431   1.305  1.00  0.69           H  
ATOM     12  HB  THR A   1       1.846  -1.081  -1.694  1.00  0.69           H  
ATOM     13  HG1 THR A   1       0.966  -2.987  -1.194  1.00  0.69           H  
ATOM     14 1HG2 THR A   1       4.088  -2.064  -1.931  1.00  0.69           H  
ATOM     15 2HG2 THR A   1       4.163  -0.538  -1.034  1.00  0.69           H  
ATOM     16 3HG2 THR A   1       4.288  -2.066  -0.164  1.00  0.69           H  
ATOM     17  N   THR A   2       3.453   0.744   1.353  1.00  0.66           N  
ATOM     18  CA  THR A   2       4.107   2.047   1.353  1.00  0.66           C  
ATOM     19  C   THR A   2       5.175   2.024   0.294  1.00  0.66           C  
ATOM     20  O   THR A   2       5.975   1.089   0.240  1.00  0.66           O  
ATOM     21  CB  THR A   2       4.740   2.419   2.687  1.00  0.66           C  
ATOM     22  OG1 THR A   2       3.725   2.469   3.682  1.00  0.66           O  
ATOM     23  CG2 THR A   2       5.442   3.803   2.545  1.00  0.66           C  
ATOM     24  H   THR A   2       3.791   0.005   1.956  1.00  0.66           H  
ATOM     25  HA  THR A   2       3.384   2.819   1.089  1.00  0.66           H  
ATOM     26  HB  THR A   2       5.475   1.668   2.971  1.00  0.66           H  
ATOM     27  HG1 THR A   2       3.192   3.255   3.556  1.00  0.66           H  
ATOM     28 1HG2 THR A   2       5.893   4.084   3.457  1.00  0.66           H  
ATOM     29 2HG2 THR A   2       6.216   3.747   1.786  1.00  0.66           H  
ATOM     30 3HG2 THR A   2       4.716   4.558   2.257  1.00  0.66           H  
ATOM     31  N   CYS A   3       5.156   3.032  -0.548  1.00  0.64           N  
ATOM     32  CA  CYS A   3       6.079   3.131  -1.664  1.00  0.64           C  
ATOM     33  C   CYS A   3       6.865   4.434  -1.601  1.00  0.64           C  
ATOM     34  O   CYS A   3       6.285   5.500  -1.386  1.00  0.64           O  
ATOM     35  CB  CYS A   3       5.275   3.052  -2.954  1.00  0.64           C  
ATOM     36  SG  CYS A   3       4.339   1.522  -3.125  1.00  0.64           S  
ATOM     37  H   CYS A   3       4.455   3.755  -0.423  1.00  0.64           H  
ATOM     38  HA  CYS A   3       6.780   2.297  -1.620  1.00  0.64           H  
ATOM     39 1HB  CYS A   3       4.572   3.885  -2.990  1.00  0.64           H  
ATOM     40 2HB  CYS A   3       5.923   3.142  -3.798  1.00  0.64           H  
ATOM     41  N   CYS A   4       8.171   4.403  -1.869  1.00  0.62           N  
ATOM     42  CA  CYS A   4       8.929   5.642  -1.728  1.00  0.62           C  
ATOM     43  C   CYS A   4       9.813   5.934  -2.943  1.00  0.62           C  
ATOM     44  O   CYS A   4      10.291   5.018  -3.615  1.00  0.62           O  
ATOM     45  CB  CYS A   4       9.803   5.543  -0.472  1.00  0.62           C  
ATOM     46  SG  CYS A   4       8.865   5.402   1.084  1.00  0.62           S  
ATOM     47  H   CYS A   4       8.653   3.526  -2.052  1.00  0.62           H  
ATOM     48  HA  CYS A   4       8.220   6.452  -1.598  1.00  0.62           H  
ATOM     49 1HB  CYS A   4      10.439   4.659  -0.554  1.00  0.62           H  
ATOM     50 2HB  CYS A   4      10.459   6.394  -0.395  1.00  0.62           H  
ATOM     51  N   PRO A   5      10.078   7.233  -3.230  1.00  0.61           N  
ATOM     52  CA  PRO A   5      10.914   7.728  -4.319  1.00  0.61           C  
ATOM     53  C   PRO A   5      12.398   7.446  -4.134  1.00  0.61           C  
ATOM     54  O   PRO A   5      13.178   7.512  -5.087  1.00  0.61           O  
ATOM     55  CB  PRO A   5      10.642   9.236  -4.285  1.00  0.61           C  
ATOM     56  CG  PRO A   5      10.247   9.537  -2.859  1.00  0.61           C  
ATOM     57  CD  PRO A   5       9.493   8.333  -2.390  1.00  0.61           C  
ATOM     58  HA  PRO A   5      10.560   7.299  -5.265  1.00  0.61           H  
ATOM     59 1HB  PRO A   5      11.542   9.779  -4.601  1.00  0.61           H  
ATOM     60 2HB  PRO A   5       9.849   9.483  -5.009  1.00  0.61           H  
ATOM     61 1HG  PRO A   5      11.145   9.732  -2.251  1.00  0.61           H  
ATOM     62 2HG  PRO A   5       9.633  10.452  -2.813  1.00  0.61           H  
ATOM     63 1HD  PRO A   5       9.689   8.219  -1.329  1.00  0.61           H  
ATOM     64 2HD  PRO A   5       8.431   8.481  -2.590  1.00  0.61           H  
ATOM     65  N   SER A   6      12.796   7.139  -2.908  1.00  0.61           N  
ATOM     66  CA  SER A   6      14.195   6.883  -2.622  1.00  0.61           C  
ATOM     67  C   SER A   6      14.381   6.069  -1.362  1.00  0.61           C  
ATOM     68  O   SER A   6      13.514   6.048  -0.483  1.00  0.61           O  
ATOM     69  CB  SER A   6      14.954   8.193  -2.494  1.00  0.61           C  
ATOM     70  OG  SER A   6      14.540   8.937  -1.355  1.00  0.61           O  
ATOM     71  H   SER A   6      12.124   7.094  -2.161  1.00  0.61           H  
ATOM     72  HA  SER A   6      14.620   6.322  -3.455  1.00  0.61           H  
ATOM     73 1HB  SER A   6      16.022   7.992  -2.430  1.00  0.61           H  
ATOM     74 2HB  SER A   6      14.793   8.789  -3.391  1.00  0.61           H  
ATOM     75  HG  SER A   6      14.889   9.830  -1.489  1.00  0.61           H  
ATOM     76  N   ILE A   7      15.570   5.496  -1.232  1.00  0.61           N  
ATOM     77  CA  ILE A   7      15.971   4.763  -0.042  1.00  0.61           C  
ATOM     78  C   ILE A   7      15.965   5.672   1.170  1.00  0.61           C  
ATOM     79  O   ILE A   7      15.576   5.265   2.267  1.00  0.61           O  
ATOM     80  CB  ILE A   7      17.348   4.132  -0.224  1.00  0.61           C  
ATOM     81  CG1 ILE A   7      17.245   3.016  -1.262  1.00  0.61           C  
ATOM     82  CG2 ILE A   7      17.859   3.627   1.111  1.00  0.61           C  
ATOM     83  CD1 ILE A   7      18.566   2.486  -1.722  1.00  0.61           C  
ATOM     84  H   ILE A   7      16.220   5.557  -2.003  1.00  0.61           H  
ATOM     85  HA  ILE A   7      15.254   3.961   0.126  1.00  0.61           H  
ATOM     86  HB  ILE A   7      18.042   4.874  -0.615  1.00  0.61           H  
ATOM     87 1HG1 ILE A   7      16.668   2.201  -0.845  1.00  0.61           H  
ATOM     88 2HG1 ILE A   7      16.714   3.400  -2.131  1.00  0.61           H  
ATOM     89 1HG2 ILE A   7      18.844   3.181   0.980  1.00  0.61           H  
ATOM     90 2HG2 ILE A   7      17.931   4.460   1.812  1.00  0.61           H  
ATOM     91 3HG2 ILE A   7      17.176   2.887   1.506  1.00  0.61           H  
ATOM     92 1HD1 ILE A   7      18.403   1.702  -2.463  1.00  0.61           H  
ATOM     93 2HD1 ILE A   7      19.146   3.294  -2.170  1.00  0.61           H  
ATOM     94 3HD1 ILE A   7      19.111   2.077  -0.874  1.00  0.61           H  
ATOM     95  N   VAL A   8      16.427   6.901   0.985  1.00  0.62           N  
ATOM     96  CA  VAL A   8      16.439   7.851   2.076  1.00  0.62           C  
ATOM     97  C   VAL A   8      15.017   8.137   2.546  1.00  0.62           C  
ATOM     98  O   VAL A   8      14.748   8.134   3.750  1.00  0.62           O  
ATOM     99  CB  VAL A   8      17.110   9.156   1.642  1.00  0.62           C  
ATOM    100  CG1 VAL A   8      16.931  10.200   2.727  1.00  0.62           C  
ATOM    101  CG2 VAL A   8      18.581   8.891   1.364  1.00  0.62           C  
ATOM    102  H   VAL A   8      16.746   7.180   0.069  1.00  0.62           H  
ATOM    103  HA  VAL A   8      17.005   7.423   2.904  1.00  0.62           H  
ATOM    104  HB  VAL A   8      16.627   9.529   0.739  1.00  0.62           H  
ATOM    105 1HG1 VAL A   8      17.398  11.133   2.416  1.00  0.62           H  
ATOM    106 2HG1 VAL A   8      15.867  10.365   2.896  1.00  0.62           H  
ATOM    107 3HG1 VAL A   8      17.395   9.851   3.649  1.00  0.62           H  
ATOM    108 1HG2 VAL A   8      19.065   9.816   1.049  1.00  0.62           H  
ATOM    109 2HG2 VAL A   8      19.061   8.521   2.271  1.00  0.62           H  
ATOM    110 3HG2 VAL A   8      18.673   8.145   0.575  1.00  0.62           H  
ATOM    111  N   ALA A   9      14.083   8.364   1.608  1.00  0.62           N  
ATOM    112  CA  ALA A   9      12.702   8.619   2.021  1.00  0.62           C  
ATOM    113  C   ALA A   9      12.158   7.419   2.793  1.00  0.62           C  
ATOM    114  O   ALA A   9      11.526   7.579   3.842  1.00  0.62           O  
ATOM    115  CB  ALA A   9      11.836   8.908   0.802  1.00  0.62           C  
ATOM    116  H   ALA A   9      14.321   8.368   0.616  1.00  0.62           H  
ATOM    117  HA  ALA A   9      12.692   9.484   2.683  1.00  0.62           H  
ATOM    118 1HB  ALA A   9      10.814   9.113   1.114  1.00  0.62           H  
ATOM    119 2HB  ALA A   9      12.228   9.774   0.274  1.00  0.62           H  
ATOM    120 3HB  ALA A   9      11.855   8.054   0.147  1.00  0.62           H  
ATOM    121  N   ARG A  10      12.485   6.212   2.313  1.00  0.62           N  
ATOM    122  CA  ARG A  10      12.067   4.975   2.957  1.00  0.62           C  
ATOM    123  C   ARG A  10      12.613   4.868   4.368  1.00  0.62           C  
ATOM    124  O   ARG A  10      11.884   4.530   5.307  1.00  0.62           O  
ATOM    125  CB  ARG A  10      12.538   3.774   2.158  1.00  0.62           C  
ATOM    126  CG  ARG A  10      12.096   2.438   2.685  1.00  0.62           C  
ATOM    127  CD  ARG A  10      12.619   1.337   1.843  1.00  0.62           C  
ATOM    128  NE  ARG A  10      14.052   1.139   1.957  1.00  0.62           N  
ATOM    129  CZ  ARG A  10      14.796   0.494   1.033  1.00  0.62           C  
ATOM    130  NH1 ARG A  10      14.224   0.030  -0.063  1.00  0.62           N  
ATOM    131  NH2 ARG A  10      16.095   0.321   1.227  1.00  0.62           N  
ATOM    132  H   ARG A  10      13.010   6.153   1.441  1.00  0.62           H  
ATOM    133  HA  ARG A  10      10.982   4.961   3.010  1.00  0.62           H  
ATOM    134 1HB  ARG A  10      12.183   3.861   1.129  1.00  0.62           H  
ATOM    135 2HB  ARG A  10      13.617   3.758   2.123  1.00  0.62           H  
ATOM    136 1HG  ARG A  10      12.461   2.307   3.704  1.00  0.62           H  
ATOM    137 2HG  ARG A  10      11.005   2.390   2.676  1.00  0.62           H  
ATOM    138 1HD  ARG A  10      12.115   0.401   2.080  1.00  0.62           H  
ATOM    139 2HD  ARG A  10      12.419   1.603   0.822  1.00  0.62           H  
ATOM    140  HE  ARG A  10      14.515   1.482   2.788  1.00  0.62           H  
ATOM    141 1HH1 ARG A  10      13.208   0.162  -0.219  1.00  0.62           H  
ATOM    142 2HH1 ARG A  10      14.774  -0.454  -0.756  1.00  0.62           H  
ATOM    143 1HH2 ARG A  10      16.531   0.669   2.072  1.00  0.62           H  
ATOM    144 2HH2 ARG A  10      16.649  -0.164   0.535  1.00  0.62           H  
ATOM    145  N   SER A  11      13.902   5.166   4.527  1.00  0.62           N  
ATOM    146  CA  SER A  11      14.531   5.070   5.828  1.00  0.62           C  
ATOM    147  C   SER A  11      13.887   6.056   6.784  1.00  0.62           C  
ATOM    148  O   SER A  11      13.576   5.709   7.928  1.00  0.62           O  
ATOM    149  CB  SER A  11      16.014   5.358   5.704  1.00  0.62           C  
ATOM    150  OG  SER A  11      16.649   4.377   4.922  1.00  0.62           O  
ATOM    151  H   SER A  11      14.462   5.435   3.720  1.00  0.62           H  
ATOM    152  HA  SER A  11      14.389   4.061   6.212  1.00  0.62           H  
ATOM    153 1HB  SER A  11      16.156   6.339   5.245  1.00  0.62           H  
ATOM    154 2HB  SER A  11      16.463   5.390   6.694  1.00  0.62           H  
ATOM    155  HG  SER A  11      16.301   4.504   4.014  1.00  0.62           H  
ATOM    156  N   ASN A  12      13.626   7.272   6.302  1.00  0.63           N  
ATOM    157  CA  ASN A  12      13.006   8.278   7.139  1.00  0.63           C  
ATOM    158  C   ASN A  12      11.597   7.844   7.543  1.00  0.63           C  
ATOM    159  O   ASN A  12      11.184   8.067   8.683  1.00  0.63           O  
ATOM    160  CB  ASN A  12      12.995   9.614   6.428  1.00  0.63           C  
ATOM    161  CG  ASN A  12      14.355  10.253   6.349  1.00  0.63           C  
ATOM    162  OD1 ASN A  12      15.270   9.919   7.113  1.00  0.63           O  
ATOM    163  ND2 ASN A  12      14.503  11.187   5.444  1.00  0.63           N  
ATOM    164  H   ASN A  12      13.897   7.509   5.346  1.00  0.63           H  
ATOM    165  HA  ASN A  12      13.591   8.378   8.052  1.00  0.63           H  
ATOM    166 1HB  ASN A  12      12.605   9.483   5.415  1.00  0.63           H  
ATOM    167 2HB  ASN A  12      12.329  10.290   6.953  1.00  0.63           H  
ATOM    168 1HD2 ASN A  12      15.379  11.663   5.359  1.00  0.63           H  
ATOM    169 2HD2 ASN A  12      13.740  11.431   4.848  1.00  0.63           H  
ATOM    170  N   TRP A  13      10.879   7.174   6.628  1.00  0.65           N  
ATOM    171  CA  TRP A  13       9.531   6.674   6.891  1.00  0.65           C  
ATOM    172  C   TRP A  13       9.588   5.644   8.015  1.00  0.65           C  
ATOM    173  O   TRP A  13       8.791   5.681   8.961  1.00  0.65           O  
ATOM    174  CB  TRP A  13       8.899   6.109   5.603  1.00  0.65           C  
ATOM    175  CG  TRP A  13       7.504   5.664   5.781  1.00  0.65           C  
ATOM    176  CD1 TRP A  13       6.394   6.447   5.735  1.00  0.65           C  
ATOM    177  CD2 TRP A  13       7.044   4.326   5.988  1.00  0.65           C  
ATOM    178  NE1 TRP A  13       5.272   5.692   5.956  1.00  0.65           N  
ATOM    179  CE2 TRP A  13       5.651   4.386   6.108  1.00  0.65           C  
ATOM    180  CE3 TRP A  13       7.686   3.098   6.074  1.00  0.65           C  
ATOM    181  CZ2 TRP A  13       4.895   3.260   6.322  1.00  0.65           C  
ATOM    182  CZ3 TRP A  13       6.923   1.962   6.273  1.00  0.65           C  
ATOM    183  CH2 TRP A  13       5.563   2.041   6.400  1.00  0.65           C  
ATOM    184  H   TRP A  13      11.267   7.045   5.693  1.00  0.65           H  
ATOM    185  HA  TRP A  13       8.909   7.499   7.227  1.00  0.65           H  
ATOM    186 1HB  TRP A  13       8.925   6.873   4.821  1.00  0.65           H  
ATOM    187 2HB  TRP A  13       9.481   5.267   5.247  1.00  0.65           H  
ATOM    188  HD1 TRP A  13       6.404   7.522   5.568  1.00  0.65           H  
ATOM    189  HE1 TRP A  13       4.320   6.049   5.990  1.00  0.65           H  
ATOM    190  HE3 TRP A  13       8.770   3.035   5.976  1.00  0.65           H  
ATOM    191  HZ2 TRP A  13       3.821   3.297   6.406  1.00  0.65           H  
ATOM    192  HZ3 TRP A  13       7.436   1.003   6.333  1.00  0.65           H  
ATOM    193  HH2 TRP A  13       4.989   1.128   6.558  1.00  0.65           H  
ATOM    194  N   ASN A  14      10.560   4.734   7.935  1.00  0.71           N  
ATOM    195  CA  ASN A  14      10.718   3.729   8.973  1.00  0.71           C  
ATOM    196  C   ASN A  14      11.037   4.341  10.336  1.00  0.71           C  
ATOM    197  O   ASN A  14      10.582   3.832  11.355  1.00  0.71           O  
ATOM    198  CB  ASN A  14      11.763   2.715   8.575  1.00  0.71           C  
ATOM    199  CG  ASN A  14      11.257   1.707   7.570  1.00  0.71           C  
ATOM    200  OD1 ASN A  14      10.053   1.398   7.525  1.00  0.71           O  
ATOM    201  ND2 ASN A  14      12.148   1.185   6.765  1.00  0.71           N  
ATOM    202  H   ASN A  14      11.186   4.738   7.126  1.00  0.71           H  
ATOM    203  HA  ASN A  14       9.777   3.210   9.072  1.00  0.71           H  
ATOM    204 1HB  ASN A  14      12.620   3.236   8.144  1.00  0.71           H  
ATOM    205 2HB  ASN A  14      12.112   2.189   9.462  1.00  0.71           H  
ATOM    206 1HD2 ASN A  14      11.870   0.513   6.079  1.00  0.71           H  
ATOM    207 2HD2 ASN A  14      13.107   1.459   6.836  1.00  0.71           H  
ATOM    208  N   VAL A  15      11.762   5.458  10.365  1.00  0.82           N  
ATOM    209  CA  VAL A  15      12.040   6.123  11.636  1.00  0.82           C  
ATOM    210  C   VAL A  15      10.797   6.855  12.156  1.00  0.82           C  
ATOM    211  O   VAL A  15      10.425   6.748  13.328  1.00  0.82           O  
ATOM    212  CB  VAL A  15      13.196   7.118  11.497  1.00  0.82           C  
ATOM    213  CG1 VAL A  15      13.354   7.899  12.790  1.00  0.82           C  
ATOM    214  CG2 VAL A  15      14.464   6.362  11.180  1.00  0.82           C  
ATOM    215  H   VAL A  15      12.155   5.822   9.494  1.00  0.82           H  
ATOM    216  HA  VAL A  15      12.335   5.366  12.355  1.00  0.82           H  
ATOM    217  HB  VAL A  15      12.973   7.824  10.694  1.00  0.82           H  
ATOM    218 1HG1 VAL A  15      14.173   8.610  12.687  1.00  0.82           H  
ATOM    219 2HG1 VAL A  15      12.431   8.437  13.002  1.00  0.82           H  
ATOM    220 3HG1 VAL A  15      13.571   7.210  13.605  1.00  0.82           H  
ATOM    221 1HG2 VAL A  15      15.290   7.064  11.073  1.00  0.82           H  
ATOM    222 2HG2 VAL A  15      14.679   5.663  11.987  1.00  0.82           H  
ATOM    223 3HG2 VAL A  15      14.335   5.814  10.254  1.00  0.82           H  
ATOM    224  N   CYS A  16      10.133   7.571  11.259  1.00  1.00           N  
ATOM    225  CA  CYS A  16       8.937   8.347  11.558  1.00  1.00           C  
ATOM    226  C   CYS A  16       7.864   7.522  12.252  1.00  1.00           C  
ATOM    227  O   CYS A  16       7.253   7.974  13.224  1.00  1.00           O  
ATOM    228  CB  CYS A  16       8.359   8.929  10.270  1.00  1.00           C  
ATOM    229  SG  CYS A  16       6.817   9.797  10.491  1.00  1.00           S  
ATOM    230  H   CYS A  16      10.493   7.598  10.313  1.00  1.00           H  
ATOM    231  HA  CYS A  16       9.219   9.169  12.213  1.00  1.00           H  
ATOM    232 1HB  CYS A  16       9.078   9.620   9.828  1.00  1.00           H  
ATOM    233 2HB  CYS A  16       8.199   8.127   9.552  1.00  1.00           H  
ATOM    234  N   ARG A  17       7.621   6.318  11.737  1.00  1.20           N  
ATOM    235  CA  ARG A  17       6.570   5.443  12.247  1.00  1.20           C  
ATOM    236  C   ARG A  17       6.915   4.710  13.550  1.00  1.20           C  
ATOM    237  O   ARG A  17       6.055   4.029  14.120  1.00  1.20           O  
ATOM    238  CB  ARG A  17       6.189   4.418  11.188  1.00  1.20           C  
ATOM    239  CG  ARG A  17       7.196   3.347  10.917  1.00  1.20           C  
ATOM    240  CD  ARG A  17       6.773   2.543   9.759  1.00  1.20           C  
ATOM    241  NE  ARG A  17       7.733   1.510   9.388  1.00  1.20           N  
ATOM    242  CZ  ARG A  17       7.767   0.256   9.849  1.00  1.20           C  
ATOM    243  NH1 ARG A  17       6.890  -0.176  10.730  1.00  1.20           N  
ATOM    244  NH2 ARG A  17       8.707  -0.534   9.382  1.00  1.20           N  
ATOM    245  H   ARG A  17       8.160   6.018  10.920  1.00  1.20           H  
ATOM    246  HA  ARG A  17       5.690   6.051  12.428  1.00  1.20           H  
ATOM    247 1HB  ARG A  17       5.253   3.939  11.468  1.00  1.20           H  
ATOM    248 2HB  ARG A  17       6.019   4.939  10.241  1.00  1.20           H  
ATOM    249 1HG  ARG A  17       8.137   3.818  10.689  1.00  1.20           H  
ATOM    250 2HG  ARG A  17       7.313   2.701  11.786  1.00  1.20           H  
ATOM    251 1HD  ARG A  17       5.819   2.067   9.963  1.00  1.20           H  
ATOM    252 2HD  ARG A  17       6.667   3.222   8.922  1.00  1.20           H  
ATOM    253  HE  ARG A  17       8.458   1.749   8.704  1.00  1.20           H  
ATOM    254 1HH1 ARG A  17       6.172   0.445  11.074  1.00  1.20           H  
ATOM    255 2HH1 ARG A  17       6.935  -1.129  11.061  1.00  1.20           H  
ATOM    256 1HH2 ARG A  17       9.356  -0.137   8.694  1.00  1.20           H  
ATOM    257 2HH2 ARG A  17       8.781  -1.491   9.690  1.00  1.20           H  
ATOM    258  N   LEU A  18       8.143   4.843  14.061  1.00  1.39           N  
ATOM    259  CA  LEU A  18       8.519   4.073  15.243  1.00  1.39           C  
ATOM    260  C   LEU A  18       7.639   4.251  16.499  1.00  1.39           C  
ATOM    261  O   LEU A  18       7.367   3.253  17.161  1.00  1.39           O  
ATOM    262  CB  LEU A  18       9.982   4.353  15.615  1.00  1.39           C  
ATOM    263  CG  LEU A  18      11.000   3.806  14.655  1.00  1.39           C  
ATOM    264  CD1 LEU A  18      12.385   4.302  15.046  1.00  1.39           C  
ATOM    265  CD2 LEU A  18      10.925   2.300  14.636  1.00  1.39           C  
ATOM    266  H   LEU A  18       8.838   5.454  13.623  1.00  1.39           H  
ATOM    267  HA  LEU A  18       8.461   3.022  14.962  1.00  1.39           H  
ATOM    268 1HB  LEU A  18      10.152   5.417  15.645  1.00  1.39           H  
ATOM    269 2HB  LEU A  18      10.184   3.939  16.602  1.00  1.39           H  
ATOM    270  HG  LEU A  18      10.782   4.176  13.681  1.00  1.39           H  
ATOM    271 1HD1 LEU A  18      13.119   3.926  14.334  1.00  1.39           H  
ATOM    272 2HD1 LEU A  18      12.387   5.394  15.030  1.00  1.39           H  
ATOM    273 3HD1 LEU A  18      12.630   3.950  16.044  1.00  1.39           H  
ATOM    274 1HD2 LEU A  18      11.653   1.914  13.921  1.00  1.39           H  
ATOM    275 2HD2 LEU A  18      11.143   1.910  15.628  1.00  1.39           H  
ATOM    276 3HD2 LEU A  18       9.923   1.994  14.335  1.00  1.39           H  
ATOM    277  N   PRO A  19       7.163   5.459  16.883  1.00  1.48           N  
ATOM    278  CA  PRO A  19       6.321   5.668  18.044  1.00  1.48           C  
ATOM    279  C   PRO A  19       4.828   5.489  17.745  1.00  1.48           C  
ATOM    280  O   PRO A  19       3.992   5.856  18.572  1.00  1.48           O  
ATOM    281  CB  PRO A  19       6.666   7.103  18.433  1.00  1.48           C  
ATOM    282  CG  PRO A  19       6.888   7.785  17.111  1.00  1.48           C  
ATOM    283  CD  PRO A  19       7.527   6.726  16.210  1.00  1.48           C  
ATOM    284  HA  PRO A  19       6.632   4.971  18.836  1.00  1.48           H  
ATOM    285 1HB  PRO A  19       5.838   7.544  19.006  1.00  1.48           H  
ATOM    286 2HB  PRO A  19       7.554   7.118  19.083  1.00  1.48           H  
ATOM    287 1HG  PRO A  19       5.925   8.143  16.713  1.00  1.48           H  
ATOM    288 2HG  PRO A  19       7.525   8.672  17.236  1.00  1.48           H  
ATOM    289 1HD  PRO A  19       7.024   6.815  15.271  1.00  1.48           H  
ATOM    290 2HD  PRO A  19       8.600   6.881  16.134  1.00  1.48           H  
ATOM    291  N   GLY A  20       4.473   4.974  16.557  1.00  1.44           N  
ATOM    292  CA  GLY A  20       3.060   4.852  16.198  1.00  1.44           C  
ATOM    293  C   GLY A  20       2.528   5.988  15.316  1.00  1.44           C  
ATOM    294  O   GLY A  20       1.317   6.116  15.127  1.00  1.44           O  
ATOM    295  H   GLY A  20       5.163   4.648  15.878  1.00  1.44           H  
ATOM    296 1HA  GLY A  20       2.919   3.906  15.675  1.00  1.44           H  
ATOM    297 2HA  GLY A  20       2.465   4.792  17.106  1.00  1.44           H  
ATOM    298  N   THR A  21       3.423   6.816  14.785  1.00  1.28           N  
ATOM    299  CA  THR A  21       3.027   7.918  13.905  1.00  1.28           C  
ATOM    300  C   THR A  21       2.264   7.291  12.732  1.00  1.28           C  
ATOM    301  O   THR A  21       2.708   6.277  12.189  1.00  1.28           O  
ATOM    302  CB  THR A  21       4.233   8.683  13.339  1.00  1.28           C  
ATOM    303  OG1 THR A  21       5.087   9.149  14.378  1.00  1.28           O  
ATOM    304  CG2 THR A  21       3.747   9.880  12.552  1.00  1.28           C  
ATOM    305  H   THR A  21       4.400   6.668  14.991  1.00  1.28           H  
ATOM    306  HA  THR A  21       2.366   8.601  14.437  1.00  1.28           H  
ATOM    307  HB  THR A  21       4.787   8.039  12.708  1.00  1.28           H  
ATOM    308  HG1 THR A  21       6.024   8.947  14.080  1.00  1.28           H  
ATOM    309 1HG2 THR A  21       4.583  10.427  12.149  1.00  1.28           H  
ATOM    310 2HG2 THR A  21       3.126   9.533  11.742  1.00  1.28           H  
ATOM    311 3HG2 THR A  21       3.175  10.535  13.199  1.00  1.28           H  
ATOM    312  N   SER A  22       1.110   7.848  12.355  1.00  1.08           N  
ATOM    313  CA  SER A  22       0.343   7.229  11.275  1.00  1.08           C  
ATOM    314  C   SER A  22       1.077   7.258   9.954  1.00  1.08           C  
ATOM    315  O   SER A  22       1.920   8.128   9.709  1.00  1.08           O  
ATOM    316  CB  SER A  22      -0.985   7.931  11.060  1.00  1.08           C  
ATOM    317  OG  SER A  22      -0.811   9.226  10.514  1.00  1.08           O  
ATOM    318  H   SER A  22       0.771   8.674  12.825  1.00  1.08           H  
ATOM    319  HA  SER A  22       0.158   6.186  11.544  1.00  1.08           H  
ATOM    320 1HB  SER A  22      -1.615   7.336  10.401  1.00  1.08           H  
ATOM    321 2HB  SER A  22      -1.499   8.009  12.017  1.00  1.08           H  
ATOM    322  HG  SER A  22      -1.644   9.691  10.679  1.00  1.08           H  
ATOM    323  N   GLU A  23       0.673   6.350   9.065  1.00  0.90           N  
ATOM    324  CA  GLU A  23       1.254   6.250   7.739  1.00  0.90           C  
ATOM    325  C   GLU A  23       1.038   7.522   6.938  1.00  0.90           C  
ATOM    326  O   GLU A  23       1.912   7.939   6.187  1.00  0.90           O  
ATOM    327  CB  GLU A  23       0.610   5.085   6.988  1.00  0.90           C  
ATOM    328  CG  GLU A  23       0.933   3.708   7.527  1.00  0.90           C  
ATOM    329  CD  GLU A  23       0.232   2.601   6.765  1.00  0.90           C  
ATOM    330  OE1 GLU A  23      -0.630   2.902   5.972  1.00  0.90           O  
ATOM    331  OE2 GLU A  23       0.561   1.459   6.980  1.00  0.90           O  
ATOM    332  H   GLU A  23      -0.033   5.684   9.340  1.00  0.90           H  
ATOM    333  HA  GLU A  23       2.326   6.078   7.840  1.00  0.90           H  
ATOM    334 1HB  GLU A  23      -0.474   5.202   6.999  1.00  0.90           H  
ATOM    335 2HB  GLU A  23       0.921   5.112   5.962  1.00  0.90           H  
ATOM    336 1HG  GLU A  23       1.994   3.550   7.496  1.00  0.90           H  
ATOM    337 2HG  GLU A  23       0.627   3.667   8.572  1.00  0.90           H  
ATOM    338  N   ALA A  24      -0.139   8.137   7.086  1.00  0.77           N  
ATOM    339  CA  ALA A  24      -0.449   9.365   6.358  1.00  0.77           C  
ATOM    340  C   ALA A  24       0.479  10.499   6.776  1.00  0.77           C  
ATOM    341  O   ALA A  24       0.953  11.289   5.943  1.00  0.77           O  
ATOM    342  CB  ALA A  24      -1.890   9.763   6.604  1.00  0.77           C  
ATOM    343  H   ALA A  24      -0.817   7.744   7.719  1.00  0.77           H  
ATOM    344  HA  ALA A  24      -0.301   9.177   5.295  1.00  0.77           H  
ATOM    345 1HB  ALA A  24      -2.118  10.667   6.040  1.00  0.77           H  
ATOM    346 2HB  ALA A  24      -2.550   8.958   6.284  1.00  0.77           H  
ATOM    347 3HB  ALA A  24      -2.036   9.951   7.667  1.00  0.77           H  
ATOM    348  N   ILE A  25       0.757  10.588   8.080  1.00  0.71           N  
ATOM    349  CA  ILE A  25       1.640  11.643   8.545  1.00  0.71           C  
ATOM    350  C   ILE A  25       3.052  11.425   8.050  1.00  0.71           C  
ATOM    351  O   ILE A  25       3.683  12.341   7.514  1.00  0.71           O  
ATOM    352  CB  ILE A  25       1.642  11.732  10.067  1.00  0.71           C  
ATOM    353  CG1 ILE A  25       0.302  12.214  10.579  1.00  0.71           C  
ATOM    354  CG2 ILE A  25       2.753  12.609  10.518  1.00  0.71           C  
ATOM    355  CD1 ILE A  25       0.153  12.035  12.074  1.00  0.71           C  
ATOM    356  H   ILE A  25       0.349   9.938   8.764  1.00  0.71           H  
ATOM    357  HA  ILE A  25       1.285  12.592   8.147  1.00  0.71           H  
ATOM    358  HB  ILE A  25       1.777  10.737  10.464  1.00  0.71           H  
ATOM    359 1HG1 ILE A  25       0.193  13.272  10.344  1.00  0.71           H  
ATOM    360 2HG1 ILE A  25      -0.488  11.670  10.074  1.00  0.71           H  
ATOM    361 1HG2 ILE A  25       2.771  12.652  11.604  1.00  0.71           H  
ATOM    362 2HG2 ILE A  25       3.694  12.201  10.157  1.00  0.71           H  
ATOM    363 3HG2 ILE A  25       2.607  13.609  10.117  1.00  0.71           H  
ATOM    364 1HD1 ILE A  25      -0.823  12.399  12.390  1.00  0.71           H  
ATOM    365 2HD1 ILE A  25       0.246  10.979  12.320  1.00  0.71           H  
ATOM    366 3HD1 ILE A  25       0.933  12.597  12.587  1.00  0.71           H  
ATOM    367  N   CYS A  26       3.537  10.201   8.190  1.00  0.69           N  
ATOM    368  CA  CYS A  26       4.885   9.915   7.768  1.00  0.69           C  
ATOM    369  C   CYS A  26       5.035  10.030   6.271  1.00  0.69           C  
ATOM    370  O   CYS A  26       6.057  10.510   5.774  1.00  0.69           O  
ATOM    371  CB  CYS A  26       5.277   8.528   8.217  1.00  0.69           C  
ATOM    372  SG  CYS A  26       5.424   8.383   9.949  1.00  0.69           S  
ATOM    373  H   CYS A  26       2.969   9.469   8.623  1.00  0.69           H  
ATOM    374  HA  CYS A  26       5.542  10.650   8.214  1.00  0.69           H  
ATOM    375 1HB  CYS A  26       4.534   7.804   7.878  1.00  0.69           H  
ATOM    376 2HB  CYS A  26       6.233   8.267   7.789  1.00  0.69           H  
ATOM    377  N   ALA A  27       4.019   9.612   5.523  1.00  0.67           N  
ATOM    378  CA  ALA A  27       4.091   9.710   4.081  1.00  0.67           C  
ATOM    379  C   ALA A  27       4.262  11.168   3.683  1.00  0.67           C  
ATOM    380  O   ALA A  27       5.111  11.492   2.839  1.00  0.67           O  
ATOM    381  CB  ALA A  27       2.831   9.128   3.467  1.00  0.67           C  
ATOM    382  H   ALA A  27       3.193   9.200   5.944  1.00  0.67           H  
ATOM    383  HA  ALA A  27       4.957   9.156   3.735  1.00  0.67           H  
ATOM    384 1HB  ALA A  27       2.869   9.189   2.398  1.00  0.67           H  
ATOM    385 2HB  ALA A  27       2.743   8.093   3.763  1.00  0.67           H  
ATOM    386 3HB  ALA A  27       1.966   9.683   3.827  1.00  0.67           H  
ATOM    387  N   THR A  28       3.525  12.059   4.369  1.00  0.67           N  
ATOM    388  CA  THR A  28       3.590  13.485   4.108  1.00  0.67           C  
ATOM    389  C   THR A  28       4.971  14.041   4.428  1.00  0.67           C  
ATOM    390  O   THR A  28       5.552  14.784   3.636  1.00  0.67           O  
ATOM    391  CB  THR A  28       2.539  14.232   4.949  1.00  0.67           C  
ATOM    392  OG1 THR A  28       1.220  13.763   4.600  1.00  0.67           O  
ATOM    393  CG2 THR A  28       2.640  15.727   4.716  1.00  0.67           C  
ATOM    394  H   THR A  28       2.845  11.731   5.060  1.00  0.67           H  
ATOM    395  HA  THR A  28       3.387  13.653   3.051  1.00  0.67           H  
ATOM    396  HB  THR A  28       2.711  14.032   6.001  1.00  0.67           H  
ATOM    397  HG1 THR A  28       1.102  12.842   4.952  1.00  0.67           H  
ATOM    398 1HG2 THR A  28       1.895  16.237   5.323  1.00  0.67           H  
ATOM    399 2HG2 THR A  28       3.637  16.069   4.997  1.00  0.67           H  
ATOM    400 3HG2 THR A  28       2.464  15.944   3.663  1.00  0.67           H  
ATOM    401  N   TYR A  29       5.511  13.656   5.582  1.00  0.66           N  
ATOM    402  CA  TYR A  29       6.818  14.130   6.018  1.00  0.66           C  
ATOM    403  C   TYR A  29       7.961  13.700   5.105  1.00  0.66           C  
ATOM    404  O   TYR A  29       8.908  14.459   4.881  1.00  0.66           O  
ATOM    405  CB  TYR A  29       7.148  13.623   7.422  1.00  0.66           C  
ATOM    406  CG  TYR A  29       6.354  14.237   8.529  1.00  0.66           C  
ATOM    407  CD1 TYR A  29       6.361  13.639   9.778  1.00  0.66           C  
ATOM    408  CD2 TYR A  29       5.616  15.385   8.306  1.00  0.66           C  
ATOM    409  CE1 TYR A  29       5.649  14.199  10.812  1.00  0.66           C  
ATOM    410  CE2 TYR A  29       4.893  15.944   9.337  1.00  0.66           C  
ATOM    411  CZ  TYR A  29       4.911  15.359  10.590  1.00  0.66           C  
ATOM    412  OH  TYR A  29       4.193  15.922  11.621  1.00  0.66           O  
ATOM    413  H   TYR A  29       4.974  13.037   6.191  1.00  0.66           H  
ATOM    414  HA  TYR A  29       6.796  15.219   6.027  1.00  0.66           H  
ATOM    415 1HB  TYR A  29       6.983  12.544   7.455  1.00  0.66           H  
ATOM    416 2HB  TYR A  29       8.202  13.792   7.627  1.00  0.66           H  
ATOM    417  HD1 TYR A  29       6.939  12.733   9.941  1.00  0.66           H  
ATOM    418  HD2 TYR A  29       5.606  15.847   7.319  1.00  0.66           H  
ATOM    419  HE1 TYR A  29       5.660  13.731  11.797  1.00  0.66           H  
ATOM    420  HE2 TYR A  29       4.311  16.849   9.166  1.00  0.66           H  
ATOM    421  HH  TYR A  29       3.758  16.720  11.309  1.00  0.66           H  
ATOM    422  N   THR A  30       7.886  12.466   4.611  1.00  0.65           N  
ATOM    423  CA  THR A  30       8.962  11.875   3.832  1.00  0.65           C  
ATOM    424  C   THR A  30       8.837  11.927   2.308  1.00  0.65           C  
ATOM    425  O   THR A  30       9.850  11.796   1.619  1.00  0.65           O  
ATOM    426  CB  THR A  30       9.120  10.421   4.271  1.00  0.65           C  
ATOM    427  OG1 THR A  30       7.914   9.708   4.012  1.00  0.65           O  
ATOM    428  CG2 THR A  30       9.395  10.378   5.746  1.00  0.65           C  
ATOM    429  H   THR A  30       7.075  11.891   4.842  1.00  0.65           H  
ATOM    430  HA  THR A  30       9.878  12.401   4.097  1.00  0.65           H  
ATOM    431  HB  THR A  30       9.942   9.953   3.724  1.00  0.65           H  
ATOM    432  HG1 THR A  30       7.209  10.060   4.594  1.00  0.65           H  
ATOM    433 1HG2 THR A  30       9.496   9.372   6.049  1.00  0.65           H  
ATOM    434 2HG2 THR A  30      10.305  10.921   5.957  1.00  0.65           H  
ATOM    435 3HG2 THR A  30       8.570  10.834   6.287  1.00  0.65           H  
ATOM    436  N   GLY A  31       7.639  12.176   1.772  1.00  0.64           N  
ATOM    437  CA  GLY A  31       7.455  12.186   0.322  1.00  0.64           C  
ATOM    438  C   GLY A  31       7.126  10.799  -0.235  1.00  0.64           C  
ATOM    439  O   GLY A  31       7.331  10.531  -1.421  1.00  0.64           O  
ATOM    440  H   GLY A  31       6.823  12.287   2.369  1.00  0.64           H  
ATOM    441 1HA  GLY A  31       6.646  12.874   0.074  1.00  0.64           H  
ATOM    442 2HA  GLY A  31       8.355  12.569  -0.155  1.00  0.64           H  
ATOM    443  N   CYS A  32       6.659   9.915   0.643  1.00  0.64           N  
ATOM    444  CA  CYS A  32       6.292   8.546   0.280  1.00  0.64           C  
ATOM    445  C   CYS A  32       4.803   8.482  -0.016  1.00  0.64           C  
ATOM    446  O   CYS A  32       4.052   9.381   0.357  1.00  0.64           O  
ATOM    447  CB  CYS A  32       6.654   7.539   1.385  1.00  0.64           C  
ATOM    448  SG  CYS A  32       8.463   7.322   1.672  1.00  0.64           S  
ATOM    449  H   CYS A  32       6.484  10.245   1.591  1.00  0.64           H  
ATOM    450  HA  CYS A  32       6.831   8.262  -0.620  1.00  0.64           H  
ATOM    451 1HB  CYS A  32       6.210   7.851   2.319  1.00  0.64           H  
ATOM    452 2HB  CYS A  32       6.228   6.568   1.135  1.00  0.64           H  
ATOM    453  N   LEU A  33       4.381   7.459  -0.736  1.00  0.64           N  
ATOM    454  CA  LEU A  33       2.975   7.292  -1.045  1.00  0.64           C  
ATOM    455  C   LEU A  33       2.396   6.066  -0.358  1.00  0.64           C  
ATOM    456  O   LEU A  33       3.075   5.046  -0.208  1.00  0.64           O  
ATOM    457  CB  LEU A  33       2.797   7.144  -2.558  1.00  0.64           C  
ATOM    458  CG  LEU A  33       3.350   8.273  -3.431  1.00  0.64           C  
ATOM    459  CD1 LEU A  33       3.147   7.903  -4.880  1.00  0.64           C  
ATOM    460  CD2 LEU A  33       2.662   9.566  -3.106  1.00  0.64           C  
ATOM    461  H   LEU A  33       5.048   6.759  -1.041  1.00  0.64           H  
ATOM    462  HA  LEU A  33       2.429   8.170  -0.702  1.00  0.64           H  
ATOM    463 1HB  LEU A  33       3.294   6.225  -2.866  1.00  0.64           H  
ATOM    464 2HB  LEU A  33       1.733   7.046  -2.773  1.00  0.64           H  
ATOM    465  HG  LEU A  33       4.419   8.384  -3.252  1.00  0.64           H  
ATOM    466 1HD1 LEU A  33       3.538   8.691  -5.510  1.00  0.64           H  
ATOM    467 2HD1 LEU A  33       3.669   6.973  -5.092  1.00  0.64           H  
ATOM    468 3HD1 LEU A  33       2.084   7.779  -5.079  1.00  0.64           H  
ATOM    469 1HD2 LEU A  33       3.068  10.359  -3.736  1.00  0.64           H  
ATOM    470 2HD2 LEU A  33       1.592   9.467  -3.290  1.00  0.64           H  
ATOM    471 3HD2 LEU A  33       2.828   9.815  -2.057  1.00  0.64           H  
ATOM    472  N   ILE A  34       1.129   6.142   0.031  1.00  0.65           N  
ATOM    473  CA  ILE A  34       0.454   4.962   0.555  1.00  0.65           C  
ATOM    474  C   ILE A  34      -0.454   4.457  -0.561  1.00  0.65           C  
ATOM    475  O   ILE A  34      -1.409   5.139  -0.939  1.00  0.65           O  
ATOM    476  CB  ILE A  34      -0.356   5.287   1.820  1.00  0.65           C  
ATOM    477  CG1 ILE A  34       0.547   5.998   2.864  1.00  0.65           C  
ATOM    478  CG2 ILE A  34      -0.916   3.995   2.407  1.00  0.65           C  
ATOM    479  CD1 ILE A  34       1.756   5.194   3.284  1.00  0.65           C  
ATOM    480  H   ILE A  34       0.621   7.010  -0.071  1.00  0.65           H  
ATOM    481  HA  ILE A  34       1.183   4.186   0.786  1.00  0.65           H  
ATOM    482  HB  ILE A  34      -1.175   5.960   1.570  1.00  0.65           H  
ATOM    483 1HG1 ILE A  34       0.889   6.943   2.446  1.00  0.65           H  
ATOM    484 2HG1 ILE A  34      -0.046   6.210   3.758  1.00  0.65           H  
ATOM    485 1HG2 ILE A  34      -1.494   4.219   3.307  1.00  0.65           H  
ATOM    486 2HG2 ILE A  34      -1.559   3.510   1.672  1.00  0.65           H  
ATOM    487 3HG2 ILE A  34      -0.094   3.325   2.667  1.00  0.65           H  
ATOM    488 1HD1 ILE A  34       2.337   5.754   4.019  1.00  0.65           H  
ATOM    489 2HD1 ILE A  34       1.421   4.252   3.728  1.00  0.65           H  
ATOM    490 3HD1 ILE A  34       2.369   4.989   2.419  1.00  0.65           H  
ATOM    491  N   ILE A  35      -0.122   3.301  -1.128  1.00  0.67           N  
ATOM    492  CA  ILE A  35      -0.822   2.806  -2.303  1.00  0.67           C  
ATOM    493  C   ILE A  35      -1.535   1.458  -2.066  1.00  0.67           C  
ATOM    494  O   ILE A  35      -0.925   0.528  -1.533  1.00  0.67           O  
ATOM    495  CB  ILE A  35       0.180   2.688  -3.470  1.00  0.67           C  
ATOM    496  CG1 ILE A  35       0.770   4.082  -3.766  1.00  0.67           C  
ATOM    497  CG2 ILE A  35      -0.471   2.115  -4.698  1.00  0.67           C  
ATOM    498  CD1 ILE A  35       1.864   4.069  -4.771  1.00  0.67           C  
ATOM    499  H   ILE A  35       0.664   2.763  -0.764  1.00  0.67           H  
ATOM    500  HA  ILE A  35      -1.526   3.567  -2.600  1.00  0.67           H  
ATOM    501  HB  ILE A  35       1.008   2.040  -3.166  1.00  0.67           H  
ATOM    502 1HG1 ILE A  35      -0.025   4.738  -4.116  1.00  0.67           H  
ATOM    503 2HG1 ILE A  35       1.183   4.489  -2.849  1.00  0.67           H  
ATOM    504 1HG2 ILE A  35       0.263   2.040  -5.498  1.00  0.67           H  
ATOM    505 2HG2 ILE A  35      -0.850   1.132  -4.469  1.00  0.67           H  
ATOM    506 3HG2 ILE A  35      -1.290   2.757  -5.013  1.00  0.67           H  
ATOM    507 1HD1 ILE A  35       2.234   5.073  -4.922  1.00  0.67           H  
ATOM    508 2HD1 ILE A  35       2.661   3.442  -4.425  1.00  0.67           H  
ATOM    509 3HD1 ILE A  35       1.475   3.683  -5.705  1.00  0.67           H  
ATOM    510  N   PRO A  36      -2.850   1.343  -2.342  1.00  0.68           N  
ATOM    511  CA  PRO A  36      -3.606   0.101  -2.274  1.00  0.68           C  
ATOM    512  C   PRO A  36      -2.968  -0.932  -3.194  1.00  0.68           C  
ATOM    513  O   PRO A  36      -2.528  -0.592  -4.290  1.00  0.68           O  
ATOM    514  CB  PRO A  36      -4.993   0.519  -2.771  1.00  0.68           C  
ATOM    515  CG  PRO A  36      -5.083   1.996  -2.449  1.00  0.68           C  
ATOM    516  CD  PRO A  36      -3.676   2.531  -2.651  1.00  0.68           C  
ATOM    517  HA  PRO A  36      -3.637  -0.258  -1.235  1.00  0.68           H  
ATOM    518 1HB  PRO A  36      -5.082   0.306  -3.847  1.00  0.68           H  
ATOM    519 2HB  PRO A  36      -5.766  -0.076  -2.264  1.00  0.68           H  
ATOM    520 1HG  PRO A  36      -5.821   2.482  -3.106  1.00  0.68           H  
ATOM    521 2HG  PRO A  36      -5.440   2.135  -1.417  1.00  0.68           H  
ATOM    522 1HD  PRO A  36      -3.522   2.866  -3.688  1.00  0.68           H  
ATOM    523 2HD  PRO A  36      -3.520   3.336  -1.908  1.00  0.68           H  
ATOM    524  N   GLY A  37      -2.957  -2.193  -2.785  1.00  0.68           N  
ATOM    525  CA  GLY A  37      -2.348  -3.236  -3.607  1.00  0.68           C  
ATOM    526  C   GLY A  37      -0.975  -3.629  -3.064  1.00  0.68           C  
ATOM    527  O   GLY A  37      -0.445  -2.976  -2.160  1.00  0.68           O  
ATOM    528  H   GLY A  37      -3.350  -2.434  -1.887  1.00  0.68           H  
ATOM    529 1HA  GLY A  37      -3.000  -4.109  -3.628  1.00  0.68           H  
ATOM    530 2HA  GLY A  37      -2.249  -2.885  -4.633  1.00  0.68           H  
ATOM    531  N   ALA A  38      -0.443  -4.739  -3.583  1.00  0.68           N  
ATOM    532  CA  ALA A  38       0.840  -5.304  -3.153  1.00  0.68           C  
ATOM    533  C   ALA A  38       2.085  -4.745  -3.854  1.00  0.68           C  
ATOM    534  O   ALA A  38       3.200  -5.122  -3.488  1.00  0.68           O  
ATOM    535  CB  ALA A  38       0.821  -6.804  -3.373  1.00  0.68           C  
ATOM    536  H   ALA A  38      -0.947  -5.213  -4.318  1.00  0.68           H  
ATOM    537  HA  ALA A  38       0.945  -5.105  -2.087  1.00  0.68           H  
ATOM    538 1HB  ALA A  38       1.752  -7.233  -3.004  1.00  0.68           H  
ATOM    539 2HB  ALA A  38      -0.019  -7.243  -2.837  1.00  0.68           H  
ATOM    540 3HB  ALA A  38       0.723  -7.011  -4.438  1.00  0.68           H  
ATOM    541  N   THR A  39       1.926  -3.906  -4.884  1.00  0.67           N  
ATOM    542  CA  THR A  39       3.118  -3.452  -5.606  1.00  0.67           C  
ATOM    543  C   THR A  39       3.213  -1.942  -5.784  1.00  0.67           C  
ATOM    544  O   THR A  39       2.210  -1.234  -5.863  1.00  0.67           O  
ATOM    545  CB  THR A  39       3.194  -4.115  -6.999  1.00  0.67           C  
ATOM    546  OG1 THR A  39       2.067  -3.708  -7.784  1.00  0.67           O  
ATOM    547  CG2 THR A  39       3.200  -5.640  -6.877  1.00  0.67           C  
ATOM    548  H   THR A  39       1.005  -3.594  -5.153  1.00  0.67           H  
ATOM    549  HA  THR A  39       3.998  -3.758  -5.041  1.00  0.67           H  
ATOM    550  HB  THR A  39       4.109  -3.790  -7.497  1.00  0.67           H  
ATOM    551  HG1 THR A  39       2.103  -2.755  -7.915  1.00  0.67           H  
ATOM    552 1HG2 THR A  39       3.262  -6.081  -7.871  1.00  0.67           H  
ATOM    553 2HG2 THR A  39       4.061  -5.952  -6.285  1.00  0.67           H  
ATOM    554 3HG2 THR A  39       2.289  -5.979  -6.396  1.00  0.67           H  
ATOM    555  N   CYS A  40       4.448  -1.471  -5.888  1.00  0.65           N  
ATOM    556  CA  CYS A  40       4.759  -0.069  -6.114  1.00  0.65           C  
ATOM    557  C   CYS A  40       4.984   0.322  -7.581  1.00  0.65           C  
ATOM    558  O   CYS A  40       5.441  -0.512  -8.362  1.00  0.65           O  
ATOM    559  CB  CYS A  40       5.994   0.298  -5.329  1.00  0.65           C  
ATOM    560  SG  CYS A  40       5.769   0.146  -3.565  1.00  0.65           S  
ATOM    561  H   CYS A  40       5.213  -2.125  -5.801  1.00  0.65           H  
ATOM    562  HA  CYS A  40       3.932   0.481  -5.704  1.00  0.65           H  
ATOM    563 1HB  CYS A  40       6.827  -0.337  -5.625  1.00  0.65           H  
ATOM    564 2HB  CYS A  40       6.268   1.317  -5.560  1.00  0.65           H  
ATOM    565  N   PRO A  41       4.650   1.567  -7.988  1.00  0.64           N  
ATOM    566  CA  PRO A  41       5.001   2.179  -9.263  1.00  0.64           C  
ATOM    567  C   PRO A  41       6.520   2.237  -9.402  1.00  0.64           C  
ATOM    568  O   PRO A  41       7.228   2.399  -8.410  1.00  0.64           O  
ATOM    569  CB  PRO A  41       4.404   3.585  -9.158  1.00  0.64           C  
ATOM    570  CG  PRO A  41       3.299   3.462  -8.144  1.00  0.64           C  
ATOM    571  CD  PRO A  41       3.779   2.416  -7.151  1.00  0.64           C  
ATOM    572  HA  PRO A  41       4.548   1.603 -10.085  1.00  0.64           H  
ATOM    573 1HB  PRO A  41       5.182   4.293  -8.851  1.00  0.64           H  
ATOM    574 2HB  PRO A  41       4.044   3.914 -10.143  1.00  0.64           H  
ATOM    575 1HG  PRO A  41       3.116   4.441  -7.670  1.00  0.64           H  
ATOM    576 2HG  PRO A  41       2.360   3.171  -8.639  1.00  0.64           H  
ATOM    577 1HD  PRO A  41       4.341   2.866  -6.317  1.00  0.64           H  
ATOM    578 2HD  PRO A  41       2.878   1.875  -6.822  1.00  0.64           H  
ATOM    579  N   GLY A  42       7.020   2.183 -10.632  1.00  0.63           N  
ATOM    580  CA  GLY A  42       8.465   2.229 -10.895  1.00  0.63           C  
ATOM    581  C   GLY A  42       9.199   3.452 -10.321  1.00  0.63           C  
ATOM    582  O   GLY A  42      10.382   3.365  -9.993  1.00  0.63           O  
ATOM    583  H   GLY A  42       6.388   2.066 -11.413  1.00  0.63           H  
ATOM    584 1HA  GLY A  42       8.920   1.323 -10.494  1.00  0.63           H  
ATOM    585 2HA  GLY A  42       8.625   2.198 -11.972  1.00  0.63           H  
ATOM    586  N   ASP A  43       8.508   4.588 -10.204  1.00  0.63           N  
ATOM    587  CA  ASP A  43       9.119   5.817  -9.685  1.00  0.63           C  
ATOM    588  C   ASP A  43       9.146   5.869  -8.155  1.00  0.63           C  
ATOM    589  O   ASP A  43       9.752   6.761  -7.563  1.00  0.63           O  
ATOM    590  CB  ASP A  43       8.349   7.031 -10.201  1.00  0.63           C  
ATOM    591  CG  ASP A  43       8.491   7.234 -11.704  1.00  0.63           C  
ATOM    592  OD1 ASP A  43       9.467   6.797 -12.269  1.00  0.63           O  
ATOM    593  OD2 ASP A  43       7.605   7.814 -12.277  1.00  0.63           O  
ATOM    594  H   ASP A  43       7.541   4.595 -10.487  1.00  0.63           H  
ATOM    595  HA  ASP A  43      10.145   5.869 -10.046  1.00  0.63           H  
ATOM    596 1HB  ASP A  43       7.294   6.914  -9.964  1.00  0.63           H  
ATOM    597 2HB  ASP A  43       8.700   7.928  -9.687  1.00  0.63           H  
ATOM    598  N   TYR A  44       8.433   4.942  -7.535  1.00  0.64           N  
ATOM    599  CA  TYR A  44       8.276   4.838  -6.098  1.00  0.64           C  
ATOM    600  C   TYR A  44       8.618   3.427  -5.660  1.00  0.64           C  
ATOM    601  O   TYR A  44       7.966   2.852  -4.805  1.00  0.64           O  
ATOM    602  CB  TYR A  44       6.870   5.255  -5.684  1.00  0.64           C  
ATOM    603  CG  TYR A  44       6.604   6.682  -5.961  1.00  0.64           C  
ATOM    604  CD1 TYR A  44       6.020   7.092  -7.145  1.00  0.64           C  
ATOM    605  CD2 TYR A  44       6.949   7.593  -5.006  1.00  0.64           C  
ATOM    606  CE1 TYR A  44       5.807   8.440  -7.363  1.00  0.64           C  
ATOM    607  CE2 TYR A  44       6.741   8.930  -5.203  1.00  0.64           C  
ATOM    608  CZ  TYR A  44       6.175   9.362  -6.379  1.00  0.64           C  
ATOM    609  OH  TYR A  44       5.962  10.703  -6.581  1.00  0.64           O  
ATOM    610  H   TYR A  44       7.986   4.207  -8.080  1.00  0.64           H  
ATOM    611  HA  TYR A  44       8.981   5.514  -5.630  1.00  0.64           H  
ATOM    612 1HB  TYR A  44       6.130   4.648  -6.208  1.00  0.64           H  
ATOM    613 2HB  TYR A  44       6.748   5.099  -4.621  1.00  0.64           H  
ATOM    614  HD1 TYR A  44       5.742   6.363  -7.900  1.00  0.64           H  
ATOM    615  HD2 TYR A  44       7.388   7.239  -4.089  1.00  0.64           H  
ATOM    616  HE1 TYR A  44       5.355   8.778  -8.294  1.00  0.64           H  
ATOM    617  HE2 TYR A  44       7.022   9.648  -4.429  1.00  0.64           H  
ATOM    618  HH  TYR A  44       6.233  11.189  -5.796  1.00  0.64           H  
ATOM    619  N   ALA A  45       9.625   2.854  -6.284  1.00  0.65           N  
ATOM    620  CA  ALA A  45       9.981   1.457  -6.077  1.00  0.65           C  
ATOM    621  C   ALA A  45      10.765   1.128  -4.798  1.00  0.65           C  
ATOM    622  O   ALA A  45      11.136  -0.034  -4.617  1.00  0.65           O  
ATOM    623  CB  ALA A  45      10.799   0.993  -7.258  1.00  0.65           C  
ATOM    624  H   ALA A  45      10.136   3.396  -6.970  1.00  0.65           H  
ATOM    625  HA  ALA A  45       9.050   0.892  -6.045  1.00  0.65           H  
ATOM    626 1HB  ALA A  45      11.020  -0.067  -7.153  1.00  0.65           H  
ATOM    627 2HB  ALA A  45      10.232   1.161  -8.175  1.00  0.65           H  
ATOM    628 3HB  ALA A  45      11.728   1.557  -7.298  1.00  0.65           H  
ATOM    629  N   ASN A  46      11.082   2.111  -3.957  1.00  0.66           N  
ATOM    630  CA  ASN A  46      11.860   1.828  -2.761  1.00  0.66           C  
ATOM    631  C   ASN A  46      10.959   1.542  -1.565  1.00  0.66           C  
ATOM    632  O   ASN A  46       9.864   2.094  -1.446  1.00  0.66           O  
ATOM    633  OXT ASN A  46      11.203   0.540  -0.891  1.00  0.66           O  
ATOM    634  CB  ASN A  46      12.827   2.965  -2.503  1.00  0.66           C  
ATOM    635  CG  ASN A  46      13.886   3.012  -3.571  1.00  0.66           C  
ATOM    636  OD1 ASN A  46      14.809   2.188  -3.594  1.00  0.66           O  
ATOM    637  ND2 ASN A  46      13.740   3.929  -4.485  1.00  0.66           N  
ATOM    638  H   ASN A  46      10.760   3.067  -4.108  1.00  0.66           H  
ATOM    639  HA  ASN A  46      12.448   0.928  -2.940  1.00  0.66           H  
ATOM    640 1HB  ASN A  46      12.293   3.915  -2.484  1.00  0.66           H  
ATOM    641 2HB  ASN A  46      13.305   2.839  -1.529  1.00  0.66           H  
ATOM    642 1HD2 ASN A  46      14.395   4.002  -5.238  1.00  0.66           H  
ATOM    643 2HD2 ASN A  46      12.946   4.548  -4.443  1.00  0.66           H  
TER     644
ENDMDL

REMARK ID 699347 MODEL 2 3NIR_5pct_7028_rep2
PFRMAT TS
TARGET 3NIR_5pct_7028_rep2
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   THR A   1      -0.297  -1.798   2.807  1.00  0.76           N  
ATOM      2  CA  THR A   1       1.016  -1.767   2.174  1.00  0.76           C  
ATOM      3  C   THR A   1       1.595  -0.353   2.066  1.00  0.76           C  
ATOM      4  O   THR A   1       0.878   0.648   2.144  1.00  0.76           O  
ATOM      5  CB  THR A   1       0.977  -2.444   0.784  1.00  0.76           C  
ATOM      6  OG1 THR A   1       0.073  -1.755  -0.085  1.00  0.76           O  
ATOM      7  CG2 THR A   1       0.541  -3.897   0.911  1.00  0.76           C  
ATOM      8 1H   THR A   1      -0.731  -2.695   2.638  1.00  0.76           H  
ATOM      9 2H   THR A   1      -0.190  -1.663   3.801  1.00  0.76           H  
ATOM     10 3H   THR A   1      -0.908  -1.071   2.446  1.00  0.76           H  
ATOM     11  HA  THR A   1       1.697  -2.347   2.795  1.00  0.76           H  
ATOM     12  HB  THR A   1       1.975  -2.405   0.347  1.00  0.76           H  
ATOM     13  HG1 THR A   1      -0.864  -1.956   0.171  1.00  0.76           H  
ATOM     14 1HG2 THR A   1       0.534  -4.362  -0.070  1.00  0.76           H  
ATOM     15 2HG2 THR A   1       1.236  -4.429   1.560  1.00  0.76           H  
ATOM     16 3HG2 THR A   1      -0.462  -3.934   1.341  1.00  0.76           H  
ATOM     17  N   THR A   2       2.916  -0.271   1.913  1.00  0.71           N  
ATOM     18  CA  THR A   2       3.574   1.031   1.805  1.00  0.71           C  
ATOM     19  C   THR A   2       4.043   1.258   0.378  1.00  0.71           C  
ATOM     20  O   THR A   2       4.692   0.396  -0.212  1.00  0.71           O  
ATOM     21  CB  THR A   2       4.765   1.135   2.760  1.00  0.71           C  
ATOM     22  OG1 THR A   2       4.302   0.962   4.091  1.00  0.71           O  
ATOM     23  CG2 THR A   2       5.432   2.511   2.610  1.00  0.71           C  
ATOM     24  H   THR A   2       3.474  -1.111   1.856  1.00  0.71           H  
ATOM     25  HA  THR A   2       2.861   1.818   2.053  1.00  0.71           H  
ATOM     26  HB  THR A   2       5.489   0.356   2.529  1.00  0.71           H  
ATOM     27  HG1 THR A   2       3.813   1.741   4.365  1.00  0.71           H  
ATOM     28 1HG2 THR A   2       6.271   2.588   3.274  1.00  0.71           H  
ATOM     29 2HG2 THR A   2       5.779   2.634   1.589  1.00  0.71           H  
ATOM     30 3HG2 THR A   2       4.713   3.295   2.843  1.00  0.71           H  
ATOM     31  N   CYS A   3       3.657   2.404  -0.165  1.00  0.67           N  
ATOM     32  CA  CYS A   3       3.931   2.797  -1.539  1.00  0.67           C  
ATOM     33  C   CYS A   3       4.793   4.065  -1.623  1.00  0.67           C  
ATOM     34  O   CYS A   3       4.294   5.171  -1.426  1.00  0.67           O  
ATOM     35  CB  CYS A   3       2.600   3.012  -2.246  1.00  0.67           C  
ATOM     36  SG  CYS A   3       1.581   1.521  -2.315  1.00  0.67           S  
ATOM     37  H   CYS A   3       3.130   3.040   0.423  1.00  0.67           H  
ATOM     38  HA  CYS A   3       4.468   1.988  -2.033  1.00  0.67           H  
ATOM     39 1HB  CYS A   3       2.033   3.778  -1.717  1.00  0.67           H  
ATOM     40 2HB  CYS A   3       2.751   3.361  -3.246  1.00  0.67           H  
ATOM     41  N   CYS A   4       6.101   3.909  -1.823  1.00  0.64           N  
ATOM     42  CA  CYS A   4       7.002   5.058  -1.788  1.00  0.64           C  
ATOM     43  C   CYS A   4       7.236   5.703  -3.160  1.00  0.64           C  
ATOM     44  O   CYS A   4       7.317   5.008  -4.177  1.00  0.64           O  
ATOM     45  CB  CYS A   4       8.321   4.646  -1.159  1.00  0.64           C  
ATOM     46  SG  CYS A   4       8.152   4.193   0.585  1.00  0.64           S  
ATOM     47  H   CYS A   4       6.495   2.990  -2.010  1.00  0.64           H  
ATOM     48  HA  CYS A   4       6.544   5.790  -1.135  1.00  0.64           H  
ATOM     49 1HB  CYS A   4       8.726   3.786  -1.692  1.00  0.64           H  
ATOM     50 2HB  CYS A   4       9.048   5.447  -1.238  1.00  0.64           H  
ATOM     51  N   PRO A   5       7.395   7.051  -3.231  1.00  0.62           N  
ATOM     52  CA  PRO A   5       7.702   7.816  -4.438  1.00  0.62           C  
ATOM     53  C   PRO A   5       9.095   7.534  -5.001  1.00  0.62           C  
ATOM     54  O   PRO A   5       9.371   7.807  -6.171  1.00  0.62           O  
ATOM     55  CB  PRO A   5       7.594   9.267  -3.960  1.00  0.62           C  
ATOM     56  CG  PRO A   5       7.864   9.207  -2.471  1.00  0.62           C  
ATOM     57  CD  PRO A   5       7.292   7.895  -2.014  1.00  0.62           C  
ATOM     58  HA  PRO A   5       6.942   7.615  -5.194  1.00  0.62           H  
ATOM     59 1HB  PRO A   5       8.323   9.886  -4.501  1.00  0.62           H  
ATOM     60 2HB  PRO A   5       6.600   9.665  -4.203  1.00  0.62           H  
ATOM     61 1HG  PRO A   5       8.945   9.285  -2.279  1.00  0.62           H  
ATOM     62 2HG  PRO A   5       7.391  10.064  -1.960  1.00  0.62           H  
ATOM     63 1HD  PRO A   5       7.913   7.526  -1.192  1.00  0.62           H  
ATOM     64 2HD  PRO A   5       6.252   8.043  -1.724  1.00  0.62           H  
ATOM     65  N   SER A   6       9.977   6.986  -4.171  1.00  0.62           N  
ATOM     66  CA  SER A   6      11.334   6.691  -4.604  1.00  0.62           C  
ATOM     67  C   SER A   6      11.993   5.635  -3.739  1.00  0.62           C  
ATOM     68  O   SER A   6      11.591   5.411  -2.595  1.00  0.62           O  
ATOM     69  CB  SER A   6      12.180   7.954  -4.589  1.00  0.62           C  
ATOM     70  OG  SER A   6      12.381   8.441  -3.268  1.00  0.62           O  
ATOM     71  H   SER A   6       9.706   6.780  -3.226  1.00  0.62           H  
ATOM     72  HA  SER A   6      11.297   6.321  -5.627  1.00  0.62           H  
ATOM     73 1HB  SER A   6      13.143   7.753  -5.055  1.00  0.62           H  
ATOM     74 2HB  SER A   6      11.687   8.719  -5.185  1.00  0.62           H  
ATOM     75  HG  SER A   6      12.716   9.343  -3.375  1.00  0.62           H  
ATOM     76  N   ILE A   7      13.079   5.068  -4.257  1.00  0.62           N  
ATOM     77  CA  ILE A   7      13.892   4.107  -3.524  1.00  0.62           C  
ATOM     78  C   ILE A   7      14.475   4.741  -2.276  1.00  0.62           C  
ATOM     79  O   ILE A   7      14.552   4.109  -1.219  1.00  0.62           O  
ATOM     80  CB  ILE A   7      15.017   3.546  -4.394  1.00  0.62           C  
ATOM     81  CG1 ILE A   7      14.409   2.665  -5.483  1.00  0.62           C  
ATOM     82  CG2 ILE A   7      16.000   2.783  -3.526  1.00  0.62           C  
ATOM     83  CD1 ILE A   7      15.379   2.265  -6.551  1.00  0.62           C  
ATOM     84  H   ILE A   7      13.339   5.300  -5.206  1.00  0.62           H  
ATOM     85  HA  ILE A   7      13.257   3.277  -3.222  1.00  0.62           H  
ATOM     86  HB  ILE A   7      15.537   4.362  -4.890  1.00  0.62           H  
ATOM     87 1HG1 ILE A   7      14.004   1.770  -5.027  1.00  0.62           H  
ATOM     88 2HG1 ILE A   7      13.593   3.208  -5.954  1.00  0.62           H  
ATOM     89 1HG2 ILE A   7      16.803   2.387  -4.146  1.00  0.62           H  
ATOM     90 2HG2 ILE A   7      16.420   3.454  -2.775  1.00  0.62           H  
ATOM     91 3HG2 ILE A   7      15.489   1.968  -3.030  1.00  0.62           H  
ATOM     92 1HD1 ILE A   7      14.869   1.646  -7.290  1.00  0.62           H  
ATOM     93 2HD1 ILE A   7      15.774   3.158  -7.037  1.00  0.62           H  
ATOM     94 3HD1 ILE A   7      16.198   1.701  -6.108  1.00  0.62           H  
ATOM     95  N   VAL A   8      14.914   5.985  -2.401  1.00  0.62           N  
ATOM     96  CA  VAL A   8      15.461   6.682  -1.256  1.00  0.62           C  
ATOM     97  C   VAL A   8      14.395   6.835  -0.180  1.00  0.62           C  
ATOM     98  O   VAL A   8      14.660   6.571   0.996  1.00  0.62           O  
ATOM     99  CB  VAL A   8      15.988   8.060  -1.664  1.00  0.62           C  
ATOM    100  CG1 VAL A   8      16.364   8.846  -0.422  1.00  0.62           C  
ATOM    101  CG2 VAL A   8      17.183   7.881  -2.587  1.00  0.62           C  
ATOM    102  H   VAL A   8      14.840   6.454  -3.291  1.00  0.62           H  
ATOM    103  HA  VAL A   8      16.287   6.095  -0.853  1.00  0.62           H  
ATOM    104  HB  VAL A   8      15.202   8.610  -2.181  1.00  0.62           H  
ATOM    105 1HG1 VAL A   8      16.729   9.830  -0.710  1.00  0.62           H  
ATOM    106 2HG1 VAL A   8      15.486   8.956   0.214  1.00  0.62           H  
ATOM    107 3HG1 VAL A   8      17.143   8.314   0.125  1.00  0.62           H  
ATOM    108 1HG2 VAL A   8      17.562   8.858  -2.887  1.00  0.62           H  
ATOM    109 2HG2 VAL A   8      17.965   7.332  -2.063  1.00  0.62           H  
ATOM    110 3HG2 VAL A   8      16.878   7.322  -3.472  1.00  0.62           H  
ATOM    111  N   ALA A   9      13.173   7.235  -0.568  1.00  0.63           N  
ATOM    112  CA  ALA A   9      12.113   7.369   0.428  1.00  0.63           C  
ATOM    113  C   ALA A   9      11.863   6.025   1.107  1.00  0.63           C  
ATOM    114  O   ALA A   9      11.727   5.960   2.330  1.00  0.63           O  
ATOM    115  CB  ALA A   9      10.836   7.883  -0.224  1.00  0.63           C  
ATOM    116  H   ALA A   9      12.973   7.453  -1.546  1.00  0.63           H  
ATOM    117  HA  ALA A   9      12.440   8.078   1.187  1.00  0.63           H  
ATOM    118 1HB  ALA A   9      10.056   7.997   0.524  1.00  0.63           H  
ATOM    119 2HB  ALA A   9      11.029   8.846  -0.691  1.00  0.63           H  
ATOM    120 3HB  ALA A   9      10.514   7.180  -0.978  1.00  0.63           H  
ATOM    121  N   ARG A  10      11.885   4.945   0.315  1.00  0.63           N  
ATOM    122  CA  ARG A  10      11.685   3.593   0.822  1.00  0.63           C  
ATOM    123  C   ARG A  10      12.743   3.207   1.835  1.00  0.63           C  
ATOM    124  O   ARG A  10      12.431   2.678   2.911  1.00  0.63           O  
ATOM    125  CB  ARG A  10      11.692   2.591  -0.322  1.00  0.63           C  
ATOM    126  CG  ARG A  10      11.398   1.172   0.066  1.00  0.63           C  
ATOM    127  CD  ARG A  10      11.436   0.279  -1.115  1.00  0.63           C  
ATOM    128  NE  ARG A  10      12.770   0.088  -1.654  1.00  0.63           N  
ATOM    129  CZ  ARG A  10      13.021  -0.351  -2.905  1.00  0.63           C  
ATOM    130  NH1 ARG A  10      12.017  -0.607  -3.725  1.00  0.63           N  
ATOM    131  NH2 ARG A  10      14.270  -0.530  -3.310  1.00  0.63           N  
ATOM    132  H   ARG A  10      12.001   5.075  -0.690  1.00  0.63           H  
ATOM    133  HA  ARG A  10      10.728   3.547   1.325  1.00  0.63           H  
ATOM    134 1HB  ARG A  10      10.962   2.892  -1.072  1.00  0.63           H  
ATOM    135 2HB  ARG A  10      12.659   2.591  -0.800  1.00  0.63           H  
ATOM    136 1HG  ARG A  10      12.138   0.829   0.788  1.00  0.63           H  
ATOM    137 2HG  ARG A  10      10.400   1.119   0.504  1.00  0.63           H  
ATOM    138 1HD  ARG A  10      11.013  -0.694  -0.871  1.00  0.63           H  
ATOM    139 2HD  ARG A  10      10.849   0.743  -1.884  1.00  0.63           H  
ATOM    140  HE  ARG A  10      13.557   0.273  -1.046  1.00  0.63           H  
ATOM    141 1HH1 ARG A  10      11.038  -0.471  -3.412  1.00  0.63           H  
ATOM    142 2HH1 ARG A  10      12.197  -0.937  -4.660  1.00  0.63           H  
ATOM    143 1HH2 ARG A  10      15.038  -0.344  -2.678  1.00  0.63           H  
ATOM    144 2HH2 ARG A  10      14.454  -0.861  -4.247  1.00  0.63           H  
ATOM    145  N   SER A  11      14.002   3.494   1.507  1.00  0.63           N  
ATOM    146  CA  SER A  11      15.088   3.156   2.401  1.00  0.63           C  
ATOM    147  C   SER A  11      14.935   3.924   3.702  1.00  0.63           C  
ATOM    148  O   SER A  11      15.063   3.347   4.787  1.00  0.63           O  
ATOM    149  CB  SER A  11      16.417   3.490   1.743  1.00  0.63           C  
ATOM    150  OG  SER A  11      16.631   2.691   0.607  1.00  0.63           O  
ATOM    151  H   SER A  11      14.204   3.926   0.606  1.00  0.63           H  
ATOM    152  HA  SER A  11      15.048   2.089   2.615  1.00  0.63           H  
ATOM    153 1HB  SER A  11      16.422   4.544   1.456  1.00  0.63           H  
ATOM    154 2HB  SER A  11      17.223   3.341   2.457  1.00  0.63           H  
ATOM    155  HG  SER A  11      15.949   2.966  -0.036  1.00  0.63           H  
ATOM    156  N   ASN A  12      14.591   5.211   3.599  1.00  0.64           N  
ATOM    157  CA  ASN A  12      14.416   6.040   4.777  1.00  0.64           C  
ATOM    158  C   ASN A  12      13.231   5.568   5.615  1.00  0.64           C  
ATOM    159  O   ASN A  12      13.286   5.598   6.846  1.00  0.64           O  
ATOM    160  CB  ASN A  12      14.254   7.493   4.376  1.00  0.64           C  
ATOM    161  CG  ASN A  12      15.540   8.114   3.896  1.00  0.64           C  
ATOM    162  OD1 ASN A  12      16.640   7.625   4.191  1.00  0.64           O  
ATOM    163  ND2 ASN A  12      15.429   9.197   3.172  1.00  0.64           N  
ATOM    164  H   ASN A  12      14.484   5.632   2.674  1.00  0.64           H  
ATOM    165  HA  ASN A  12      15.309   5.950   5.396  1.00  0.64           H  
ATOM    166 1HB  ASN A  12      13.512   7.563   3.577  1.00  0.64           H  
ATOM    167 2HB  ASN A  12      13.881   8.064   5.222  1.00  0.64           H  
ATOM    168 1HD2 ASN A  12      16.250   9.661   2.839  1.00  0.64           H  
ATOM    169 2HD2 ASN A  12      14.525   9.562   2.958  1.00  0.64           H  
ATOM    170  N   TRP A  13      12.175   5.087   4.949  1.00  0.66           N  
ATOM    171  CA  TRP A  13      10.977   4.606   5.623  1.00  0.66           C  
ATOM    172  C   TRP A  13      11.350   3.413   6.481  1.00  0.66           C  
ATOM    173  O   TRP A  13      10.960   3.328   7.646  1.00  0.66           O  
ATOM    174  CB  TRP A  13       9.896   4.239   4.593  1.00  0.66           C  
ATOM    175  CG  TRP A  13       8.559   3.949   5.176  1.00  0.66           C  
ATOM    176  CD1 TRP A  13       7.591   4.868   5.455  1.00  0.66           C  
ATOM    177  CD2 TRP A  13       8.011   2.677   5.538  1.00  0.66           C  
ATOM    178  NE1 TRP A  13       6.492   4.252   5.986  1.00  0.66           N  
ATOM    179  CE2 TRP A  13       6.725   2.916   6.041  1.00  0.66           C  
ATOM    180  CE3 TRP A  13       8.490   1.371   5.475  1.00  0.66           C  
ATOM    181  CZ2 TRP A  13       5.924   1.905   6.478  1.00  0.66           C  
ATOM    182  CZ3 TRP A  13       7.671   0.347   5.907  1.00  0.66           C  
ATOM    183  CH2 TRP A  13       6.418   0.608   6.402  1.00  0.66           C  
ATOM    184  H   TRP A  13      12.177   5.107   3.931  1.00  0.66           H  
ATOM    185  HA  TRP A  13      10.593   5.384   6.276  1.00  0.66           H  
ATOM    186 1HB  TRP A  13       9.789   5.059   3.885  1.00  0.66           H  
ATOM    187 2HB  TRP A  13      10.213   3.370   4.026  1.00  0.66           H  
ATOM    188  HD1 TRP A  13       7.687   5.940   5.289  1.00  0.66           H  
ATOM    189  HE1 TRP A  13       5.640   4.720   6.292  1.00  0.66           H  
ATOM    190  HE3 TRP A  13       9.487   1.165   5.083  1.00  0.66           H  
ATOM    191  HZ2 TRP A  13       4.929   2.096   6.856  1.00  0.66           H  
ATOM    192  HZ3 TRP A  13       8.049  -0.674   5.848  1.00  0.66           H  
ATOM    193  HH2 TRP A  13       5.790  -0.222   6.736  1.00  0.66           H  
ATOM    194  N   ASN A  14      12.134   2.490   5.921  1.00  0.71           N  
ATOM    195  CA  ASN A  14      12.547   1.322   6.684  1.00  0.71           C  
ATOM    196  C   ASN A  14      13.429   1.714   7.882  1.00  0.71           C  
ATOM    197  O   ASN A  14      13.256   1.190   8.988  1.00  0.71           O  
ATOM    198  CB  ASN A  14      13.244   0.325   5.784  1.00  0.71           C  
ATOM    199  CG  ASN A  14      13.487  -0.982   6.489  1.00  0.71           C  
ATOM    200  OD1 ASN A  14      12.524  -1.629   6.953  1.00  0.71           O  
ATOM    201  ND2 ASN A  14      14.732  -1.394   6.568  1.00  0.71           N  
ATOM    202  H   ASN A  14      12.424   2.600   4.946  1.00  0.71           H  
ATOM    203  HA  ASN A  14      11.652   0.847   7.083  1.00  0.71           H  
ATOM    204 1HB  ASN A  14      12.637   0.151   4.894  1.00  0.71           H  
ATOM    205 2HB  ASN A  14      14.199   0.742   5.454  1.00  0.71           H  
ATOM    206 1HD2 ASN A  14      14.951  -2.265   7.006  1.00  0.71           H  
ATOM    207 2HD2 ASN A  14      15.466  -0.837   6.174  1.00  0.71           H  
ATOM    208  N   VAL A  15      14.329   2.685   7.688  1.00  0.82           N  
ATOM    209  CA  VAL A  15      15.176   3.142   8.791  1.00  0.82           C  
ATOM    210  C   VAL A  15      14.323   3.755   9.893  1.00  0.82           C  
ATOM    211  O   VAL A  15      14.545   3.503  11.073  1.00  0.82           O  
ATOM    212  CB  VAL A  15      16.212   4.166   8.312  1.00  0.82           C  
ATOM    213  CG1 VAL A  15      16.928   4.775   9.504  1.00  0.82           C  
ATOM    214  CG2 VAL A  15      17.207   3.481   7.398  1.00  0.82           C  
ATOM    215  H   VAL A  15      14.450   3.085   6.754  1.00  0.82           H  
ATOM    216  HA  VAL A  15      15.704   2.280   9.200  1.00  0.82           H  
ATOM    217  HB  VAL A  15      15.704   4.966   7.775  1.00  0.82           H  
ATOM    218 1HG1 VAL A  15      17.655   5.507   9.156  1.00  0.82           H  
ATOM    219 2HG1 VAL A  15      16.199   5.266  10.150  1.00  0.82           H  
ATOM    220 3HG1 VAL A  15      17.440   3.992  10.062  1.00  0.82           H  
ATOM    221 1HG2 VAL A  15      17.938   4.207   7.047  1.00  0.82           H  
ATOM    222 2HG2 VAL A  15      17.713   2.687   7.945  1.00  0.82           H  
ATOM    223 3HG2 VAL A  15      16.687   3.056   6.551  1.00  0.82           H  
ATOM    224  N   CYS A  16      13.351   4.572   9.499  1.00  0.98           N  
ATOM    225  CA  CYS A  16      12.403   5.184  10.418  1.00  0.98           C  
ATOM    226  C   CYS A  16      11.632   4.134  11.211  1.00  0.98           C  
ATOM    227  O   CYS A  16      11.517   4.228  12.437  1.00  0.98           O  
ATOM    228  CB  CYS A  16      11.419   6.061   9.649  1.00  0.98           C  
ATOM    229  SG  CYS A  16      10.084   6.701  10.641  1.00  0.98           S  
ATOM    230  H   CYS A  16      13.256   4.768   8.508  1.00  0.98           H  
ATOM    231  HA  CYS A  16      12.956   5.809  11.116  1.00  0.98           H  
ATOM    232 1HB  CYS A  16      11.952   6.905   9.213  1.00  0.98           H  
ATOM    233 2HB  CYS A  16      10.989   5.495   8.829  1.00  0.98           H  
ATOM    234  N   ARG A  17      11.086   3.150  10.487  1.00  1.19           N  
ATOM    235  CA  ARG A  17      10.273   2.076  11.043  1.00  1.19           C  
ATOM    236  C   ARG A  17      10.991   1.341  12.158  1.00  1.19           C  
ATOM    237  O   ARG A  17      10.427   1.088  13.231  1.00  1.19           O  
ATOM    238  CB  ARG A  17       9.927   1.083   9.941  1.00  1.19           C  
ATOM    239  CG  ARG A  17       9.063  -0.098  10.330  1.00  1.19           C  
ATOM    240  CD  ARG A  17       8.890  -1.036   9.164  1.00  1.19           C  
ATOM    241  NE  ARG A  17      10.128  -1.768   8.778  1.00  1.19           N  
ATOM    242  CZ  ARG A  17      10.562  -2.904   9.362  1.00  1.19           C  
ATOM    243  NH1 ARG A  17       9.886  -3.455  10.348  1.00  1.19           N  
ATOM    244  NH2 ARG A  17      11.671  -3.469   8.919  1.00  1.19           N  
ATOM    245  H   ARG A  17      11.222   3.161   9.477  1.00  1.19           H  
ATOM    246  HA  ARG A  17       9.350   2.500  11.431  1.00  1.19           H  
ATOM    247 1HB  ARG A  17       9.422   1.614   9.131  1.00  1.19           H  
ATOM    248 2HB  ARG A  17      10.845   0.676   9.530  1.00  1.19           H  
ATOM    249 1HG  ARG A  17       9.537  -0.640  11.150  1.00  1.19           H  
ATOM    250 2HG  ARG A  17       8.077   0.259  10.643  1.00  1.19           H  
ATOM    251 1HD  ARG A  17       8.120  -1.770   9.398  1.00  1.19           H  
ATOM    252 2HD  ARG A  17       8.581  -0.455   8.324  1.00  1.19           H  
ATOM    253  HE  ARG A  17      10.718  -1.403   8.017  1.00  1.19           H  
ATOM    254 1HH1 ARG A  17       9.036  -3.022  10.679  1.00  1.19           H  
ATOM    255 2HH1 ARG A  17      10.217  -4.308  10.772  1.00  1.19           H  
ATOM    256 1HH2 ARG A  17      12.177  -3.018   8.152  1.00  1.19           H  
ATOM    257 2HH2 ARG A  17      12.013  -4.320   9.333  1.00  1.19           H  
ATOM    258  N   LEU A  18      12.246   1.020  11.933  1.00  1.37           N  
ATOM    259  CA  LEU A  18      12.977   0.310  12.947  1.00  1.37           C  
ATOM    260  C   LEU A  18      13.397   1.216  14.100  1.00  1.37           C  
ATOM    261  O   LEU A  18      14.239   2.088  13.910  1.00  1.37           O  
ATOM    262  CB  LEU A  18      14.190  -0.319  12.278  1.00  1.37           C  
ATOM    263  CG  LEU A  18      13.830  -1.389  11.257  1.00  1.37           C  
ATOM    264  CD1 LEU A  18      15.058  -1.812  10.495  1.00  1.37           C  
ATOM    265  CD2 LEU A  18      13.210  -2.559  12.005  1.00  1.37           C  
ATOM    266  H   LEU A  18      12.684   1.244  11.034  1.00  1.37           H  
ATOM    267  HA  LEU A  18      12.341  -0.479  13.340  1.00  1.37           H  
ATOM    268 1HB  LEU A  18      14.741   0.470  11.753  1.00  1.37           H  
ATOM    269 2HB  LEU A  18      14.835  -0.758  13.035  1.00  1.37           H  
ATOM    270  HG  LEU A  18      13.112  -0.988  10.534  1.00  1.37           H  
ATOM    271 1HD1 LEU A  18      14.787  -2.577   9.767  1.00  1.37           H  
ATOM    272 2HD1 LEU A  18      15.472  -0.946   9.974  1.00  1.37           H  
ATOM    273 3HD1 LEU A  18      15.798  -2.213  11.185  1.00  1.37           H  
ATOM    274 1HD2 LEU A  18      12.942  -3.341  11.312  1.00  1.37           H  
ATOM    275 2HD2 LEU A  18      13.932  -2.950  12.723  1.00  1.37           H  
ATOM    276 3HD2 LEU A  18      12.319  -2.218  12.533  1.00  1.37           H  
ATOM    277  N   PRO A  19      12.921   0.827  15.311  1.00  1.47           N  
ATOM    278  CA  PRO A  19      12.454   0.502  16.696  1.00  1.47           C  
ATOM    279  C   PRO A  19      10.925   0.570  16.844  1.00  1.47           C  
ATOM    280  O   PRO A  19      10.437   0.868  17.933  1.00  1.47           O  
ATOM    281  CB  PRO A  19      13.031   1.474  17.709  1.00  1.47           C  
ATOM    282  CG  PRO A  19      13.155   2.598  17.073  1.00  1.47           C  
ATOM    283  CD  PRO A  19      13.551   2.244  15.778  1.00  1.47           C  
ATOM    284  HA  PRO A  19      12.797  -0.515  16.935  1.00  1.47           H  
ATOM    285 1HB  PRO A  19      12.360   1.549  18.579  1.00  1.47           H  
ATOM    286 2HB  PRO A  19      13.993   1.093  18.085  1.00  1.47           H  
ATOM    287 1HG  PRO A  19      12.197   3.142  17.074  1.00  1.47           H  
ATOM    288 2HG  PRO A  19      13.888   3.243  17.577  1.00  1.47           H  
ATOM    289 1HD  PRO A  19      13.129   3.098  15.178  1.00  1.47           H  
ATOM    290 2HD  PRO A  19      14.667   2.214  15.842  1.00  1.47           H  
ATOM    291  N   GLY A  20      10.165   0.197  15.810  1.00  1.45           N  
ATOM    292  CA  GLY A  20       8.700   0.135  15.938  1.00  1.45           C  
ATOM    293  C   GLY A  20       7.936   1.448  15.688  1.00  1.45           C  
ATOM    294  O   GLY A  20       6.828   1.631  16.201  1.00  1.45           O  
ATOM    295  H   GLY A  20      10.577   0.015  14.902  1.00  1.45           H  
ATOM    296 1HA  GLY A  20       8.331  -0.616  15.240  1.00  1.45           H  
ATOM    297 2HA  GLY A  20       8.453  -0.232  16.933  1.00  1.45           H  
ATOM    298  N   THR A  21       8.543   2.378  14.959  1.00  1.30           N  
ATOM    299  CA  THR A  21       7.907   3.661  14.646  1.00  1.30           C  
ATOM    300  C   THR A  21       6.661   3.360  13.810  1.00  1.30           C  
ATOM    301  O   THR A  21       6.718   2.516  12.913  1.00  1.30           O  
ATOM    302  CB  THR A  21       8.831   4.611  13.870  1.00  1.30           C  
ATOM    303  OG1 THR A  21      10.042   4.846  14.591  1.00  1.30           O  
ATOM    304  CG2 THR A  21       8.137   5.940  13.667  1.00  1.30           C  
ATOM    305  H   THR A  21       9.438   2.141  14.541  1.00  1.30           H  
ATOM    306  HA  THR A  21       7.597   4.146  15.571  1.00  1.30           H  
ATOM    307  HB  THR A  21       9.069   4.175  12.927  1.00  1.30           H  
ATOM    308  HG1 THR A  21      10.783   4.795  13.925  1.00  1.30           H  
ATOM    309 1HG2 THR A  21       8.778   6.616  13.135  1.00  1.30           H  
ATOM    310 2HG2 THR A  21       7.237   5.779  13.099  1.00  1.30           H  
ATOM    311 3HG2 THR A  21       7.892   6.374  14.630  1.00  1.30           H  
ATOM    312  N   SER A  22       5.526   3.996  14.100  1.00  1.11           N  
ATOM    313  CA  SER A  22       4.339   3.669  13.317  1.00  1.11           C  
ATOM    314  C   SER A  22       4.514   4.026  11.858  1.00  1.11           C  
ATOM    315  O   SER A  22       5.255   4.951  11.505  1.00  1.11           O  
ATOM    316  CB  SER A  22       3.118   4.411  13.818  1.00  1.11           C  
ATOM    317  OG  SER A  22       3.207   5.798  13.555  1.00  1.11           O  
ATOM    318  H   SER A  22       5.495   4.674  14.846  1.00  1.11           H  
ATOM    319  HA  SER A  22       4.163   2.594  13.392  1.00  1.11           H  
ATOM    320 1HB  SER A  22       2.223   4.005  13.350  1.00  1.11           H  
ATOM    321 2HB  SER A  22       3.025   4.252  14.891  1.00  1.11           H  
ATOM    322  HG  SER A  22       2.562   6.216  14.145  1.00  1.11           H  
ATOM    323  N   GLU A  23       3.742   3.344  11.017  1.00  0.92           N  
ATOM    324  CA  GLU A  23       3.792   3.559   9.585  1.00  0.92           C  
ATOM    325  C   GLU A  23       3.398   4.984   9.229  1.00  0.92           C  
ATOM    326  O   GLU A  23       3.962   5.578   8.314  1.00  0.92           O  
ATOM    327  CB  GLU A  23       2.833   2.591   8.897  1.00  0.92           C  
ATOM    328  CG  GLU A  23       3.207   1.111   8.986  1.00  0.92           C  
ATOM    329  CD  GLU A  23       2.209   0.216   8.277  1.00  0.92           C  
ATOM    330  OE1 GLU A  23       1.141   0.685   7.965  1.00  0.92           O  
ATOM    331  OE2 GLU A  23       2.519  -0.930   8.050  1.00  0.92           O  
ATOM    332  H   GLU A  23       3.144   2.619  11.385  1.00  0.92           H  
ATOM    333  HA  GLU A  23       4.813   3.382   9.239  1.00  0.92           H  
ATOM    334 1HB  GLU A  23       1.833   2.711   9.315  1.00  0.92           H  
ATOM    335 2HB  GLU A  23       2.772   2.842   7.857  1.00  0.92           H  
ATOM    336 1HG  GLU A  23       4.194   0.938   8.591  1.00  0.92           H  
ATOM    337 2HG  GLU A  23       3.228   0.837  10.041  1.00  0.92           H  
ATOM    338  N   ALA A  24       2.409   5.521   9.955  1.00  0.80           N  
ATOM    339  CA  ALA A  24       1.917   6.874   9.722  1.00  0.80           C  
ATOM    340  C   ALA A  24       2.995   7.915   9.995  1.00  0.80           C  
ATOM    341  O   ALA A  24       3.157   8.881   9.232  1.00  0.80           O  
ATOM    342  CB  ALA A  24       0.713   7.140  10.602  1.00  0.80           C  
ATOM    343  H   ALA A  24       2.001   4.965  10.690  1.00  0.80           H  
ATOM    344  HA  ALA A  24       1.623   6.953   8.676  1.00  0.80           H  
ATOM    345 1HB  ALA A  24       0.335   8.143  10.406  1.00  0.80           H  
ATOM    346 2HB  ALA A  24      -0.065   6.409  10.384  1.00  0.80           H  
ATOM    347 3HB  ALA A  24       1.005   7.061  11.649  1.00  0.80           H  
ATOM    348  N   ILE A  25       3.770   7.716  11.063  1.00  0.73           N  
ATOM    349  CA  ILE A  25       4.829   8.672  11.350  1.00  0.73           C  
ATOM    350  C   ILE A  25       5.883   8.642  10.268  1.00  0.73           C  
ATOM    351  O   ILE A  25       6.295   9.687   9.755  1.00  0.73           O  
ATOM    352  CB  ILE A  25       5.481   8.396  12.702  1.00  0.73           C  
ATOM    353  CG1 ILE A  25       4.516   8.691  13.831  1.00  0.73           C  
ATOM    354  CG2 ILE A  25       6.745   9.181  12.829  1.00  0.73           C  
ATOM    355  CD1 ILE A  25       4.993   8.154  15.162  1.00  0.73           C  
ATOM    356  H   ILE A  25       3.625   6.920  11.696  1.00  0.73           H  
ATOM    357  HA  ILE A  25       4.397   9.671  11.375  1.00  0.73           H  
ATOM    358  HB  ILE A  25       5.702   7.342  12.758  1.00  0.73           H  
ATOM    359 1HG1 ILE A  25       4.395   9.770  13.916  1.00  0.73           H  
ATOM    360 2HG1 ILE A  25       3.552   8.259  13.593  1.00  0.73           H  
ATOM    361 1HG2 ILE A  25       7.220   8.959  13.780  1.00  0.73           H  
ATOM    362 2HG2 ILE A  25       7.415   8.906  12.017  1.00  0.73           H  
ATOM    363 3HG2 ILE A  25       6.516  10.243  12.774  1.00  0.73           H  
ATOM    364 1HD1 ILE A  25       4.265   8.396  15.935  1.00  0.73           H  
ATOM    365 2HD1 ILE A  25       5.104   7.072  15.093  1.00  0.73           H  
ATOM    366 3HD1 ILE A  25       5.952   8.602  15.412  1.00  0.73           H  
ATOM    367  N   CYS A  26       6.290   7.443   9.890  1.00  0.71           N  
ATOM    368  CA  CYS A  26       7.315   7.315   8.883  1.00  0.71           C  
ATOM    369  C   CYS A  26       6.828   7.818   7.535  1.00  0.71           C  
ATOM    370  O   CYS A  26       7.582   8.433   6.773  1.00  0.71           O  
ATOM    371  CB  CYS A  26       7.744   5.867   8.816  1.00  0.71           C  
ATOM    372  SG  CYS A  26       8.557   5.333  10.284  1.00  0.71           S  
ATOM    373  H   CYS A  26       5.900   6.607  10.334  1.00  0.71           H  
ATOM    374  HA  CYS A  26       8.151   7.940   9.166  1.00  0.71           H  
ATOM    375 1HB  CYS A  26       6.872   5.229   8.663  1.00  0.71           H  
ATOM    376 2HB  CYS A  26       8.425   5.719   7.986  1.00  0.71           H  
ATOM    377  N   ALA A  27       5.555   7.588   7.223  1.00  0.69           N  
ATOM    378  CA  ALA A  27       4.995   8.085   5.979  1.00  0.69           C  
ATOM    379  C   ALA A  27       5.073   9.613   5.956  1.00  0.69           C  
ATOM    380  O   ALA A  27       5.489  10.218   4.963  1.00  0.69           O  
ATOM    381  CB  ALA A  27       3.563   7.608   5.849  1.00  0.69           C  
ATOM    382  H   ALA A  27       4.960   7.049   7.848  1.00  0.69           H  
ATOM    383  HA  ALA A  27       5.581   7.697   5.147  1.00  0.69           H  
ATOM    384 1HB  ALA A  27       3.133   7.964   4.930  1.00  0.69           H  
ATOM    385 2HB  ALA A  27       3.556   6.528   5.861  1.00  0.69           H  
ATOM    386 3HB  ALA A  27       2.981   7.985   6.684  1.00  0.69           H  
ATOM    387  N   THR A  28       4.787  10.243   7.097  1.00  0.68           N  
ATOM    388  CA  THR A  28       4.856  11.690   7.191  1.00  0.68           C  
ATOM    389  C   THR A  28       6.280  12.182   6.953  1.00  0.68           C  
ATOM    390  O   THR A  28       6.506  13.143   6.216  1.00  0.68           O  
ATOM    391  CB  THR A  28       4.373  12.163   8.570  1.00  0.68           C  
ATOM    392  OG1 THR A  28       2.999  11.766   8.759  1.00  0.68           O  
ATOM    393  CG2 THR A  28       4.503  13.668   8.692  1.00  0.68           C  
ATOM    394  H   THR A  28       4.452   9.714   7.906  1.00  0.68           H  
ATOM    395  HA  THR A  28       4.212  12.119   6.424  1.00  0.68           H  
ATOM    396  HB  THR A  28       4.976  11.703   9.341  1.00  0.68           H  
ATOM    397  HG1 THR A  28       2.955  10.782   8.814  1.00  0.68           H  
ATOM    398 1HG2 THR A  28       4.163  13.981   9.678  1.00  0.68           H  
ATOM    399 2HG2 THR A  28       5.549  13.949   8.561  1.00  0.68           H  
ATOM    400 3HG2 THR A  28       3.897  14.151   7.928  1.00  0.68           H  
ATOM    401  N   TYR A  29       7.245  11.511   7.579  1.00  0.67           N  
ATOM    402  CA  TYR A  29       8.650  11.882   7.461  1.00  0.67           C  
ATOM    403  C   TYR A  29       9.237  11.718   6.054  1.00  0.67           C  
ATOM    404  O   TYR A  29      10.065  12.528   5.626  1.00  0.67           O  
ATOM    405  CB  TYR A  29       9.506  11.046   8.411  1.00  0.67           C  
ATOM    406  CG  TYR A  29       9.309  11.331   9.865  1.00  0.67           C  
ATOM    407  CD1 TYR A  29       9.821  10.448  10.794  1.00  0.67           C  
ATOM    408  CD2 TYR A  29       8.609  12.451  10.275  1.00  0.67           C  
ATOM    409  CE1 TYR A  29       9.660  10.685  12.136  1.00  0.67           C  
ATOM    410  CE2 TYR A  29       8.435  12.692  11.622  1.00  0.67           C  
ATOM    411  CZ  TYR A  29       8.963  11.816  12.554  1.00  0.67           C  
ATOM    412  OH  TYR A  29       8.795  12.057  13.900  1.00  0.67           O  
ATOM    413  H   TYR A  29       6.981  10.733   8.183  1.00  0.67           H  
ATOM    414  HA  TYR A  29       8.743  12.932   7.733  1.00  0.67           H  
ATOM    415 1HB  TYR A  29       9.288   9.990   8.246  1.00  0.67           H  
ATOM    416 2HB  TYR A  29      10.557  11.197   8.176  1.00  0.67           H  
ATOM    417  HD1 TYR A  29      10.362   9.570  10.459  1.00  0.67           H  
ATOM    418  HD2 TYR A  29       8.196  13.140   9.538  1.00  0.67           H  
ATOM    419  HE1 TYR A  29      10.072   9.988  12.865  1.00  0.67           H  
ATOM    420  HE2 TYR A  29       7.886  13.574  11.950  1.00  0.67           H  
ATOM    421  HH  TYR A  29       9.216  11.357  14.405  1.00  0.67           H  
ATOM    422  N   THR A  30       8.838  10.652   5.356  1.00  0.66           N  
ATOM    423  CA  THR A  30       9.428  10.301   4.065  1.00  0.66           C  
ATOM    424  C   THR A  30       8.660  10.655   2.796  1.00  0.66           C  
ATOM    425  O   THR A  30       9.267  10.766   1.730  1.00  0.66           O  
ATOM    426  CB  THR A  30       9.596   8.793   4.010  1.00  0.66           C  
ATOM    427  OG1 THR A  30       8.288   8.198   4.119  1.00  0.66           O  
ATOM    428  CG2 THR A  30      10.471   8.309   5.118  1.00  0.66           C  
ATOM    429  H   THR A  30       8.151  10.024   5.774  1.00  0.66           H  
ATOM    430  HA  THR A  30      10.404  10.781   4.008  1.00  0.66           H  
ATOM    431  HB  THR A  30      10.038   8.510   3.053  1.00  0.66           H  
ATOM    432  HG1 THR A  30       7.962   8.333   5.042  1.00  0.66           H  
ATOM    433 1HG2 THR A  30      10.549   7.259   5.035  1.00  0.66           H  
ATOM    434 2HG2 THR A  30      11.455   8.759   5.030  1.00  0.66           H  
ATOM    435 3HG2 THR A  30      10.038   8.571   6.080  1.00  0.66           H  
ATOM    436  N   GLY A  31       7.349  10.842   2.881  1.00  0.65           N  
ATOM    437  CA  GLY A  31       6.551  11.080   1.687  1.00  0.65           C  
ATOM    438  C   GLY A  31       5.912   9.793   1.151  1.00  0.65           C  
ATOM    439  O   GLY A  31       5.166   9.828   0.170  1.00  0.65           O  
ATOM    440  H   GLY A  31       6.865  10.757   3.773  1.00  0.65           H  
ATOM    441 1HA  GLY A  31       5.768  11.800   1.924  1.00  0.65           H  
ATOM    442 2HA  GLY A  31       7.173  11.530   0.915  1.00  0.65           H  
ATOM    443  N   CYS A  32       6.212   8.649   1.779  1.00  0.65           N  
ATOM    444  CA  CYS A  32       5.619   7.382   1.352  1.00  0.65           C  
ATOM    445  C   CYS A  32       4.143   7.376   1.687  1.00  0.65           C  
ATOM    446  O   CYS A  32       3.731   8.044   2.629  1.00  0.65           O  
ATOM    447  CB  CYS A  32       6.292   6.192   2.028  1.00  0.65           C  
ATOM    448  SG  CYS A  32       8.064   5.969   1.583  1.00  0.65           S  
ATOM    449  H   CYS A  32       6.857   8.648   2.574  1.00  0.65           H  
ATOM    450  HA  CYS A  32       5.715   7.283   0.284  1.00  0.65           H  
ATOM    451 1HB  CYS A  32       6.224   6.297   3.106  1.00  0.65           H  
ATOM    452 2HB  CYS A  32       5.757   5.290   1.753  1.00  0.65           H  
ATOM    453  N   LEU A  33       3.335   6.670   0.910  1.00  0.65           N  
ATOM    454  CA  LEU A  33       1.918   6.602   1.225  1.00  0.65           C  
ATOM    455  C   LEU A  33       1.574   5.270   1.862  1.00  0.65           C  
ATOM    456  O   LEU A  33       2.161   4.240   1.517  1.00  0.65           O  
ATOM    457  CB  LEU A  33       1.081   6.746  -0.043  1.00  0.65           C  
ATOM    458  CG  LEU A  33       1.331   7.984  -0.882  1.00  0.65           C  
ATOM    459  CD1 LEU A  33       0.432   7.919  -2.112  1.00  0.65           C  
ATOM    460  CD2 LEU A  33       1.088   9.229  -0.066  1.00  0.65           C  
ATOM    461  H   LEU A  33       3.701   6.164   0.105  1.00  0.65           H  
ATOM    462  HA  LEU A  33       1.667   7.400   1.922  1.00  0.65           H  
ATOM    463 1HB  LEU A  33       1.271   5.881  -0.677  1.00  0.65           H  
ATOM    464 2HB  LEU A  33       0.027   6.737   0.235  1.00  0.65           H  
ATOM    465  HG  LEU A  33       2.365   7.987  -1.218  1.00  0.65           H  
ATOM    466 1HD1 LEU A  33       0.610   8.789  -2.736  1.00  0.65           H  
ATOM    467 2HD1 LEU A  33       0.655   7.013  -2.677  1.00  0.65           H  
ATOM    468 3HD1 LEU A  33      -0.610   7.906  -1.800  1.00  0.65           H  
ATOM    469 1HD2 LEU A  33       1.280  10.108  -0.684  1.00  0.65           H  
ATOM    470 2HD2 LEU A  33       0.055   9.244   0.280  1.00  0.65           H  
ATOM    471 3HD2 LEU A  33       1.760   9.237   0.795  1.00  0.65           H  
ATOM    472  N   ILE A  34       0.602   5.273   2.765  1.00  0.68           N  
ATOM    473  CA  ILE A  34       0.130   4.012   3.310  1.00  0.68           C  
ATOM    474  C   ILE A  34      -1.197   3.693   2.648  1.00  0.68           C  
ATOM    475  O   ILE A  34      -2.144   4.481   2.715  1.00  0.68           O  
ATOM    476  CB  ILE A  34      -0.035   4.053   4.835  1.00  0.68           C  
ATOM    477  CG1 ILE A  34       1.278   4.540   5.502  1.00  0.68           C  
ATOM    478  CG2 ILE A  34      -0.388   2.648   5.331  1.00  0.68           C  
ATOM    479  CD1 ILE A  34       2.491   3.680   5.197  1.00  0.68           C  
ATOM    480  H   ILE A  34       0.173   6.142   3.048  1.00  0.68           H  
ATOM    481  HA  ILE A  34       0.833   3.218   3.062  1.00  0.68           H  
ATOM    482  HB  ILE A  34      -0.829   4.747   5.104  1.00  0.68           H  
ATOM    483 1HG1 ILE A  34       1.478   5.553   5.169  1.00  0.68           H  
ATOM    484 2HG1 ILE A  34       1.138   4.553   6.587  1.00  0.68           H  
ATOM    485 1HG2 ILE A  34      -0.508   2.658   6.414  1.00  0.68           H  
ATOM    486 2HG2 ILE A  34      -1.318   2.317   4.866  1.00  0.68           H  
ATOM    487 3HG2 ILE A  34       0.415   1.953   5.065  1.00  0.68           H  
ATOM    488 1HD1 ILE A  34       3.365   4.088   5.706  1.00  0.68           H  
ATOM    489 2HD1 ILE A  34       2.308   2.661   5.548  1.00  0.68           H  
ATOM    490 3HD1 ILE A  34       2.668   3.667   4.129  1.00  0.68           H  
ATOM    491  N   ILE A  35      -1.235   2.565   1.969  1.00  0.71           N  
ATOM    492  CA  ILE A  35      -2.386   2.132   1.212  1.00  0.71           C  
ATOM    493  C   ILE A  35      -3.065   0.982   1.968  1.00  0.71           C  
ATOM    494  O   ILE A  35      -2.388   0.036   2.379  1.00  0.71           O  
ATOM    495  CB  ILE A  35      -1.930   1.744  -0.213  1.00  0.71           C  
ATOM    496  CG1 ILE A  35      -1.217   2.965  -0.852  1.00  0.71           C  
ATOM    497  CG2 ILE A  35      -3.054   1.225  -1.090  1.00  0.71           C  
ATOM    498  CD1 ILE A  35      -2.047   4.219  -0.936  1.00  0.71           C  
ATOM    499  H   ILE A  35      -0.412   1.965   1.980  1.00  0.71           H  
ATOM    500  HA  ILE A  35      -3.046   2.984   1.124  1.00  0.71           H  
ATOM    501  HB  ILE A  35      -1.174   0.954  -0.125  1.00  0.71           H  
ATOM    502 1HG1 ILE A  35      -0.307   3.180  -0.283  1.00  0.71           H  
ATOM    503 2HG1 ILE A  35      -0.942   2.704  -1.864  1.00  0.71           H  
ATOM    504 1HG2 ILE A  35      -2.643   0.948  -2.067  1.00  0.71           H  
ATOM    505 2HG2 ILE A  35      -3.491   0.353  -0.631  1.00  0.71           H  
ATOM    506 3HG2 ILE A  35      -3.809   1.991  -1.221  1.00  0.71           H  
ATOM    507 1HD1 ILE A  35      -1.462   5.008  -1.409  1.00  0.71           H  
ATOM    508 2HD1 ILE A  35      -2.942   4.026  -1.527  1.00  0.71           H  
ATOM    509 3HD1 ILE A  35      -2.338   4.537   0.062  1.00  0.71           H  
ATOM    510  N   PRO A  36      -4.384   1.041   2.233  1.00  0.74           N  
ATOM    511  CA  PRO A  36      -5.128   0.041   2.990  1.00  0.74           C  
ATOM    512  C   PRO A  36      -5.155  -1.341   2.339  1.00  0.74           C  
ATOM    513  O   PRO A  36      -5.373  -2.346   3.014  1.00  0.74           O  
ATOM    514  CB  PRO A  36      -6.533   0.647   3.050  1.00  0.74           C  
ATOM    515  CG  PRO A  36      -6.608   1.598   1.876  1.00  0.74           C  
ATOM    516  CD  PRO A  36      -5.214   2.155   1.730  1.00  0.74           C  
ATOM    517  HA  PRO A  36      -4.698  -0.027   4.001  1.00  0.74           H  
ATOM    518 1HB  PRO A  36      -7.282  -0.155   2.991  1.00  0.74           H  
ATOM    519 2HB  PRO A  36      -6.681   1.152   4.016  1.00  0.74           H  
ATOM    520 1HG  PRO A  36      -6.945   1.057   0.978  1.00  0.74           H  
ATOM    521 2HG  PRO A  36      -7.359   2.379   2.073  1.00  0.74           H  
ATOM    522 1HD  PRO A  36      -5.054   2.346   0.672  1.00  0.74           H  
ATOM    523 2HD  PRO A  36      -5.072   3.056   2.351  1.00  0.74           H  
ATOM    524  N   GLY A  37      -4.939  -1.386   1.030  1.00  0.76           N  
ATOM    525  CA  GLY A  37      -4.928  -2.639   0.297  1.00  0.76           C  
ATOM    526  C   GLY A  37      -3.536  -2.937  -0.245  1.00  0.76           C  
ATOM    527  O   GLY A  37      -2.528  -2.457   0.290  1.00  0.76           O  
ATOM    528  H   GLY A  37      -4.775  -0.534   0.524  1.00  0.76           H  
ATOM    529 1HA  GLY A  37      -5.254  -3.452   0.944  1.00  0.76           H  
ATOM    530 2HA  GLY A  37      -5.636  -2.581  -0.529  1.00  0.76           H  
ATOM    531  N   ALA A  38      -3.509  -3.755  -1.298  1.00  0.76           N  
ATOM    532  CA  ALA A  38      -2.289  -4.174  -1.979  1.00  0.76           C  
ATOM    533  C   ALA A  38      -2.119  -3.389  -3.271  1.00  0.76           C  
ATOM    534  O   ALA A  38      -3.099  -2.871  -3.802  1.00  0.76           O  
ATOM    535  CB  ALA A  38      -2.320  -5.666  -2.272  1.00  0.76           C  
ATOM    536  H   ALA A  38      -4.389  -4.099  -1.653  1.00  0.76           H  
ATOM    537  HA  ALA A  38      -1.443  -3.950  -1.337  1.00  0.76           H  
ATOM    538 1HB  ALA A  38      -1.396  -5.958  -2.768  1.00  0.76           H  
ATOM    539 2HB  ALA A  38      -2.421  -6.219  -1.339  1.00  0.76           H  
ATOM    540 3HB  ALA A  38      -3.164  -5.890  -2.922  1.00  0.76           H  
ATOM    541  N   THR A  39      -0.883  -3.381  -3.784  1.00  0.74           N  
ATOM    542  CA  THR A  39      -0.408  -2.739  -5.029  1.00  0.74           C  
ATOM    543  C   THR A  39      -0.372  -1.224  -4.882  1.00  0.74           C  
ATOM    544  O   THR A  39      -0.950  -0.664  -3.952  1.00  0.74           O  
ATOM    545  CB  THR A  39      -1.221  -3.118  -6.309  1.00  0.74           C  
ATOM    546  OG1 THR A  39      -2.550  -2.572  -6.285  1.00  0.74           O  
ATOM    547  CG2 THR A  39      -1.319  -4.639  -6.422  1.00  0.74           C  
ATOM    548  H   THR A  39      -0.176  -3.850  -3.238  1.00  0.74           H  
ATOM    549  HA  THR A  39       0.618  -3.066  -5.204  1.00  0.74           H  
ATOM    550  HB  THR A  39      -0.704  -2.736  -7.188  1.00  0.74           H  
ATOM    551  HG1 THR A  39      -2.921  -2.632  -5.409  1.00  0.74           H  
ATOM    552 1HG2 THR A  39      -1.867  -4.898  -7.328  1.00  0.74           H  
ATOM    553 2HG2 THR A  39      -0.318  -5.064  -6.470  1.00  0.74           H  
ATOM    554 3HG2 THR A  39      -1.841  -5.046  -5.562  1.00  0.74           H  
ATOM    555  N   CYS A  40       0.346  -0.565  -5.788  1.00  0.70           N  
ATOM    556  CA  CYS A  40       0.588   0.861  -5.659  1.00  0.70           C  
ATOM    557  C   CYS A  40       0.395   1.628  -6.963  1.00  0.70           C  
ATOM    558  O   CYS A  40       0.473   1.034  -8.037  1.00  0.70           O  
ATOM    559  CB  CYS A  40       2.035   1.079  -5.243  1.00  0.70           C  
ATOM    560  SG  CYS A  40       2.500   0.343  -3.689  1.00  0.70           S  
ATOM    561  H   CYS A  40       0.762  -1.073  -6.553  1.00  0.70           H  
ATOM    562  HA  CYS A  40      -0.071   1.221  -4.884  1.00  0.70           H  
ATOM    563 1HB  CYS A  40       2.683   0.660  -6.007  1.00  0.70           H  
ATOM    564 2HB  CYS A  40       2.255   2.137  -5.207  1.00  0.70           H  
ATOM    565  N   PRO A  41       0.135   2.949  -6.901  1.00  0.67           N  
ATOM    566  CA  PRO A  41       0.128   3.861  -8.030  1.00  0.67           C  
ATOM    567  C   PRO A  41       1.501   3.851  -8.687  1.00  0.67           C  
ATOM    568  O   PRO A  41       2.514   3.714  -8.005  1.00  0.67           O  
ATOM    569  CB  PRO A  41      -0.171   5.216  -7.381  1.00  0.67           C  
ATOM    570  CG  PRO A  41      -0.891   4.885  -6.087  1.00  0.67           C  
ATOM    571  CD  PRO A  41      -0.278   3.585  -5.612  1.00  0.67           C  
ATOM    572  HA  PRO A  41      -0.657   3.566  -8.741  1.00  0.67           H  
ATOM    573 1HB  PRO A  41       0.766   5.750  -7.220  1.00  0.67           H  
ATOM    574 2HB  PRO A  41      -0.777   5.831  -8.060  1.00  0.67           H  
ATOM    575 1HG  PRO A  41      -0.756   5.704  -5.360  1.00  0.67           H  
ATOM    576 2HG  PRO A  41      -1.973   4.800  -6.270  1.00  0.67           H  
ATOM    577 1HD  PRO A  41       0.583   3.765  -4.951  1.00  0.67           H  
ATOM    578 2HD  PRO A  41      -1.085   3.031  -5.115  1.00  0.67           H  
ATOM    579  N   GLY A  42       1.550   4.074  -9.997  1.00  0.65           N  
ATOM    580  CA  GLY A  42       2.821   4.093 -10.734  1.00  0.65           C  
ATOM    581  C   GLY A  42       3.841   5.107 -10.201  1.00  0.65           C  
ATOM    582  O   GLY A  42       5.048   4.901 -10.322  1.00  0.65           O  
ATOM    583  H   GLY A  42       0.687   4.195 -10.509  1.00  0.65           H  
ATOM    584 1HA  GLY A  42       3.259   3.095 -10.705  1.00  0.65           H  
ATOM    585 2HA  GLY A  42       2.618   4.310 -11.783  1.00  0.65           H  
ATOM    586  N   ASP A  43       3.354   6.198  -9.612  1.00  0.64           N  
ATOM    587  CA  ASP A  43       4.209   7.255  -9.074  1.00  0.64           C  
ATOM    588  C   ASP A  43       4.731   6.950  -7.671  1.00  0.64           C  
ATOM    589  O   ASP A  43       5.549   7.693  -7.139  1.00  0.64           O  
ATOM    590  CB  ASP A  43       3.428   8.566  -9.027  1.00  0.64           C  
ATOM    591  CG  ASP A  43       3.102   9.120 -10.409  1.00  0.64           C  
ATOM    592  OD1 ASP A  43       3.806   8.821 -11.346  1.00  0.64           O  
ATOM    593  OD2 ASP A  43       2.136   9.831 -10.514  1.00  0.64           O  
ATOM    594  H   ASP A  43       2.352   6.295  -9.545  1.00  0.64           H  
ATOM    595  HA  ASP A  43       5.066   7.374  -9.738  1.00  0.64           H  
ATOM    596 1HB  ASP A  43       2.496   8.406  -8.488  1.00  0.64           H  
ATOM    597 2HB  ASP A  43       4.001   9.308  -8.470  1.00  0.64           H  
ATOM    598  N   TYR A  44       4.196   5.898  -7.061  1.00  0.64           N  
ATOM    599  CA  TYR A  44       4.506   5.474  -5.705  1.00  0.64           C  
ATOM    600  C   TYR A  44       4.827   3.986  -5.678  1.00  0.64           C  
ATOM    601  O   TYR A  44       4.484   3.275  -4.749  1.00  0.64           O  
ATOM    602  CB  TYR A  44       3.360   5.838  -4.774  1.00  0.64           C  
ATOM    603  CG  TYR A  44       3.169   7.304  -4.628  1.00  0.64           C  
ATOM    604  CD1 TYR A  44       2.274   8.002  -5.416  1.00  0.64           C  
ATOM    605  CD2 TYR A  44       3.902   7.954  -3.677  1.00  0.64           C  
ATOM    606  CE1 TYR A  44       2.134   9.362  -5.247  1.00  0.64           C  
ATOM    607  CE2 TYR A  44       3.771   9.305  -3.493  1.00  0.64           C  
ATOM    608  CZ  TYR A  44       2.892  10.015  -4.275  1.00  0.64           C  
ATOM    609  OH  TYR A  44       2.753  11.370  -4.095  1.00  0.64           O  
ATOM    610  H   TYR A  44       3.545   5.306  -7.570  1.00  0.64           H  
ATOM    611  HA  TYR A  44       5.387   6.004  -5.376  1.00  0.64           H  
ATOM    612 1HB  TYR A  44       2.435   5.400  -5.143  1.00  0.64           H  
ATOM    613 2HB  TYR A  44       3.550   5.437  -3.803  1.00  0.64           H  
ATOM    614  HD1 TYR A  44       1.690   7.489  -6.168  1.00  0.64           H  
ATOM    615  HD2 TYR A  44       4.586   7.384  -3.065  1.00  0.64           H  
ATOM    616  HE1 TYR A  44       1.434   9.921  -5.868  1.00  0.64           H  
ATOM    617  HE2 TYR A  44       4.362   9.810  -2.724  1.00  0.64           H  
ATOM    618  HH  TYR A  44       3.317  11.652  -3.368  1.00  0.64           H  
ATOM    619  N   ALA A  45       5.468   3.514  -6.722  1.00  0.65           N  
ATOM    620  CA  ALA A  45       5.725   2.092  -6.919  1.00  0.65           C  
ATOM    621  C   ALA A  45       6.893   1.472  -6.137  1.00  0.65           C  
ATOM    622  O   ALA A  45       7.189   0.297  -6.360  1.00  0.65           O  
ATOM    623  CB  ALA A  45       5.976   1.860  -8.392  1.00  0.65           C  
ATOM    624  H   ALA A  45       5.747   4.166  -7.444  1.00  0.65           H  
ATOM    625  HA  ALA A  45       4.821   1.564  -6.626  1.00  0.65           H  
ATOM    626 1HB  ALA A  45       6.100   0.796  -8.578  1.00  0.65           H  
ATOM    627 2HB  ALA A  45       5.123   2.236  -8.964  1.00  0.65           H  
ATOM    628 3HB  ALA A  45       6.877   2.392  -8.693  1.00  0.65           H  
ATOM    629  N   ASN A  46       7.603   2.230  -5.299  1.00  0.66           N  
ATOM    630  CA  ASN A  46       8.767   1.667  -4.626  1.00  0.66           C  
ATOM    631  C   ASN A  46       8.453   1.030  -3.273  1.00  0.66           C  
ATOM    632  O   ASN A  46       7.722   1.570  -2.439  1.00  0.66           O  
ATOM    633  OXT ASN A  46       8.940  -0.075  -3.031  1.00  0.66           O  
ATOM    634  CB  ASN A  46       9.837   2.729  -4.531  1.00  0.66           C  
ATOM    635  CG  ASN A  46      10.355   3.054  -5.899  1.00  0.66           C  
ATOM    636  OD1 ASN A  46      11.137   2.298  -6.492  1.00  0.66           O  
ATOM    637  ND2 ASN A  46       9.885   4.140  -6.439  1.00  0.66           N  
ATOM    638  H   ASN A  46       7.341   3.196  -5.098  1.00  0.66           H  
ATOM    639  HA  ASN A  46       9.162   0.871  -5.256  1.00  0.66           H  
ATOM    640 1HB  ASN A  46       9.440   3.632  -4.076  1.00  0.66           H  
ATOM    641 2HB  ASN A  46      10.664   2.382  -3.908  1.00  0.66           H  
ATOM    642 1HD2 ASN A  46      10.164   4.409  -7.361  1.00  0.66           H  
ATOM    643 2HD2 ASN A  46       9.219   4.699  -5.925  1.00  0.66           H  
TER     644
ENDMDL

REMARK ID 699347 MODEL 3 3NIR_5pct_7028_rep2
PFRMAT TS
TARGET 3NIR_5pct_7028_rep2
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   THR A   1       0.379  -1.115   1.311  1.00  0.71           N  
ATOM      2  CA  THR A   1       1.812  -0.875   1.230  1.00  0.71           C  
ATOM      3  C   THR A   1       2.136   0.564   0.859  1.00  0.71           C  
ATOM      4  O   THR A   1       1.591   1.121  -0.093  1.00  0.71           O  
ATOM      5  CB  THR A   1       2.473  -1.849   0.231  1.00  0.71           C  
ATOM      6  OG1 THR A   1       2.323  -3.197   0.718  1.00  0.71           O  
ATOM      7  CG2 THR A   1       3.962  -1.530   0.011  1.00  0.71           C  
ATOM      8 1H   THR A   1       0.203  -2.045   1.665  1.00  0.71           H  
ATOM      9 2H   THR A   1      -0.043  -0.431   1.922  1.00  0.71           H  
ATOM     10 3H   THR A   1      -0.013  -1.018   0.375  1.00  0.71           H  
ATOM     11  HA  THR A   1       2.242  -1.066   2.212  1.00  0.71           H  
ATOM     12  HB  THR A   1       1.956  -1.769  -0.732  1.00  0.71           H  
ATOM     13  HG1 THR A   1       1.476  -3.580   0.382  1.00  0.71           H  
ATOM     14 1HG2 THR A   1       4.386  -2.227  -0.711  1.00  0.71           H  
ATOM     15 2HG2 THR A   1       4.058  -0.521  -0.371  1.00  0.71           H  
ATOM     16 3HG2 THR A   1       4.504  -1.608   0.950  1.00  0.71           H  
ATOM     17  N   THR A   2       3.023   1.179   1.625  1.00  0.69           N  
ATOM     18  CA  THR A   2       3.432   2.538   1.307  1.00  0.69           C  
ATOM     19  C   THR A   2       4.778   2.507   0.626  1.00  0.69           C  
ATOM     20  O   THR A   2       5.701   1.876   1.133  1.00  0.69           O  
ATOM     21  CB  THR A   2       3.510   3.424   2.556  1.00  0.69           C  
ATOM     22  OG1 THR A   2       2.217   3.491   3.147  1.00  0.69           O  
ATOM     23  CG2 THR A   2       4.010   4.841   2.164  1.00  0.69           C  
ATOM     24  H   THR A   2       3.448   0.699   2.408  1.00  0.69           H  
ATOM     25  HA  THR A   2       2.712   2.976   0.621  1.00  0.69           H  
ATOM     26  HB  THR A   2       4.200   2.991   3.274  1.00  0.69           H  
ATOM     27  HG1 THR A   2       2.163   4.252   3.728  1.00  0.69           H  
ATOM     28 1HG2 THR A   2       4.067   5.467   3.029  1.00  0.69           H  
ATOM     29 2HG2 THR A   2       5.002   4.765   1.721  1.00  0.69           H  
ATOM     30 3HG2 THR A   2       3.332   5.286   1.443  1.00  0.69           H  
ATOM     31  N   CYS A   3       4.873   3.157  -0.527  1.00  0.67           N  
ATOM     32  CA  CYS A   3       6.111   3.196  -1.291  1.00  0.67           C  
ATOM     33  C   CYS A   3       6.629   4.625  -1.430  1.00  0.67           C  
ATOM     34  O   CYS A   3       5.941   5.505  -1.951  1.00  0.67           O  
ATOM     35  CB  CYS A   3       5.890   2.576  -2.660  1.00  0.67           C  
ATOM     36  SG  CYS A   3       5.354   0.862  -2.598  1.00  0.67           S  
ATOM     37  H   CYS A   3       4.055   3.654  -0.866  1.00  0.67           H  
ATOM     38  HA  CYS A   3       6.864   2.607  -0.767  1.00  0.67           H  
ATOM     39 1HB  CYS A   3       5.149   3.153  -3.214  1.00  0.67           H  
ATOM     40 2HB  CYS A   3       6.816   2.603  -3.213  1.00  0.67           H  
ATOM     41  N   CYS A   4       7.803   4.874  -0.879  1.00  0.67           N  
ATOM     42  CA  CYS A   4       8.385   6.210  -0.852  1.00  0.67           C  
ATOM     43  C   CYS A   4       9.444   6.428  -1.934  1.00  0.67           C  
ATOM     44  O   CYS A   4      10.163   5.495  -2.284  1.00  0.67           O  
ATOM     45  CB  CYS A   4       8.950   6.481   0.533  1.00  0.67           C  
ATOM     46  SG  CYS A   4       7.658   6.604   1.815  1.00  0.67           S  
ATOM     47  H   CYS A   4       8.333   4.095  -0.501  1.00  0.67           H  
ATOM     48  HA  CYS A   4       7.574   6.911  -1.015  1.00  0.67           H  
ATOM     49 1HB  CYS A   4       9.626   5.673   0.813  1.00  0.67           H  
ATOM     50 2HB  CYS A   4       9.524   7.395   0.535  1.00  0.67           H  
ATOM     51  N   PRO A   5       9.564   7.640  -2.518  1.00  0.67           N  
ATOM     52  CA  PRO A   5      10.549   8.012  -3.535  1.00  0.67           C  
ATOM     53  C   PRO A   5      11.992   8.058  -3.020  1.00  0.67           C  
ATOM     54  O   PRO A   5      12.942   8.069  -3.805  1.00  0.67           O  
ATOM     55  CB  PRO A   5      10.082   9.410  -3.956  1.00  0.67           C  
ATOM     56  CG  PRO A   5       9.337   9.945  -2.756  1.00  0.67           C  
ATOM     57  CD  PRO A   5       8.664   8.748  -2.137  1.00  0.67           C  
ATOM     58  HA  PRO A   5      10.470   7.315  -4.382  1.00  0.67           H  
ATOM     59 1HB  PRO A   5      10.952  10.024  -4.223  1.00  0.67           H  
ATOM     60 2HB  PRO A   5       9.453   9.339  -4.855  1.00  0.67           H  
ATOM     61 1HG  PRO A   5      10.038  10.438  -2.066  1.00  0.67           H  
ATOM     62 2HG  PRO A   5       8.612  10.714  -3.068  1.00  0.67           H  
ATOM     63 1HD  PRO A   5       8.615   8.897  -1.059  1.00  0.67           H  
ATOM     64 2HD  PRO A   5       7.679   8.617  -2.581  1.00  0.67           H  
ATOM     65  N   SER A   6      12.158   8.126  -1.701  1.00  0.68           N  
ATOM     66  CA  SER A   6      13.486   8.210  -1.103  1.00  0.68           C  
ATOM     67  C   SER A   6      13.493   7.791   0.357  1.00  0.68           C  
ATOM     68  O   SER A   6      12.454   7.815   1.021  1.00  0.68           O  
ATOM     69  CB  SER A   6      14.017   9.632  -1.207  1.00  0.68           C  
ATOM     70  OG  SER A   6      13.257  10.540  -0.410  1.00  0.68           O  
ATOM     71  H   SER A   6      11.354   8.115  -1.100  1.00  0.68           H  
ATOM     72  HA  SER A   6      14.151   7.541  -1.652  1.00  0.68           H  
ATOM     73 1HB  SER A   6      15.060   9.656  -0.893  1.00  0.68           H  
ATOM     74 2HB  SER A   6      13.986   9.950  -2.247  1.00  0.68           H  
ATOM     75  HG  SER A   6      13.532  11.424  -0.695  1.00  0.68           H  
ATOM     76  N   ILE A   7      14.690   7.509   0.878  1.00  0.69           N  
ATOM     77  CA  ILE A   7      14.878   7.195   2.295  1.00  0.69           C  
ATOM     78  C   ILE A   7      14.484   8.371   3.188  1.00  0.69           C  
ATOM     79  O   ILE A   7      14.078   8.195   4.342  1.00  0.69           O  
ATOM     80  CB  ILE A   7      16.327   6.757   2.577  1.00  0.69           C  
ATOM     81  CG1 ILE A   7      16.395   6.108   3.960  1.00  0.69           C  
ATOM     82  CG2 ILE A   7      17.293   7.941   2.487  1.00  0.69           C  
ATOM     83  CD1 ILE A   7      15.589   4.824   4.063  1.00  0.69           C  
ATOM     84  H   ILE A   7      15.496   7.502   0.268  1.00  0.69           H  
ATOM     85  HA  ILE A   7      14.234   6.353   2.539  1.00  0.69           H  
ATOM     86  HB  ILE A   7      16.618   6.005   1.844  1.00  0.69           H  
ATOM     87 1HG1 ILE A   7      17.434   5.885   4.194  1.00  0.69           H  
ATOM     88 2HG1 ILE A   7      16.016   6.814   4.701  1.00  0.69           H  
ATOM     89 1HG2 ILE A   7      18.306   7.592   2.677  1.00  0.69           H  
ATOM     90 2HG2 ILE A   7      17.243   8.380   1.493  1.00  0.69           H  
ATOM     91 3HG2 ILE A   7      17.036   8.691   3.229  1.00  0.69           H  
ATOM     92 1HD1 ILE A   7      15.681   4.418   5.071  1.00  0.69           H  
ATOM     93 2HD1 ILE A   7      14.541   5.032   3.853  1.00  0.69           H  
ATOM     94 3HD1 ILE A   7      15.966   4.098   3.344  1.00  0.69           H  
ATOM     95  N   VAL A   8      14.612   9.583   2.658  1.00  0.70           N  
ATOM     96  CA  VAL A   8      14.229  10.758   3.408  1.00  0.70           C  
ATOM     97  C   VAL A   8      12.718  10.787   3.536  1.00  0.70           C  
ATOM     98  O   VAL A   8      12.181  10.981   4.629  1.00  0.70           O  
ATOM     99  CB  VAL A   8      14.723  12.030   2.713  1.00  0.70           C  
ATOM    100  CG1 VAL A   8      14.174  13.246   3.434  1.00  0.70           C  
ATOM    101  CG2 VAL A   8      16.245  12.032   2.696  1.00  0.70           C  
ATOM    102  H   VAL A   8      14.959   9.676   1.715  1.00  0.70           H  
ATOM    103  HA  VAL A   8      14.671  10.703   4.403  1.00  0.70           H  
ATOM    104  HB  VAL A   8      14.346  12.053   1.692  1.00  0.70           H  
ATOM    105 1HG1 VAL A   8      14.514  14.150   2.932  1.00  0.70           H  
ATOM    106 2HG1 VAL A   8      13.085  13.211   3.421  1.00  0.70           H  
ATOM    107 3HG1 VAL A   8      14.526  13.248   4.465  1.00  0.70           H  
ATOM    108 1HG2 VAL A   8      16.602  12.932   2.195  1.00  0.70           H  
ATOM    109 2HG2 VAL A   8      16.619  12.012   3.719  1.00  0.70           H  
ATOM    110 3HG2 VAL A   8      16.602  11.153   2.160  1.00  0.70           H  
ATOM    111  N   ALA A   9      12.018  10.564   2.417  1.00  0.70           N  
ATOM    112  CA  ALA A   9      10.561  10.548   2.459  1.00  0.70           C  
ATOM    113  C   ALA A   9      10.080   9.439   3.397  1.00  0.70           C  
ATOM    114  O   ALA A   9       9.167   9.650   4.199  1.00  0.70           O  
ATOM    115  CB  ALA A   9      10.009  10.370   1.056  1.00  0.70           C  
ATOM    116  H   ALA A   9      12.498  10.405   1.529  1.00  0.70           H  
ATOM    117  HA  ALA A   9      10.215  11.500   2.858  1.00  0.70           H  
ATOM    118 1HB  ALA A   9       8.924  10.380   1.083  1.00  0.70           H  
ATOM    119 2HB  ALA A   9      10.358  11.184   0.426  1.00  0.70           H  
ATOM    120 3HB  ALA A   9      10.360   9.438   0.655  1.00  0.70           H  
ATOM    121  N   ARG A  10      10.762   8.282   3.362  1.00  0.71           N  
ATOM    122  CA  ARG A  10      10.427   7.161   4.235  1.00  0.71           C  
ATOM    123  C   ARG A  10      10.625   7.501   5.696  1.00  0.71           C  
ATOM    124  O   ARG A  10       9.772   7.199   6.538  1.00  0.71           O  
ATOM    125  CB  ARG A  10      11.290   5.952   3.907  1.00  0.71           C  
ATOM    126  CG  ARG A  10      11.111   4.751   4.830  1.00  0.71           C  
ATOM    127  CD  ARG A  10       9.743   4.221   4.790  1.00  0.71           C  
ATOM    128  NE  ARG A  10       9.434   3.610   3.526  1.00  0.71           N  
ATOM    129  CZ  ARG A  10       8.203   3.363   3.109  1.00  0.71           C  
ATOM    130  NH1 ARG A  10       7.179   3.674   3.867  1.00  0.71           N  
ATOM    131  NH2 ARG A  10       8.049   2.811   1.948  1.00  0.71           N  
ATOM    132  H   ARG A  10      11.504   8.167   2.673  1.00  0.71           H  
ATOM    133  HA  ARG A  10       9.384   6.903   4.084  1.00  0.71           H  
ATOM    134 1HB  ARG A  10      11.095   5.628   2.885  1.00  0.71           H  
ATOM    135 2HB  ARG A  10      12.329   6.240   3.961  1.00  0.71           H  
ATOM    136 1HG  ARG A  10      11.791   3.956   4.517  1.00  0.71           H  
ATOM    137 2HG  ARG A  10      11.339   5.045   5.856  1.00  0.71           H  
ATOM    138 1HD  ARG A  10       9.621   3.471   5.570  1.00  0.71           H  
ATOM    139 2HD  ARG A  10       9.033   5.035   4.957  1.00  0.71           H  
ATOM    140  HE  ARG A  10      10.204   3.284   2.912  1.00  0.71           H  
ATOM    141 1HH1 ARG A  10       7.337   4.102   4.765  1.00  0.71           H  
ATOM    142 2HH1 ARG A  10       6.239   3.495   3.558  1.00  0.71           H  
ATOM    143 1HH2 ARG A  10       8.880   2.588   1.373  1.00  0.71           H  
ATOM    144 2HH2 ARG A  10       7.138   2.569   1.595  1.00  0.71           H  
ATOM    145  N   SER A  11      11.730   8.170   6.010  1.00  0.71           N  
ATOM    146  CA  SER A  11      11.989   8.523   7.387  1.00  0.71           C  
ATOM    147  C   SER A  11      10.917   9.483   7.871  1.00  0.71           C  
ATOM    148  O   SER A  11      10.363   9.312   8.962  1.00  0.71           O  
ATOM    149  CB  SER A  11      13.353   9.170   7.497  1.00  0.71           C  
ATOM    150  OG  SER A  11      14.366   8.258   7.146  1.00  0.71           O  
ATOM    151  H   SER A  11      12.424   8.397   5.298  1.00  0.71           H  
ATOM    152  HA  SER A  11      11.960   7.621   7.996  1.00  0.71           H  
ATOM    153 1HB  SER A  11      13.398  10.038   6.837  1.00  0.71           H  
ATOM    154 2HB  SER A  11      13.508   9.521   8.514  1.00  0.71           H  
ATOM    155  HG  SER A  11      14.265   8.118   6.172  1.00  0.71           H  
ATOM    156  N   ASN A  12      10.571  10.455   7.027  1.00  0.72           N  
ATOM    157  CA  ASN A  12       9.563  11.429   7.390  1.00  0.72           C  
ATOM    158  C   ASN A  12       8.197  10.764   7.557  1.00  0.72           C  
ATOM    159  O   ASN A  12       7.443  11.126   8.463  1.00  0.72           O  
ATOM    160  CB  ASN A  12       9.519  12.532   6.359  1.00  0.72           C  
ATOM    161  CG  ASN A  12      10.714  13.439   6.423  1.00  0.72           C  
ATOM    162  OD1 ASN A  12      11.409  13.519   7.445  1.00  0.72           O  
ATOM    163  ND2 ASN A  12      10.967  14.140   5.347  1.00  0.72           N  
ATOM    164  H   ASN A  12      11.050  10.541   6.129  1.00  0.72           H  
ATOM    165  HA  ASN A  12       9.833  11.864   8.353  1.00  0.72           H  
ATOM    166 1HB  ASN A  12       9.459  12.093   5.360  1.00  0.72           H  
ATOM    167 2HB  ASN A  12       8.627  13.128   6.513  1.00  0.72           H  
ATOM    168 1HD2 ASN A  12      11.743  14.770   5.335  1.00  0.72           H  
ATOM    169 2HD2 ASN A  12      10.382  14.048   4.543  1.00  0.72           H  
ATOM    170  N   TRP A  13       7.899   9.758   6.722  1.00  0.73           N  
ATOM    171  CA  TRP A  13       6.643   9.015   6.789  1.00  0.73           C  
ATOM    172  C   TRP A  13       6.554   8.295   8.130  1.00  0.73           C  
ATOM    173  O   TRP A  13       5.517   8.332   8.799  1.00  0.73           O  
ATOM    174  CB  TRP A  13       6.500   8.057   5.591  1.00  0.73           C  
ATOM    175  CG  TRP A  13       5.213   7.331   5.558  1.00  0.73           C  
ATOM    176  CD1 TRP A  13       4.036   7.793   5.049  1.00  0.73           C  
ATOM    177  CD2 TRP A  13       4.959   5.993   6.018  1.00  0.73           C  
ATOM    178  NE1 TRP A  13       3.052   6.846   5.198  1.00  0.73           N  
ATOM    179  CE2 TRP A  13       3.605   5.730   5.784  1.00  0.73           C  
ATOM    180  CE3 TRP A  13       5.757   5.011   6.598  1.00  0.73           C  
ATOM    181  CZ2 TRP A  13       3.030   4.517   6.118  1.00  0.73           C  
ATOM    182  CZ3 TRP A  13       5.185   3.791   6.924  1.00  0.73           C  
ATOM    183  CH2 TRP A  13       3.856   3.551   6.692  1.00  0.73           C  
ATOM    184  H   TRP A  13       8.553   9.525   5.975  1.00  0.73           H  
ATOM    185  HA  TRP A  13       5.817   9.720   6.739  1.00  0.73           H  
ATOM    186 1HB  TRP A  13       6.604   8.624   4.661  1.00  0.73           H  
ATOM    187 2HB  TRP A  13       7.307   7.328   5.612  1.00  0.73           H  
ATOM    188  HD1 TRP A  13       3.897   8.780   4.604  1.00  0.73           H  
ATOM    189  HE1 TRP A  13       2.085   6.958   4.915  1.00  0.73           H  
ATOM    190  HE3 TRP A  13       6.814   5.203   6.787  1.00  0.73           H  
ATOM    191  HZ2 TRP A  13       1.981   4.301   5.940  1.00  0.73           H  
ATOM    192  HZ3 TRP A  13       5.822   3.029   7.378  1.00  0.73           H  
ATOM    193  HH2 TRP A  13       3.435   2.582   6.963  1.00  0.73           H  
ATOM    194  N   ASN A  14       7.650   7.653   8.543  1.00  0.78           N  
ATOM    195  CA  ASN A  14       7.666   6.963   9.827  1.00  0.78           C  
ATOM    196  C   ASN A  14       7.472   7.921  11.004  1.00  0.78           C  
ATOM    197  O   ASN A  14       6.834   7.576  11.997  1.00  0.78           O  
ATOM    198  CB  ASN A  14       8.939   6.170   9.977  1.00  0.78           C  
ATOM    199  CG  ASN A  14       8.926   4.875   9.205  1.00  0.78           C  
ATOM    200  OD1 ASN A  14       7.866   4.260   9.005  1.00  0.78           O  
ATOM    201  ND2 ASN A  14      10.084   4.439   8.771  1.00  0.78           N  
ATOM    202  H   ASN A  14       8.481   7.640   7.948  1.00  0.78           H  
ATOM    203  HA  ASN A  14       6.837   6.267   9.836  1.00  0.78           H  
ATOM    204 1HB  ASN A  14       9.777   6.777   9.625  1.00  0.78           H  
ATOM    205 2HB  ASN A  14       9.110   5.957  11.030  1.00  0.78           H  
ATOM    206 1HD2 ASN A  14      10.137   3.580   8.263  1.00  0.78           H  
ATOM    207 2HD2 ASN A  14      10.917   4.961   8.959  1.00  0.78           H  
ATOM    208  N   VAL A  15       7.966   9.147  10.889  1.00  0.88           N  
ATOM    209  CA  VAL A  15       7.741  10.109  11.957  1.00  0.88           C  
ATOM    210  C   VAL A  15       6.290  10.589  11.938  1.00  0.88           C  
ATOM    211  O   VAL A  15       5.600  10.585  12.957  1.00  0.88           O  
ATOM    212  CB  VAL A  15       8.679  11.317  11.806  1.00  0.88           C  
ATOM    213  CG1 VAL A  15       8.327  12.383  12.828  1.00  0.88           C  
ATOM    214  CG2 VAL A  15      10.110  10.864  11.990  1.00  0.88           C  
ATOM    215  H   VAL A  15       8.530   9.394  10.073  1.00  0.88           H  
ATOM    216  HA  VAL A  15       7.940   9.623  12.911  1.00  0.88           H  
ATOM    217  HB  VAL A  15       8.553  11.745  10.811  1.00  0.88           H  
ATOM    218 1HG1 VAL A  15       8.991  13.237  12.704  1.00  0.88           H  
ATOM    219 2HG1 VAL A  15       7.295  12.701  12.679  1.00  0.88           H  
ATOM    220 3HG1 VAL A  15       8.440  11.976  13.833  1.00  0.88           H  
ATOM    221 1HG2 VAL A  15      10.779  11.715  11.870  1.00  0.88           H  
ATOM    222 2HG2 VAL A  15      10.231  10.441  12.986  1.00  0.88           H  
ATOM    223 3HG2 VAL A  15      10.349  10.113  11.251  1.00  0.88           H  
ATOM    224  N   CYS A  16       5.811  10.948  10.753  1.00  1.03           N  
ATOM    225  CA  CYS A  16       4.458  11.445  10.552  1.00  1.03           C  
ATOM    226  C   CYS A  16       3.396  10.492  11.070  1.00  1.03           C  
ATOM    227  O   CYS A  16       2.455  10.912  11.749  1.00  1.03           O  
ATOM    228  CB  CYS A  16       4.193  11.694   9.071  1.00  1.03           C  
ATOM    229  SG  CYS A  16       2.510  12.202   8.712  1.00  1.03           S  
ATOM    230  H   CYS A  16       6.427  10.898   9.950  1.00  1.03           H  
ATOM    231  HA  CYS A  16       4.361  12.389  11.086  1.00  1.03           H  
ATOM    232 1HB  CYS A  16       4.868  12.466   8.703  1.00  1.03           H  
ATOM    233 2HB  CYS A  16       4.402  10.786   8.508  1.00  1.03           H  
ATOM    234  N   ARG A  17       3.529   9.206  10.730  1.00  1.21           N  
ATOM    235  CA  ARG A  17       2.512   8.221  11.069  1.00  1.21           C  
ATOM    236  C   ARG A  17       2.311   8.041  12.565  1.00  1.21           C  
ATOM    237  O   ARG A  17       1.328   7.422  12.972  1.00  1.21           O  
ATOM    238  CB  ARG A  17       2.792   6.866  10.434  1.00  1.21           C  
ATOM    239  CG  ARG A  17       3.940   6.096  10.974  1.00  1.21           C  
ATOM    240  CD  ARG A  17       4.155   4.887  10.165  1.00  1.21           C  
ATOM    241  NE  ARG A  17       5.298   4.088  10.598  1.00  1.21           N  
ATOM    242  CZ  ARG A  17       5.248   3.147  11.563  1.00  1.21           C  
ATOM    243  NH1 ARG A  17       4.117   2.911  12.194  1.00  1.21           N  
ATOM    244  NH2 ARG A  17       6.328   2.452  11.876  1.00  1.21           N  
ATOM    245  H   ARG A  17       4.333   8.915  10.173  1.00  1.21           H  
ATOM    246  HA  ARG A  17       1.571   8.555  10.645  1.00  1.21           H  
ATOM    247 1HB  ARG A  17       1.906   6.242  10.516  1.00  1.21           H  
ATOM    248 2HB  ARG A  17       2.989   7.016   9.368  1.00  1.21           H  
ATOM    249 1HG  ARG A  17       4.810   6.713  10.933  1.00  1.21           H  
ATOM    250 2HG  ARG A  17       3.742   5.802  11.998  1.00  1.21           H  
ATOM    251 1HD  ARG A  17       3.269   4.262  10.186  1.00  1.21           H  
ATOM    252 2HD  ARG A  17       4.338   5.219   9.157  1.00  1.21           H  
ATOM    253  HE  ARG A  17       6.191   4.236  10.113  1.00  1.21           H  
ATOM    254 1HH1 ARG A  17       3.287   3.438  11.958  1.00  1.21           H  
ATOM    255 2HH1 ARG A  17       4.078   2.205  12.914  1.00  1.21           H  
ATOM    256 1HH2 ARG A  17       7.200   2.622  11.391  1.00  1.21           H  
ATOM    257 2HH2 ARG A  17       6.283   1.748  12.596  1.00  1.21           H  
ATOM    258  N   LEU A  18       3.232   8.506  13.400  1.00  1.35           N  
ATOM    259  CA  LEU A  18       3.053   8.327  14.819  1.00  1.35           C  
ATOM    260  C   LEU A  18       2.539   9.614  15.471  1.00  1.35           C  
ATOM    261  O   LEU A  18       2.982  10.703  15.125  1.00  1.35           O  
ATOM    262  CB  LEU A  18       4.389   7.903  15.424  1.00  1.35           C  
ATOM    263  CG  LEU A  18       4.949   6.614  14.824  1.00  1.35           C  
ATOM    264  CD1 LEU A  18       6.292   6.302  15.434  1.00  1.35           C  
ATOM    265  CD2 LEU A  18       3.953   5.487  15.050  1.00  1.35           C  
ATOM    266  H   LEU A  18       4.038   9.039  13.061  1.00  1.35           H  
ATOM    267  HA  LEU A  18       2.347   7.525  14.975  1.00  1.35           H  
ATOM    268 1HB  LEU A  18       5.117   8.698  15.243  1.00  1.35           H  
ATOM    269 2HB  LEU A  18       4.273   7.768  16.498  1.00  1.35           H  
ATOM    270  HG  LEU A  18       5.106   6.753  13.756  1.00  1.35           H  
ATOM    271 1HD1 LEU A  18       6.689   5.391  14.986  1.00  1.35           H  
ATOM    272 2HD1 LEU A  18       6.975   7.130  15.237  1.00  1.35           H  
ATOM    273 3HD1 LEU A  18       6.184   6.163  16.508  1.00  1.35           H  
ATOM    274 1HD2 LEU A  18       4.344   4.571  14.614  1.00  1.35           H  
ATOM    275 2HD2 LEU A  18       3.800   5.345  16.120  1.00  1.35           H  
ATOM    276 3HD2 LEU A  18       3.004   5.738  14.579  1.00  1.35           H  
ATOM    277  N   PRO A  19       1.651   9.518  16.465  1.00  1.41           N  
ATOM    278  CA  PRO A  19       0.885   8.398  17.015  1.00  1.41           C  
ATOM    279  C   PRO A  19      -0.443   8.053  16.305  1.00  1.41           C  
ATOM    280  O   PRO A  19      -1.493   8.194  16.930  1.00  1.41           O  
ATOM    281  CB  PRO A  19       0.583   8.908  18.422  1.00  1.41           C  
ATOM    282  CG  PRO A  19       0.437  10.400  18.250  1.00  1.41           C  
ATOM    283  CD  PRO A  19       1.432  10.775  17.178  1.00  1.41           C  
ATOM    284  HA  PRO A  19       1.528   7.508  17.080  1.00  1.41           H  
ATOM    285 1HB  PRO A  19      -0.331   8.430  18.807  1.00  1.41           H  
ATOM    286 2HB  PRO A  19       1.401   8.635  19.106  1.00  1.41           H  
ATOM    287 1HG  PRO A  19      -0.598  10.646  17.967  1.00  1.41           H  
ATOM    288 2HG  PRO A  19       0.633  10.912  19.204  1.00  1.41           H  
ATOM    289 1HD  PRO A  19       1.002  11.521  16.490  1.00  1.41           H  
ATOM    290 2HD  PRO A  19       2.375  11.125  17.623  1.00  1.41           H  
ATOM    291  N   GLY A  20      -0.442   7.611  15.045  1.00  1.36           N  
ATOM    292  CA  GLY A  20      -1.714   7.271  14.387  1.00  1.36           C  
ATOM    293  C   GLY A  20      -2.179   8.197  13.248  1.00  1.36           C  
ATOM    294  O   GLY A  20      -3.335   8.115  12.821  1.00  1.36           O  
ATOM    295  H   GLY A  20       0.409   7.495  14.510  1.00  1.36           H  
ATOM    296 1HA  GLY A  20      -1.622   6.261  13.986  1.00  1.36           H  
ATOM    297 2HA  GLY A  20      -2.498   7.219  15.139  1.00  1.36           H  
ATOM    298  N   THR A  21      -1.310   9.080  12.767  1.00  1.22           N  
ATOM    299  CA  THR A  21      -1.663   9.961  11.646  1.00  1.22           C  
ATOM    300  C   THR A  21      -2.014   9.049  10.466  1.00  1.22           C  
ATOM    301  O   THR A  21      -1.303   8.072  10.219  1.00  1.22           O  
ATOM    302  CB  THR A  21      -0.510  10.883  11.230  1.00  1.22           C  
ATOM    303  OG1 THR A  21      -0.049  11.659  12.337  1.00  1.22           O  
ATOM    304  CG2 THR A  21      -0.964  11.827  10.137  1.00  1.22           C  
ATOM    305  H   THR A  21      -0.379   9.116  13.159  1.00  1.22           H  
ATOM    306  HA  THR A  21      -2.537  10.557  11.905  1.00  1.22           H  
ATOM    307  HB  THR A  21       0.284  10.293  10.872  1.00  1.22           H  
ATOM    308  HG1 THR A  21       0.949  11.656  12.286  1.00  1.22           H  
ATOM    309 1HG2 THR A  21      -0.149  12.471   9.847  1.00  1.22           H  
ATOM    310 2HG2 THR A  21      -1.283  11.249   9.285  1.00  1.22           H  
ATOM    311 3HG2 THR A  21      -1.787  12.436  10.496  1.00  1.22           H  
ATOM    312  N   SER A  22      -3.108   9.314   9.754  1.00  1.05           N  
ATOM    313  CA  SER A  22      -3.463   8.400   8.672  1.00  1.05           C  
ATOM    314  C   SER A  22      -2.422   8.367   7.576  1.00  1.05           C  
ATOM    315  O   SER A  22      -1.705   9.347   7.341  1.00  1.05           O  
ATOM    316  CB  SER A  22      -4.774   8.793   8.023  1.00  1.05           C  
ATOM    317  OG  SER A  22      -4.650   9.995   7.284  1.00  1.05           O  
ATOM    318  H   SER A  22      -3.681  10.115   9.975  1.00  1.05           H  
ATOM    319  HA  SER A  22      -3.556   7.396   9.090  1.00  1.05           H  
ATOM    320 1HB  SER A  22      -5.116   7.993   7.367  1.00  1.05           H  
ATOM    321 2HB  SER A  22      -5.526   8.922   8.799  1.00  1.05           H  
ATOM    322  HG  SER A  22      -5.554  10.322   7.166  1.00  1.05           H  
ATOM    323  N   GLU A  23      -2.420   7.257   6.839  1.00  0.89           N  
ATOM    324  CA  GLU A  23      -1.516   7.065   5.721  1.00  0.89           C  
ATOM    325  C   GLU A  23      -1.738   8.097   4.630  1.00  0.89           C  
ATOM    326  O   GLU A  23      -0.790   8.546   3.997  1.00  0.89           O  
ATOM    327  CB  GLU A  23      -1.714   5.669   5.133  1.00  0.89           C  
ATOM    328  CG  GLU A  23      -1.250   4.525   6.012  1.00  0.89           C  
ATOM    329  CD  GLU A  23      -1.506   3.161   5.389  1.00  0.89           C  
ATOM    330  OE1 GLU A  23      -2.196   3.099   4.400  1.00  0.89           O  
ATOM    331  OE2 GLU A  23      -1.006   2.190   5.908  1.00  0.89           O  
ATOM    332  H   GLU A  23      -3.046   6.508   7.093  1.00  0.89           H  
ATOM    333  HA  GLU A  23      -0.493   7.162   6.085  1.00  0.89           H  
ATOM    334 1HB  GLU A  23      -2.770   5.516   4.912  1.00  0.89           H  
ATOM    335 2HB  GLU A  23      -1.185   5.603   4.207  1.00  0.89           H  
ATOM    336 1HG  GLU A  23      -0.194   4.638   6.203  1.00  0.89           H  
ATOM    337 2HG  GLU A  23      -1.770   4.586   6.968  1.00  0.89           H  
ATOM    338  N   ALA A  24      -2.996   8.468   4.389  1.00  0.78           N  
ATOM    339  CA  ALA A  24      -3.295   9.456   3.358  1.00  0.78           C  
ATOM    340  C   ALA A  24      -2.674  10.806   3.704  1.00  0.78           C  
ATOM    341  O   ALA A  24      -2.125  11.507   2.837  1.00  0.78           O  
ATOM    342  CB  ALA A  24      -4.793   9.603   3.199  1.00  0.78           C  
ATOM    343  H   ALA A  24      -3.741   8.065   4.937  1.00  0.78           H  
ATOM    344  HA  ALA A  24      -2.862   9.112   2.420  1.00  0.78           H  
ATOM    345 1HB  ALA A  24      -5.004  10.329   2.415  1.00  0.78           H  
ATOM    346 2HB  ALA A  24      -5.227   8.641   2.932  1.00  0.78           H  
ATOM    347 3HB  ALA A  24      -5.223   9.948   4.139  1.00  0.78           H  
ATOM    348  N   ILE A  25      -2.739  11.181   4.985  1.00  0.73           N  
ATOM    349  CA  ILE A  25      -2.157  12.454   5.379  1.00  0.73           C  
ATOM    350  C   ILE A  25      -0.654  12.432   5.244  1.00  0.73           C  
ATOM    351  O   ILE A  25      -0.057  13.335   4.649  1.00  0.73           O  
ATOM    352  CB  ILE A  25      -2.524  12.805   6.822  1.00  0.73           C  
ATOM    353  CG1 ILE A  25      -4.006  13.100   6.941  1.00  0.73           C  
ATOM    354  CG2 ILE A  25      -1.692  13.947   7.295  1.00  0.73           C  
ATOM    355  CD1 ILE A  25      -4.476  13.159   8.379  1.00  0.73           C  
ATOM    356  H   ILE A  25      -3.205  10.601   5.695  1.00  0.73           H  
ATOM    357  HA  ILE A  25      -2.547  13.230   4.725  1.00  0.73           H  
ATOM    358  HB  ILE A  25      -2.335  11.940   7.441  1.00  0.73           H  
ATOM    359 1HG1 ILE A  25      -4.215  14.058   6.467  1.00  0.73           H  
ATOM    360 2HG1 ILE A  25      -4.562  12.334   6.415  1.00  0.73           H  
ATOM    361 1HG2 ILE A  25      -1.936  14.177   8.327  1.00  0.73           H  
ATOM    362 2HG2 ILE A  25      -0.641  13.674   7.225  1.00  0.73           H  
ATOM    363 3HG2 ILE A  25      -1.889  14.815   6.671  1.00  0.73           H  
ATOM    364 1HD1 ILE A  25      -5.543  13.374   8.405  1.00  0.73           H  
ATOM    365 2HD1 ILE A  25      -4.286  12.200   8.858  1.00  0.73           H  
ATOM    366 3HD1 ILE A  25      -3.934  13.942   8.906  1.00  0.73           H  
ATOM    367  N   CYS A  26      -0.039  11.377   5.753  1.00  0.71           N  
ATOM    368  CA  CYS A  26       1.398  11.295   5.705  1.00  0.71           C  
ATOM    369  C   CYS A  26       1.913  11.148   4.298  1.00  0.71           C  
ATOM    370  O   CYS A  26       2.942  11.723   3.942  1.00  0.71           O  
ATOM    371  CB  CYS A  26       1.859  10.141   6.558  1.00  0.71           C  
ATOM    372  SG  CYS A  26       1.553  10.417   8.248  1.00  0.71           S  
ATOM    373  H   CYS A  26      -0.583  10.642   6.213  1.00  0.71           H  
ATOM    374  HA  CYS A  26       1.798  12.225   6.087  1.00  0.71           H  
ATOM    375 1HB  CYS A  26       1.342   9.225   6.260  1.00  0.71           H  
ATOM    376 2HB  CYS A  26       2.923   9.991   6.431  1.00  0.71           H  
ATOM    377  N   ALA A  27       1.204  10.396   3.465  1.00  0.70           N  
ATOM    378  CA  ALA A  27       1.632  10.236   2.093  1.00  0.70           C  
ATOM    379  C   ALA A  27       1.668  11.593   1.413  1.00  0.70           C  
ATOM    380  O   ALA A  27       2.637  11.911   0.711  1.00  0.70           O  
ATOM    381  CB  ALA A  27       0.690   9.301   1.369  1.00  0.70           C  
ATOM    382  H   ALA A  27       0.369   9.912   3.778  1.00  0.70           H  
ATOM    383  HA  ALA A  27       2.637   9.820   2.085  1.00  0.70           H  
ATOM    384 1HB  ALA A  27       0.997   9.171   0.351  1.00  0.70           H  
ATOM    385 2HB  ALA A  27       0.693   8.350   1.870  1.00  0.70           H  
ATOM    386 3HB  ALA A  27      -0.318   9.719   1.390  1.00  0.70           H  
ATOM    387  N   THR A  28       0.654  12.430   1.696  1.00  0.69           N  
ATOM    388  CA  THR A  28       0.568  13.761   1.125  1.00  0.69           C  
ATOM    389  C   THR A  28       1.722  14.636   1.594  1.00  0.69           C  
ATOM    390  O   THR A  28       2.368  15.313   0.795  1.00  0.69           O  
ATOM    391  CB  THR A  28      -0.762  14.430   1.519  1.00  0.69           C  
ATOM    392  OG1 THR A  28      -1.864  13.645   1.015  1.00  0.69           O  
ATOM    393  CG2 THR A  28      -0.830  15.839   0.966  1.00  0.69           C  
ATOM    394  H   THR A  28      -0.121  12.115   2.287  1.00  0.69           H  
ATOM    395  HA  THR A  28       0.617  13.677   0.040  1.00  0.69           H  
ATOM    396  HB  THR A  28      -0.836  14.477   2.600  1.00  0.69           H  
ATOM    397  HG1 THR A  28      -1.933  12.808   1.546  1.00  0.69           H  
ATOM    398 1HG2 THR A  28      -1.772  16.297   1.261  1.00  0.69           H  
ATOM    399 2HG2 THR A  28       0.000  16.423   1.367  1.00  0.69           H  
ATOM    400 3HG2 THR A  28      -0.763  15.809  -0.120  1.00  0.69           H  
ATOM    401  N   TYR A  29       1.999  14.600   2.896  1.00  0.68           N  
ATOM    402  CA  TYR A  29       3.066  15.405   3.478  1.00  0.68           C  
ATOM    403  C   TYR A  29       4.456  15.037   2.970  1.00  0.68           C  
ATOM    404  O   TYR A  29       5.307  15.909   2.780  1.00  0.68           O  
ATOM    405  CB  TYR A  29       3.084  15.272   5.002  1.00  0.68           C  
ATOM    406  CG  TYR A  29       1.941  15.929   5.706  1.00  0.68           C  
ATOM    407  CD1 TYR A  29       1.702  15.630   7.036  1.00  0.68           C  
ATOM    408  CD2 TYR A  29       1.126  16.819   5.033  1.00  0.68           C  
ATOM    409  CE1 TYR A  29       0.661  16.235   7.701  1.00  0.68           C  
ATOM    410  CE2 TYR A  29       0.077  17.421   5.692  1.00  0.68           C  
ATOM    411  CZ  TYR A  29      -0.156  17.137   7.023  1.00  0.68           C  
ATOM    412  OH  TYR A  29      -1.202  17.742   7.684  1.00  0.68           O  
ATOM    413  H   TYR A  29       1.422  14.017   3.504  1.00  0.68           H  
ATOM    414  HA  TYR A  29       2.885  16.446   3.215  1.00  0.68           H  
ATOM    415 1HB  TYR A  29       3.075  14.212   5.265  1.00  0.68           H  
ATOM    416 2HB  TYR A  29       4.009  15.693   5.388  1.00  0.68           H  
ATOM    417  HD1 TYR A  29       2.343  14.924   7.556  1.00  0.68           H  
ATOM    418  HD2 TYR A  29       1.313  17.046   3.983  1.00  0.68           H  
ATOM    419  HE1 TYR A  29       0.477  16.004   8.749  1.00  0.68           H  
ATOM    420  HE2 TYR A  29      -0.566  18.124   5.163  1.00  0.68           H  
ATOM    421  HH  TYR A  29      -1.653  18.343   7.086  1.00  0.68           H  
ATOM    422  N   THR A  30       4.690  13.740   2.785  1.00  0.68           N  
ATOM    423  CA  THR A  30       6.003  13.232   2.422  1.00  0.68           C  
ATOM    424  C   THR A  30       6.253  12.946   0.939  1.00  0.68           C  
ATOM    425  O   THR A  30       7.413  12.891   0.526  1.00  0.68           O  
ATOM    426  CB  THR A  30       6.257  11.953   3.219  1.00  0.68           C  
ATOM    427  OG1 THR A  30       5.273  10.981   2.882  1.00  0.68           O  
ATOM    428  CG2 THR A  30       6.160  12.248   4.686  1.00  0.68           C  
ATOM    429  H   THR A  30       3.941  13.072   2.968  1.00  0.68           H  
ATOM    430  HA  THR A  30       6.736  13.973   2.736  1.00  0.68           H  
ATOM    431  HB  THR A  30       7.249  11.560   2.985  1.00  0.68           H  
ATOM    432  HG1 THR A  30       4.403  11.292   3.201  1.00  0.68           H  
ATOM    433 1HG2 THR A  30       6.331  11.354   5.228  1.00  0.68           H  
ATOM    434 2HG2 THR A  30       6.900  12.988   4.953  1.00  0.68           H  
ATOM    435 3HG2 THR A  30       5.168  12.627   4.921  1.00  0.68           H  
ATOM    436  N   GLY A  31       5.201  12.825   0.125  1.00  0.66           N  
ATOM    437  CA  GLY A  31       5.379  12.500  -1.289  1.00  0.66           C  
ATOM    438  C   GLY A  31       5.463  10.992  -1.545  1.00  0.66           C  
ATOM    439  O   GLY A  31       6.038  10.559  -2.546  1.00  0.66           O  
ATOM    440  H   GLY A  31       4.256  12.884   0.494  1.00  0.66           H  
ATOM    441 1HA  GLY A  31       4.540  12.912  -1.851  1.00  0.66           H  
ATOM    442 2HA  GLY A  31       6.278  12.985  -1.660  1.00  0.66           H  
ATOM    443  N   CYS A  32       4.925  10.204  -0.615  1.00  0.66           N  
ATOM    444  CA  CYS A  32       4.932   8.740  -0.711  1.00  0.66           C  
ATOM    445  C   CYS A  32       3.621   8.283  -1.345  1.00  0.66           C  
ATOM    446  O   CYS A  32       2.643   9.027  -1.347  1.00  0.66           O  
ATOM    447  CB  CYS A  32       5.127   8.076   0.668  1.00  0.66           C  
ATOM    448  SG  CYS A  32       6.762   8.424   1.483  1.00  0.66           S  
ATOM    449  H   CYS A  32       4.434  10.661   0.152  1.00  0.66           H  
ATOM    450  HA  CYS A  32       5.744   8.427  -1.357  1.00  0.66           H  
ATOM    451 1HB  CYS A  32       4.342   8.390   1.343  1.00  0.66           H  
ATOM    452 2HB  CYS A  32       5.038   7.002   0.545  1.00  0.66           H  
ATOM    453  N   LEU A  33       3.593   7.088  -1.915  1.00  0.66           N  
ATOM    454  CA  LEU A  33       2.357   6.586  -2.498  1.00  0.66           C  
ATOM    455  C   LEU A  33       1.740   5.481  -1.659  1.00  0.66           C  
ATOM    456  O   LEU A  33       2.457   4.640  -1.116  1.00  0.66           O  
ATOM    457  CB  LEU A  33       2.630   6.011  -3.884  1.00  0.66           C  
ATOM    458  CG  LEU A  33       3.274   6.928  -4.898  1.00  0.66           C  
ATOM    459  CD1 LEU A  33       3.502   6.136  -6.179  1.00  0.66           C  
ATOM    460  CD2 LEU A  33       2.403   8.131  -5.136  1.00  0.66           C  
ATOM    461  H   LEU A  33       4.430   6.513  -1.932  1.00  0.66           H  
ATOM    462  HA  LEU A  33       1.642   7.403  -2.575  1.00  0.66           H  
ATOM    463 1HB  LEU A  33       3.290   5.150  -3.767  1.00  0.66           H  
ATOM    464 2HB  LEU A  33       1.687   5.660  -4.303  1.00  0.66           H  
ATOM    465  HG  LEU A  33       4.236   7.261  -4.525  1.00  0.66           H  
ATOM    466 1HD1 LEU A  33       3.970   6.772  -6.920  1.00  0.66           H  
ATOM    467 2HD1 LEU A  33       4.150   5.285  -5.969  1.00  0.66           H  
ATOM    468 3HD1 LEU A  33       2.549   5.782  -6.564  1.00  0.66           H  
ATOM    469 1HD2 LEU A  33       2.883   8.783  -5.867  1.00  0.66           H  
ATOM    470 2HD2 LEU A  33       1.433   7.811  -5.515  1.00  0.66           H  
ATOM    471 3HD2 LEU A  33       2.268   8.673  -4.198  1.00  0.66           H  
ATOM    472  N   ILE A  34       0.410   5.438  -1.608  1.00  0.67           N  
ATOM    473  CA  ILE A  34      -0.261   4.325  -0.941  1.00  0.67           C  
ATOM    474  C   ILE A  34      -0.757   3.370  -2.015  1.00  0.67           C  
ATOM    475  O   ILE A  34      -1.587   3.735  -2.851  1.00  0.67           O  
ATOM    476  CB  ILE A  34      -1.424   4.790  -0.059  1.00  0.67           C  
ATOM    477  CG1 ILE A  34      -0.935   5.861   0.926  1.00  0.67           C  
ATOM    478  CG2 ILE A  34      -1.979   3.590   0.708  1.00  0.67           C  
ATOM    479  CD1 ILE A  34       0.181   5.381   1.805  1.00  0.67           C  
ATOM    480  H   ILE A  34      -0.135   6.166  -2.048  1.00  0.67           H  
ATOM    481  HA  ILE A  34       0.452   3.791  -0.315  1.00  0.67           H  
ATOM    482  HB  ILE A  34      -2.206   5.229  -0.675  1.00  0.67           H  
ATOM    483 1HG1 ILE A  34      -0.592   6.729   0.368  1.00  0.67           H  
ATOM    484 2HG1 ILE A  34      -1.766   6.164   1.566  1.00  0.67           H  
ATOM    485 1HG2 ILE A  34      -2.805   3.909   1.344  1.00  0.67           H  
ATOM    486 2HG2 ILE A  34      -2.332   2.838   0.002  1.00  0.67           H  
ATOM    487 3HG2 ILE A  34      -1.190   3.159   1.332  1.00  0.67           H  
ATOM    488 1HD1 ILE A  34       0.488   6.167   2.488  1.00  0.67           H  
ATOM    489 2HD1 ILE A  34      -0.159   4.516   2.381  1.00  0.67           H  
ATOM    490 3HD1 ILE A  34       1.019   5.090   1.192  1.00  0.67           H  
ATOM    491  N   ILE A  35      -0.197   2.173  -2.017  1.00  0.69           N  
ATOM    492  CA  ILE A  35      -0.446   1.189  -3.047  1.00  0.69           C  
ATOM    493  C   ILE A  35      -1.112  -0.097  -2.496  1.00  0.69           C  
ATOM    494  O   ILE A  35      -0.712  -0.604  -1.439  1.00  0.69           O  
ATOM    495  CB  ILE A  35       0.878   0.904  -3.788  1.00  0.69           C  
ATOM    496  CG1 ILE A  35       1.344   2.232  -4.455  1.00  0.69           C  
ATOM    497  CG2 ILE A  35       0.739  -0.216  -4.799  1.00  0.69           C  
ATOM    498  CD1 ILE A  35       2.672   2.168  -5.073  1.00  0.69           C  
ATOM    499  H   ILE A  35       0.464   1.935  -1.282  1.00  0.69           H  
ATOM    500  HA  ILE A  35      -1.070   1.665  -3.782  1.00  0.69           H  
ATOM    501  HB  ILE A  35       1.642   0.625  -3.052  1.00  0.69           H  
ATOM    502 1HG1 ILE A  35       0.617   2.523  -5.212  1.00  0.69           H  
ATOM    503 2HG1 ILE A  35       1.392   3.008  -3.700  1.00  0.69           H  
ATOM    504 1HG2 ILE A  35       1.700  -0.386  -5.287  1.00  0.69           H  
ATOM    505 2HG2 ILE A  35       0.432  -1.126  -4.288  1.00  0.69           H  
ATOM    506 3HG2 ILE A  35      -0.003   0.049  -5.544  1.00  0.69           H  
ATOM    507 1HD1 ILE A  35       2.925   3.132  -5.506  1.00  0.69           H  
ATOM    508 2HD1 ILE A  35       3.395   1.906  -4.334  1.00  0.69           H  
ATOM    509 3HD1 ILE A  35       2.644   1.416  -5.845  1.00  0.69           H  
ATOM    510  N   PRO A  36      -2.203  -0.588  -3.120  1.00  0.71           N  
ATOM    511  CA  PRO A  36      -2.892  -1.823  -2.780  1.00  0.71           C  
ATOM    512  C   PRO A  36      -1.963  -3.027  -2.845  1.00  0.71           C  
ATOM    513  O   PRO A  36      -1.034  -3.068  -3.650  1.00  0.71           O  
ATOM    514  CB  PRO A  36      -3.975  -1.918  -3.859  1.00  0.71           C  
ATOM    515  CG  PRO A  36      -4.223  -0.497  -4.287  1.00  0.71           C  
ATOM    516  CD  PRO A  36      -2.886   0.191  -4.190  1.00  0.71           C  
ATOM    517  HA  PRO A  36      -3.336  -1.727  -1.778  1.00  0.71           H  
ATOM    518 1HB  PRO A  36      -3.622  -2.556  -4.682  1.00  0.71           H  
ATOM    519 2HB  PRO A  36      -4.872  -2.400  -3.446  1.00  0.71           H  
ATOM    520 1HG  PRO A  36      -4.634  -0.479  -5.309  1.00  0.71           H  
ATOM    521 2HG  PRO A  36      -4.979  -0.035  -3.636  1.00  0.71           H  
ATOM    522 1HD  PRO A  36      -2.346   0.137  -5.143  1.00  0.71           H  
ATOM    523 2HD  PRO A  36      -3.103   1.225  -3.868  1.00  0.71           H  
ATOM    524  N   GLY A  37      -2.238  -4.028  -2.022  1.00  0.72           N  
ATOM    525  CA  GLY A  37      -1.424  -5.239  -2.000  1.00  0.72           C  
ATOM    526  C   GLY A  37       0.011  -4.994  -1.526  1.00  0.72           C  
ATOM    527  O   GLY A  37       0.223  -4.434  -0.440  1.00  0.72           O  
ATOM    528  H   GLY A  37      -3.019  -3.949  -1.387  1.00  0.72           H  
ATOM    529 1HA  GLY A  37      -1.896  -5.977  -1.352  1.00  0.72           H  
ATOM    530 2HA  GLY A  37      -1.403  -5.670  -3.000  1.00  0.72           H  
ATOM    531  N   ALA A  38       0.982  -5.418  -2.338  1.00  0.72           N  
ATOM    532  CA  ALA A  38       2.400  -5.308  -1.998  1.00  0.72           C  
ATOM    533  C   ALA A  38       3.267  -5.033  -3.212  1.00  0.72           C  
ATOM    534  O   ALA A  38       2.827  -5.218  -4.347  1.00  0.72           O  
ATOM    535  CB  ALA A  38       2.875  -6.593  -1.327  1.00  0.72           C  
ATOM    536  H   ALA A  38       0.726  -5.835  -3.220  1.00  0.72           H  
ATOM    537  HA  ALA A  38       2.521  -4.475  -1.319  1.00  0.72           H  
ATOM    538 1HB  ALA A  38       3.923  -6.495  -1.051  1.00  0.72           H  
ATOM    539 2HB  ALA A  38       2.280  -6.775  -0.431  1.00  0.72           H  
ATOM    540 3HB  ALA A  38       2.760  -7.426  -2.017  1.00  0.72           H  
ATOM    541  N   THR A  39       4.514  -4.627  -2.922  1.00  0.71           N  
ATOM    542  CA  THR A  39       5.628  -4.272  -3.826  1.00  0.71           C  
ATOM    543  C   THR A  39       5.435  -2.853  -4.346  1.00  0.71           C  
ATOM    544  O   THR A  39       4.410  -2.230  -4.075  1.00  0.71           O  
ATOM    545  CB  THR A  39       5.870  -5.274  -5.006  1.00  0.71           C  
ATOM    546  OG1 THR A  39       4.792  -5.262  -5.959  1.00  0.71           O  
ATOM    547  CG2 THR A  39       6.036  -6.699  -4.450  1.00  0.71           C  
ATOM    548  H   THR A  39       4.715  -4.528  -1.936  1.00  0.71           H  
ATOM    549  HA  THR A  39       6.549  -4.269  -3.242  1.00  0.71           H  
ATOM    550  HB  THR A  39       6.787  -4.998  -5.523  1.00  0.71           H  
ATOM    551  HG1 THR A  39       3.952  -5.303  -5.513  1.00  0.71           H  
ATOM    552 1HG2 THR A  39       6.233  -7.384  -5.274  1.00  0.71           H  
ATOM    553 2HG2 THR A  39       6.872  -6.720  -3.754  1.00  0.71           H  
ATOM    554 3HG2 THR A  39       5.134  -7.012  -3.937  1.00  0.71           H  
ATOM    555  N   CYS A  40       6.445  -2.325  -5.038  1.00  0.69           N  
ATOM    556  CA  CYS A  40       6.418  -0.928  -5.451  1.00  0.69           C  
ATOM    557  C   CYS A  40       6.844  -0.736  -6.921  1.00  0.69           C  
ATOM    558  O   CYS A  40       7.506  -1.610  -7.483  1.00  0.69           O  
ATOM    559  CB  CYS A  40       7.404  -0.136  -4.574  1.00  0.69           C  
ATOM    560  SG  CYS A  40       7.082  -0.183  -2.787  1.00  0.69           S  
ATOM    561  H   CYS A  40       7.249  -2.892  -5.257  1.00  0.69           H  
ATOM    562  HA  CYS A  40       5.416  -0.566  -5.276  1.00  0.69           H  
ATOM    563 1HB  CYS A  40       8.413  -0.521  -4.739  1.00  0.69           H  
ATOM    564 2HB  CYS A  40       7.428   0.902  -4.890  1.00  0.69           H  
ATOM    565  N   PRO A  41       6.434   0.376  -7.575  1.00  0.68           N  
ATOM    566  CA  PRO A  41       6.894   0.850  -8.874  1.00  0.68           C  
ATOM    567  C   PRO A  41       8.386   1.094  -8.787  1.00  0.68           C  
ATOM    568  O   PRO A  41       8.878   1.419  -7.716  1.00  0.68           O  
ATOM    569  CB  PRO A  41       6.118   2.153  -9.071  1.00  0.68           C  
ATOM    570  CG  PRO A  41       4.892   2.005  -8.209  1.00  0.68           C  
ATOM    571  CD  PRO A  41       5.335   1.182  -7.020  1.00  0.68           C  
ATOM    572  HA  PRO A  41       6.654   0.106  -9.648  1.00  0.68           H  
ATOM    573 1HB  PRO A  41       6.742   2.998  -8.788  1.00  0.68           H  
ATOM    574 2HB  PRO A  41       5.871   2.281 -10.135  1.00  0.68           H  
ATOM    575 1HG  PRO A  41       4.517   3.001  -7.915  1.00  0.68           H  
ATOM    576 2HG  PRO A  41       4.085   1.522  -8.780  1.00  0.68           H  
ATOM    577 1HD  PRO A  41       5.664   1.815  -6.183  1.00  0.68           H  
ATOM    578 2HD  PRO A  41       4.489   0.543  -6.770  1.00  0.68           H  
ATOM    579  N   GLY A  42       9.100   0.996  -9.901  1.00  0.70           N  
ATOM    580  CA  GLY A  42      10.560   1.177  -9.902  1.00  0.70           C  
ATOM    581  C   GLY A  42      11.096   2.499  -9.319  1.00  0.70           C  
ATOM    582  O   GLY A  42      12.255   2.561  -8.908  1.00  0.70           O  
ATOM    583  H   GLY A  42       8.639   0.747 -10.765  1.00  0.70           H  
ATOM    584 1HA  GLY A  42      11.006   0.349  -9.349  1.00  0.70           H  
ATOM    585 2HA  GLY A  42      10.919   1.079 -10.926  1.00  0.70           H  
ATOM    586  N   ASP A  43      10.274   3.548  -9.277  1.00  0.78           N  
ATOM    587  CA  ASP A  43      10.717   4.838  -8.742  1.00  0.78           C  
ATOM    588  C   ASP A  43      10.439   5.023  -7.239  1.00  0.78           C  
ATOM    589  O   ASP A  43      10.757   6.071  -6.676  1.00  0.78           O  
ATOM    590  CB  ASP A  43      10.041   5.971  -9.512  1.00  0.78           C  
ATOM    591  CG  ASP A  43      10.470   6.032 -10.970  1.00  0.78           C  
ATOM    592  OD1 ASP A  43      11.628   5.834 -11.246  1.00  0.78           O  
ATOM    593  OD2 ASP A  43       9.624   6.259 -11.799  1.00  0.78           O  
ATOM    594  H   ASP A  43       9.331   3.443  -9.616  1.00  0.78           H  
ATOM    595  HA  ASP A  43      11.793   4.914  -8.892  1.00  0.78           H  
ATOM    596 1HB  ASP A  43       8.965   5.832  -9.480  1.00  0.78           H  
ATOM    597 2HB  ASP A  43      10.262   6.924  -9.032  1.00  0.78           H  
ATOM    598  N   TYR A  44       9.812   4.030  -6.609  1.00  0.92           N  
ATOM    599  CA  TYR A  44       9.436   4.107  -5.198  1.00  0.92           C  
ATOM    600  C   TYR A  44       9.877   2.831  -4.461  1.00  0.92           C  
ATOM    601  O   TYR A  44      10.073   1.789  -5.079  1.00  0.92           O  
ATOM    602  CB  TYR A  44       7.930   4.354  -5.087  1.00  0.92           C  
ATOM    603  CG  TYR A  44       7.454   5.633  -5.719  1.00  0.92           C  
ATOM    604  CD1 TYR A  44       7.192   5.696  -7.070  1.00  0.92           C  
ATOM    605  CD2 TYR A  44       7.261   6.736  -4.936  1.00  0.92           C  
ATOM    606  CE1 TYR A  44       6.764   6.877  -7.634  1.00  0.92           C  
ATOM    607  CE2 TYR A  44       6.833   7.920  -5.482  1.00  0.92           C  
ATOM    608  CZ  TYR A  44       6.588   7.996  -6.830  1.00  0.92           C  
ATOM    609  OH  TYR A  44       6.155   9.177  -7.385  1.00  0.92           O  
ATOM    610  H   TYR A  44       9.588   3.172  -7.114  1.00  0.92           H  
ATOM    611  HA  TYR A  44       9.960   4.943  -4.741  1.00  0.92           H  
ATOM    612 1HB  TYR A  44       7.379   3.520  -5.521  1.00  0.92           H  
ATOM    613 2HB  TYR A  44       7.685   4.419  -4.050  1.00  0.92           H  
ATOM    614  HD1 TYR A  44       7.336   4.820  -7.687  1.00  0.92           H  
ATOM    615  HD2 TYR A  44       7.446   6.667  -3.881  1.00  0.92           H  
ATOM    616  HE1 TYR A  44       6.566   6.930  -8.704  1.00  0.92           H  
ATOM    617  HE2 TYR A  44       6.683   8.795  -4.845  1.00  0.92           H  
ATOM    618  HH  TYR A  44       6.079   9.843  -6.694  1.00  0.92           H  
ATOM    619  N   ALA A  45      10.042   2.883  -3.145  1.00  1.14           N  
ATOM    620  CA  ALA A  45      10.472   1.673  -2.453  1.00  1.14           C  
ATOM    621  C   ALA A  45      10.057   1.593  -0.987  1.00  1.14           C  
ATOM    622  O   ALA A  45       9.517   2.540  -0.390  1.00  1.14           O  
ATOM    623  CB  ALA A  45      11.987   1.546  -2.552  1.00  1.14           C  
ATOM    624  H   ALA A  45       9.919   3.758  -2.651  1.00  1.14           H  
ATOM    625  HA  ALA A  45      10.018   0.825  -2.962  1.00  1.14           H  
ATOM    626 1HB  ALA A  45      12.310   0.619  -2.083  1.00  1.14           H  
ATOM    627 2HB  ALA A  45      12.286   1.544  -3.600  1.00  1.14           H  
ATOM    628 3HB  ALA A  45      12.451   2.388  -2.041  1.00  1.14           H  
ATOM    629  N   ASN A  46      10.284   0.405  -0.437  1.00  1.43           N  
ATOM    630  CA  ASN A  46      10.047   0.106   0.959  1.00  1.43           C  
ATOM    631  C   ASN A  46      11.246   0.587   1.780  1.00  1.43           C  
ATOM    632  O   ASN A  46      12.276  -0.088   1.804  1.00  1.43           O  
ATOM    633  OXT ASN A  46      11.295   1.768   2.144  1.00  1.43           O  
ATOM    634  CB  ASN A  46       9.794  -1.377   1.131  1.00  1.43           C  
ATOM    635  CG  ASN A  46       8.494  -1.803   0.481  1.00  1.43           C  
ATOM    636  OD1 ASN A  46       7.436  -1.238   0.760  1.00  1.43           O  
ATOM    637  ND2 ASN A  46       8.563  -2.782  -0.381  1.00  1.43           N  
ATOM    638  H   ASN A  46      10.676  -0.324  -1.017  1.00  1.43           H  
ATOM    639  HA  ASN A  46       9.164   0.629   1.291  1.00  1.43           H  
ATOM    640 1HB  ASN A  46      10.615  -1.944   0.690  1.00  1.43           H  
ATOM    641 2HB  ASN A  46       9.756  -1.621   2.193  1.00  1.43           H  
ATOM    642 1HD2 ASN A  46       7.734  -3.099  -0.839  1.00  1.43           H  
ATOM    643 2HD2 ASN A  46       9.444  -3.215  -0.578  1.00  1.43           H  
TER     644
ENDMDL

REMARK ID 699347 MODEL 4 3NIR_5pct_7028_rep2
PFRMAT TS
TARGET 3NIR_5pct_7028_rep2
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   THR A   1      -0.917   0.005   0.357  1.00  0.77           N  
ATOM      2  CA  THR A   1       0.520   0.127   0.535  1.00  0.77           C  
ATOM      3  C   THR A   1       0.955   1.589   0.473  1.00  0.77           C  
ATOM      4  O   THR A   1       0.308   2.425  -0.165  1.00  0.77           O  
ATOM      5  CB  THR A   1       1.282  -0.681  -0.548  1.00  0.77           C  
ATOM      6  OG1 THR A   1       0.986  -0.154  -1.847  1.00  0.77           O  
ATOM      7  CG2 THR A   1       0.870  -2.146  -0.515  1.00  0.77           C  
ATOM      8 1H   THR A   1      -1.200  -0.950   0.513  1.00  0.77           H  
ATOM      9 2H   THR A   1      -1.392   0.613   1.008  1.00  0.77           H  
ATOM     10 3H   THR A   1      -1.146   0.277  -0.594  1.00  0.77           H  
ATOM     11  HA  THR A   1       0.784  -0.265   1.517  1.00  0.77           H  
ATOM     12  HB  THR A   1       2.354  -0.601  -0.370  1.00  0.77           H  
ATOM     13  HG1 THR A   1       0.023   0.025  -1.923  1.00  0.77           H  
ATOM     14 1HG2 THR A   1       1.416  -2.694  -1.280  1.00  0.77           H  
ATOM     15 2HG2 THR A   1       1.096  -2.566   0.464  1.00  0.77           H  
ATOM     16 3HG2 THR A   1      -0.201  -2.222  -0.704  1.00  0.77           H  
ATOM     17  N   THR A   2       2.069   1.900   1.123  1.00  0.74           N  
ATOM     18  CA  THR A   2       2.583   3.263   1.056  1.00  0.74           C  
ATOM     19  C   THR A   2       3.885   3.278   0.298  1.00  0.74           C  
ATOM     20  O   THR A   2       4.798   2.496   0.601  1.00  0.74           O  
ATOM     21  CB  THR A   2       2.795   3.883   2.438  1.00  0.74           C  
ATOM     22  OG1 THR A   2       1.547   3.927   3.120  1.00  0.74           O  
ATOM     23  CG2 THR A   2       3.366   5.323   2.279  1.00  0.74           C  
ATOM     24  H   THR A   2       2.572   1.198   1.647  1.00  0.74           H  
ATOM     25  HA  THR A   2       1.876   3.888   0.513  1.00  0.74           H  
ATOM     26  HB  THR A   2       3.489   3.278   3.013  1.00  0.74           H  
ATOM     27  HG1 THR A   2       0.969   4.553   2.685  1.00  0.74           H  
ATOM     28 1HG2 THR A   2       3.515   5.774   3.234  1.00  0.74           H  
ATOM     29 2HG2 THR A   2       4.319   5.285   1.763  1.00  0.74           H  
ATOM     30 3HG2 THR A   2       2.669   5.928   1.702  1.00  0.74           H  
ATOM     31  N   CYS A   3       3.952   4.178  -0.670  1.00  0.70           N  
ATOM     32  CA  CYS A   3       5.111   4.354  -1.528  1.00  0.70           C  
ATOM     33  C   CYS A   3       5.709   5.736  -1.295  1.00  0.70           C  
ATOM     34  O   CYS A   3       4.968   6.698  -1.094  1.00  0.70           O  
ATOM     35  CB  CYS A   3       4.672   4.209  -2.977  1.00  0.70           C  
ATOM     36  SG  CYS A   3       3.877   2.617  -3.348  1.00  0.70           S  
ATOM     37  H   CYS A   3       3.140   4.769  -0.816  1.00  0.70           H  
ATOM     38  HA  CYS A   3       5.857   3.596  -1.292  1.00  0.70           H  
ATOM     39 1HB  CYS A   3       3.971   5.005  -3.224  1.00  0.70           H  
ATOM     40 2HB  CYS A   3       5.522   4.319  -3.619  1.00  0.70           H  
ATOM     41  N   CYS A   4       7.031   5.891  -1.381  1.00  0.68           N  
ATOM     42  CA  CYS A   4       7.587   7.213  -1.092  1.00  0.68           C  
ATOM     43  C   CYS A   4       8.659   7.647  -2.099  1.00  0.68           C  
ATOM     44  O   CYS A   4       9.363   6.806  -2.653  1.00  0.68           O  
ATOM     45  CB  CYS A   4       8.178   7.203   0.325  1.00  0.68           C  
ATOM     46  SG  CYS A   4       6.945   6.969   1.658  1.00  0.68           S  
ATOM     47  H   CYS A   4       7.643   5.098  -1.570  1.00  0.68           H  
ATOM     48  HA  CYS A   4       6.770   7.927  -1.117  1.00  0.68           H  
ATOM     49 1HB  CYS A   4       8.899   6.386   0.401  1.00  0.68           H  
ATOM     50 2HB  CYS A   4       8.720   8.117   0.519  1.00  0.68           H  
ATOM     51  N   PRO A   5       8.808   8.979  -2.351  1.00  0.67           N  
ATOM     52  CA  PRO A   5       9.780   9.601  -3.257  1.00  0.67           C  
ATOM     53  C   PRO A   5      11.220   9.586  -2.756  1.00  0.67           C  
ATOM     54  O   PRO A   5      12.158   9.780  -3.530  1.00  0.67           O  
ATOM     55  CB  PRO A   5       9.276  11.043  -3.343  1.00  0.67           C  
ATOM     56  CG  PRO A   5       8.568  11.289  -2.030  1.00  0.67           C  
ATOM     57  CD  PRO A   5       7.931   9.979  -1.661  1.00  0.67           C  
ATOM     58  HA  PRO A   5       9.714   9.117  -4.243  1.00  0.67           H  
ATOM     59 1HB  PRO A   5      10.127  11.721  -3.494  1.00  0.67           H  
ATOM     60 2HB  PRO A   5       8.622  11.159  -4.215  1.00  0.67           H  
ATOM     61 1HG  PRO A   5       9.288  11.633  -1.273  1.00  0.67           H  
ATOM     62 2HG  PRO A   5       7.824  12.094  -2.143  1.00  0.67           H  
ATOM     63 1HD  PRO A   5       7.951   9.885  -0.583  1.00  0.67           H  
ATOM     64 2HD  PRO A   5       6.912   9.966  -2.039  1.00  0.67           H  
ATOM     65  N   SER A   6      11.397   9.364  -1.462  1.00  0.66           N  
ATOM     66  CA  SER A   6      12.728   9.349  -0.872  1.00  0.66           C  
ATOM     67  C   SER A   6      12.732   8.599   0.440  1.00  0.66           C  
ATOM     68  O   SER A   6      11.697   8.501   1.107  1.00  0.66           O  
ATOM     69  CB  SER A   6      13.224  10.765  -0.648  1.00  0.66           C  
ATOM     70  OG  SER A   6      12.454  11.443   0.335  1.00  0.66           O  
ATOM     71  H   SER A   6      10.599   9.205  -0.871  1.00  0.66           H  
ATOM     72  HA  SER A   6      13.410   8.846  -1.559  1.00  0.66           H  
ATOM     73 1HB  SER A   6      14.268  10.740  -0.340  1.00  0.66           H  
ATOM     74 2HB  SER A   6      13.177  11.314  -1.586  1.00  0.66           H  
ATOM     75  HG  SER A   6      12.710  12.374   0.265  1.00  0.66           H  
ATOM     76  N   ILE A   7      13.917   8.162   0.863  1.00  0.67           N  
ATOM     77  CA  ILE A   7      14.070   7.501   2.152  1.00  0.67           C  
ATOM     78  C   ILE A   7      13.726   8.450   3.296  1.00  0.67           C  
ATOM     79  O   ILE A   7      13.274   8.029   4.365  1.00  0.67           O  
ATOM     80  CB  ILE A   7      15.485   6.923   2.312  1.00  0.67           C  
ATOM     81  CG1 ILE A   7      15.485   5.937   3.475  1.00  0.67           C  
ATOM     82  CG2 ILE A   7      16.517   8.032   2.535  1.00  0.67           C  
ATOM     83  CD1 ILE A   7      14.597   4.719   3.219  1.00  0.67           C  
ATOM     84  H   ILE A   7      14.725   8.270   0.264  1.00  0.67           H  
ATOM     85  HA  ILE A   7      13.373   6.665   2.189  1.00  0.67           H  
ATOM     86  HB  ILE A   7      15.743   6.369   1.408  1.00  0.67           H  
ATOM     87 1HG1 ILE A   7      16.503   5.595   3.654  1.00  0.67           H  
ATOM     88 2HG1 ILE A   7      15.126   6.444   4.372  1.00  0.67           H  
ATOM     89 1HG2 ILE A   7      17.507   7.587   2.631  1.00  0.67           H  
ATOM     90 2HG2 ILE A   7      16.508   8.713   1.687  1.00  0.67           H  
ATOM     91 3HG2 ILE A   7      16.289   8.579   3.446  1.00  0.67           H  
ATOM     92 1HD1 ILE A   7      14.635   4.053   4.081  1.00  0.67           H  
ATOM     93 2HD1 ILE A   7      13.566   5.039   3.055  1.00  0.67           H  
ATOM     94 3HD1 ILE A   7      14.952   4.189   2.336  1.00  0.67           H  
ATOM     95  N   VAL A   8      13.932   9.744   3.065  1.00  0.67           N  
ATOM     96  CA  VAL A   8      13.601  10.742   4.054  1.00  0.67           C  
ATOM     97  C   VAL A   8      12.093  10.795   4.221  1.00  0.67           C  
ATOM     98  O   VAL A   8      11.585  10.787   5.344  1.00  0.67           O  
ATOM     99  CB  VAL A   8      14.133  12.114   3.631  1.00  0.67           C  
ATOM    100  CG1 VAL A   8      13.629  13.172   4.592  1.00  0.67           C  
ATOM    101  CG2 VAL A   8      15.654  12.070   3.598  1.00  0.67           C  
ATOM    102  H   VAL A   8      14.311  10.027   2.174  1.00  0.67           H  
ATOM    103  HA  VAL A   8      14.056  10.463   5.005  1.00  0.67           H  
ATOM    104  HB  VAL A   8      13.754  12.359   2.641  1.00  0.67           H  
ATOM    105 1HG1 VAL A   8      13.997  14.149   4.284  1.00  0.67           H  
ATOM    106 2HG1 VAL A   8      12.539  13.175   4.584  1.00  0.67           H  
ATOM    107 3HG1 VAL A   8      13.984  12.951   5.598  1.00  0.67           H  
ATOM    108 1HG2 VAL A   8      16.040  13.041   3.289  1.00  0.67           H  
ATOM    109 2HG2 VAL A   8      16.032  11.827   4.591  1.00  0.67           H  
ATOM    110 3HG2 VAL A   8      15.979  11.308   2.890  1.00  0.67           H  
ATOM    111  N   ALA A   9      11.361  10.824   3.100  1.00  0.67           N  
ATOM    112  CA  ALA A   9       9.906  10.850   3.178  1.00  0.67           C  
ATOM    113  C   ALA A   9       9.402   9.600   3.894  1.00  0.67           C  
ATOM    114  O   ALA A   9       8.531   9.685   4.764  1.00  0.67           O  
ATOM    115  CB  ALA A   9       9.312  10.954   1.785  1.00  0.67           C  
ATOM    116  H   ALA A   9      11.813  10.837   2.185  1.00  0.67           H  
ATOM    117  HA  ALA A   9       9.605  11.720   3.761  1.00  0.67           H  
ATOM    118 1HB  ALA A   9       8.228  10.993   1.848  1.00  0.67           H  
ATOM    119 2HB  ALA A   9       9.675  11.857   1.303  1.00  0.67           H  
ATOM    120 3HB  ALA A   9       9.616  10.096   1.210  1.00  0.67           H  
ATOM    121  N   ARG A  10      10.022   8.445   3.596  1.00  0.67           N  
ATOM    122  CA  ARG A  10       9.644   7.201   4.257  1.00  0.67           C  
ATOM    123  C   ARG A  10       9.902   7.251   5.750  1.00  0.67           C  
ATOM    124  O   ARG A  10       9.065   6.823   6.551  1.00  0.67           O  
ATOM    125  CB  ARG A  10      10.424   6.016   3.724  1.00  0.67           C  
ATOM    126  CG  ARG A  10      10.137   4.729   4.482  1.00  0.67           C  
ATOM    127  CD  ARG A  10       8.774   4.201   4.225  1.00  0.67           C  
ATOM    128  NE  ARG A  10       8.712   3.561   2.935  1.00  0.67           N  
ATOM    129  CZ  ARG A  10       7.594   3.110   2.335  1.00  0.67           C  
ATOM    130  NH1 ARG A  10       6.424   3.239   2.879  1.00  0.67           N  
ATOM    131  NH2 ARG A  10       7.665   2.506   1.173  1.00  0.67           N  
ATOM    132  H   ARG A  10      10.735   8.432   2.866  1.00  0.67           H  
ATOM    133  HA  ARG A  10       8.583   7.032   4.094  1.00  0.67           H  
ATOM    134 1HB  ARG A  10      10.187   5.856   2.671  1.00  0.67           H  
ATOM    135 2HB  ARG A  10      11.487   6.213   3.793  1.00  0.67           H  
ATOM    136 1HG  ARG A  10      10.857   3.972   4.166  1.00  0.67           H  
ATOM    137 2HG  ARG A  10      10.242   4.909   5.552  1.00  0.67           H  
ATOM    138 1HD  ARG A  10       8.508   3.470   4.987  1.00  0.67           H  
ATOM    139 2HD  ARG A  10       8.052   5.020   4.236  1.00  0.67           H  
ATOM    140  HE  ARG A  10       9.608   3.441   2.422  1.00  0.67           H  
ATOM    141 1HH1 ARG A  10       6.315   3.697   3.770  1.00  0.67           H  
ATOM    142 2HH1 ARG A  10       5.632   2.849   2.359  1.00  0.67           H  
ATOM    143 1HH2 ARG A  10       8.600   2.348   0.740  1.00  0.67           H  
ATOM    144 2HH2 ARG A  10       6.799   2.179   0.735  1.00  0.67           H  
ATOM    145  N   SER A  11      11.056   7.788   6.139  1.00  0.67           N  
ATOM    146  CA  SER A  11      11.394   7.847   7.544  1.00  0.67           C  
ATOM    147  C   SER A  11      10.400   8.735   8.268  1.00  0.67           C  
ATOM    148  O   SER A  11       9.894   8.376   9.336  1.00  0.67           O  
ATOM    149  CB  SER A  11      12.799   8.390   7.710  1.00  0.67           C  
ATOM    150  OG  SER A  11      13.741   7.519   7.135  1.00  0.67           O  
ATOM    151  H   SER A  11      11.730   8.122   5.450  1.00  0.67           H  
ATOM    152  HA  SER A  11      11.341   6.842   7.962  1.00  0.67           H  
ATOM    153 1HB  SER A  11      12.867   9.370   7.234  1.00  0.67           H  
ATOM    154 2HB  SER A  11      13.014   8.523   8.767  1.00  0.67           H  
ATOM    155  HG  SER A  11      13.579   7.567   6.162  1.00  0.67           H  
ATOM    156  N   ASN A  12      10.067   9.869   7.653  1.00  0.67           N  
ATOM    157  CA  ASN A  12       9.124  10.788   8.253  1.00  0.67           C  
ATOM    158  C   ASN A  12       7.744  10.143   8.361  1.00  0.67           C  
ATOM    159  O   ASN A  12       7.044  10.344   9.355  1.00  0.67           O  
ATOM    160  CB  ASN A  12       9.082  12.074   7.461  1.00  0.67           C  
ATOM    161  CG  ASN A  12      10.315  12.915   7.639  1.00  0.67           C  
ATOM    162  OD1 ASN A  12      11.063  12.765   8.615  1.00  0.67           O  
ATOM    163  ND2 ASN A  12      10.539  13.816   6.716  1.00  0.67           N  
ATOM    164  H   ASN A  12      10.508  10.112   6.764  1.00  0.67           H  
ATOM    165  HA  ASN A  12       9.458  11.014   9.266  1.00  0.67           H  
ATOM    166 1HB  ASN A  12       8.956  11.843   6.400  1.00  0.67           H  
ATOM    167 2HB  ASN A  12       8.225  12.656   7.778  1.00  0.67           H  
ATOM    168 1HD2 ASN A  12      11.335  14.417   6.790  1.00  0.67           H  
ATOM    169 2HD2 ASN A  12       9.911  13.907   5.945  1.00  0.67           H  
ATOM    170  N   TRP A  13       7.375   9.324   7.364  1.00  0.69           N  
ATOM    171  CA  TRP A  13       6.101   8.609   7.352  1.00  0.69           C  
ATOM    172  C   TRP A  13       6.046   7.644   8.530  1.00  0.69           C  
ATOM    173  O   TRP A  13       5.040   7.579   9.242  1.00  0.69           O  
ATOM    174  CB  TRP A  13       5.875   7.906   6.002  1.00  0.69           C  
ATOM    175  CG  TRP A  13       4.584   7.209   5.916  1.00  0.69           C  
ATOM    176  CD1 TRP A  13       3.380   7.763   5.598  1.00  0.69           C  
ATOM    177  CD2 TRP A  13       4.346   5.805   6.108  1.00  0.69           C  
ATOM    178  NE1 TRP A  13       2.399   6.809   5.626  1.00  0.69           N  
ATOM    179  CE2 TRP A  13       2.975   5.595   5.933  1.00  0.69           C  
ATOM    180  CE3 TRP A  13       5.173   4.724   6.407  1.00  0.69           C  
ATOM    181  CZ2 TRP A  13       2.407   4.342   6.057  1.00  0.69           C  
ATOM    182  CZ3 TRP A  13       4.608   3.463   6.522  1.00  0.69           C  
ATOM    183  CH2 TRP A  13       3.257   3.276   6.354  1.00  0.69           C  
ATOM    184  H   TRP A  13       7.986   9.224   6.554  1.00  0.69           H  
ATOM    185  HA  TRP A  13       5.297   9.328   7.478  1.00  0.69           H  
ATOM    186 1HB  TRP A  13       5.929   8.644   5.196  1.00  0.69           H  
ATOM    187 2HB  TRP A  13       6.663   7.183   5.828  1.00  0.69           H  
ATOM    188  HD1 TRP A  13       3.225   8.817   5.371  1.00  0.69           H  
ATOM    189  HE1 TRP A  13       1.416   6.971   5.442  1.00  0.69           H  
ATOM    190  HE3 TRP A  13       6.246   4.873   6.546  1.00  0.69           H  
ATOM    191  HZ2 TRP A  13       1.343   4.169   5.916  1.00  0.69           H  
ATOM    192  HZ3 TRP A  13       5.265   2.624   6.757  1.00  0.69           H  
ATOM    193  HH2 TRP A  13       2.842   2.274   6.452  1.00  0.69           H  
ATOM    194  N   ASN A  14       7.135   6.906   8.758  1.00  0.73           N  
ATOM    195  CA  ASN A  14       7.182   5.977   9.881  1.00  0.73           C  
ATOM    196  C   ASN A  14       7.062   6.693  11.228  1.00  0.73           C  
ATOM    197  O   ASN A  14       6.454   6.175  12.163  1.00  0.73           O  
ATOM    198  CB  ASN A  14       8.440   5.147   9.821  1.00  0.73           C  
ATOM    199  CG  ASN A  14       8.371   4.035   8.809  1.00  0.73           C  
ATOM    200  OD1 ASN A  14       7.293   3.490   8.524  1.00  0.73           O  
ATOM    201  ND2 ASN A  14       9.506   3.680   8.260  1.00  0.73           N  
ATOM    202  H   ASN A  14       7.935   6.989   8.129  1.00  0.73           H  
ATOM    203  HA  ASN A  14       6.336   5.310   9.791  1.00  0.73           H  
ATOM    204 1HB  ASN A  14       9.280   5.796   9.566  1.00  0.73           H  
ATOM    205 2HB  ASN A  14       8.641   4.723  10.803  1.00  0.73           H  
ATOM    206 1HD2 ASN A  14       9.527   2.945   7.583  1.00  0.73           H  
ATOM    207 2HD2 ASN A  14      10.354   4.140   8.523  1.00  0.73           H  
ATOM    208  N   VAL A  15       7.586   7.908  11.327  1.00  0.84           N  
ATOM    209  CA  VAL A  15       7.436   8.650  12.570  1.00  0.84           C  
ATOM    210  C   VAL A  15       6.002   9.162  12.708  1.00  0.84           C  
ATOM    211  O   VAL A  15       5.353   8.979  13.736  1.00  0.84           O  
ATOM    212  CB  VAL A  15       8.409   9.839  12.611  1.00  0.84           C  
ATOM    213  CG1 VAL A  15       8.138  10.693  13.837  1.00  0.84           C  
ATOM    214  CG2 VAL A  15       9.830   9.321  12.631  1.00  0.84           C  
ATOM    215  H   VAL A  15       8.122   8.294  10.548  1.00  0.84           H  
ATOM    216  HA  VAL A  15       7.655   7.984  13.403  1.00  0.84           H  
ATOM    217  HB  VAL A  15       8.257  10.458  11.726  1.00  0.84           H  
ATOM    218 1HG1 VAL A  15       8.826  11.537  13.851  1.00  0.84           H  
ATOM    219 2HG1 VAL A  15       7.112  11.061  13.802  1.00  0.84           H  
ATOM    220 3HG1 VAL A  15       8.279  10.094  14.736  1.00  0.84           H  
ATOM    221 1HG2 VAL A  15      10.523  10.161  12.646  1.00  0.84           H  
ATOM    222 2HG2 VAL A  15       9.980   8.707  13.516  1.00  0.84           H  
ATOM    223 3HG2 VAL A  15      10.008   8.724  11.746  1.00  0.84           H  
ATOM    224  N   CYS A  16       5.492   9.760  11.637  1.00  1.01           N  
ATOM    225  CA  CYS A  16       4.148  10.321  11.598  1.00  1.01           C  
ATOM    226  C   CYS A  16       3.076   9.313  11.966  1.00  1.01           C  
ATOM    227  O   CYS A  16       2.174   9.616  12.753  1.00  1.01           O  
ATOM    228  CB  CYS A  16       3.838  10.865  10.206  1.00  1.01           C  
ATOM    229  SG  CYS A  16       2.162  11.479  10.025  1.00  1.01           S  
ATOM    230  H   CYS A  16       6.073   9.852  10.814  1.00  1.01           H  
ATOM    231  HA  CYS A  16       4.106  11.145  12.309  1.00  1.01           H  
ATOM    232 1HB  CYS A  16       4.526  11.676   9.969  1.00  1.01           H  
ATOM    233 2HB  CYS A  16       3.995  10.080   9.469  1.00  1.01           H  
ATOM    234  N   ARG A  17       3.154   8.115  11.378  1.00  1.21           N  
ATOM    235  CA  ARG A  17       2.120   7.107  11.562  1.00  1.21           C  
ATOM    236  C   ARG A  17       1.970   6.641  13.001  1.00  1.21           C  
ATOM    237  O   ARG A  17       0.984   5.977  13.322  1.00  1.21           O  
ATOM    238  CB  ARG A  17       2.333   5.898  10.661  1.00  1.21           C  
ATOM    239  CG  ARG A  17       3.478   5.007  10.982  1.00  1.21           C  
ATOM    240  CD  ARG A  17       3.627   3.986   9.931  1.00  1.21           C  
ATOM    241  NE  ARG A  17       4.757   3.085  10.142  1.00  1.21           N  
ATOM    242  CZ  ARG A  17       4.711   1.970  10.897  1.00  1.21           C  
ATOM    243  NH1 ARG A  17       3.598   1.642  11.520  1.00  1.21           N  
ATOM    244  NH2 ARG A  17       5.776   1.196  11.012  1.00  1.21           N  
ATOM    245  H   ARG A  17       3.927   7.919  10.742  1.00  1.21           H  
ATOM    246  HA  ARG A  17       1.175   7.540  11.253  1.00  1.21           H  
ATOM    247 1HB  ARG A  17       1.431   5.291  10.658  1.00  1.21           H  
ATOM    248 2HB  ARG A  17       2.489   6.253   9.637  1.00  1.21           H  
ATOM    249 1HG  ARG A  17       4.364   5.600  11.034  1.00  1.21           H  
ATOM    250 2HG  ARG A  17       3.309   4.511  11.931  1.00  1.21           H  
ATOM    251 1HD  ARG A  17       2.722   3.391   9.856  1.00  1.21           H  
ATOM    252 2HD  ARG A  17       3.788   4.515   9.006  1.00  1.21           H  
ATOM    253  HE  ARG A  17       5.636   3.302   9.655  1.00  1.21           H  
ATOM    254 1HH1 ARG A  17       2.781   2.230  11.435  1.00  1.21           H  
ATOM    255 2HH1 ARG A  17       3.563   0.806  12.084  1.00  1.21           H  
ATOM    256 1HH2 ARG A  17       6.632   1.438  10.529  1.00  1.21           H  
ATOM    257 2HH2 ARG A  17       5.735   0.361  11.576  1.00  1.21           H  
ATOM    258  N   LEU A  18       2.937   6.912  13.870  1.00  1.39           N  
ATOM    259  CA  LEU A  18       2.805   6.461  15.233  1.00  1.39           C  
ATOM    260  C   LEU A  18       2.360   7.608  16.146  1.00  1.39           C  
ATOM    261  O   LEU A  18       2.827   8.732  16.000  1.00  1.39           O  
ATOM    262  CB  LEU A  18       4.147   5.892  15.684  1.00  1.39           C  
ATOM    263  CG  LEU A  18       4.638   4.732  14.817  1.00  1.39           C  
ATOM    264  CD1 LEU A  18       5.990   4.269  15.295  1.00  1.39           C  
ATOM    265  CD2 LEU A  18       3.610   3.612  14.858  1.00  1.39           C  
ATOM    266  H   LEU A  18       3.746   7.482  13.608  1.00  1.39           H  
ATOM    267  HA  LEU A  18       2.078   5.663  15.260  1.00  1.39           H  
ATOM    268 1HB  LEU A  18       4.895   6.687  15.629  1.00  1.39           H  
ATOM    269 2HB  LEU A  18       4.068   5.549  16.713  1.00  1.39           H  
ATOM    270  HG  LEU A  18       4.759   5.077  13.792  1.00  1.39           H  
ATOM    271 1HD1 LEU A  18       6.338   3.455  14.659  1.00  1.39           H  
ATOM    272 2HD1 LEU A  18       6.694   5.101  15.236  1.00  1.39           H  
ATOM    273 3HD1 LEU A  18       5.917   3.922  16.323  1.00  1.39           H  
ATOM    274 1HD2 LEU A  18       3.951   2.790  14.232  1.00  1.39           H  
ATOM    275 2HD2 LEU A  18       3.491   3.263  15.884  1.00  1.39           H  
ATOM    276 3HD2 LEU A  18       2.654   3.979  14.487  1.00  1.39           H  
ATOM    277  N   PRO A  19       1.506   7.342  17.138  1.00  1.49           N  
ATOM    278  CA  PRO A  19       0.723   6.157  17.493  1.00  1.49           C  
ATOM    279  C   PRO A  19      -0.641   5.993  16.787  1.00  1.49           C  
ATOM    280  O   PRO A  19      -1.661   6.035  17.472  1.00  1.49           O  
ATOM    281  CB  PRO A  19       0.492   6.389  18.983  1.00  1.49           C  
ATOM    282  CG  PRO A  19       0.392   7.890  19.112  1.00  1.49           C  
ATOM    283  CD  PRO A  19       1.358   8.440  18.091  1.00  1.49           C  
ATOM    284  HA  PRO A  19       1.337   5.255  17.354  1.00  1.49           H  
ATOM    285 1HB  PRO A  19      -0.424   5.870  19.307  1.00  1.49           H  
ATOM    286 2HB  PRO A  19       1.324   5.964  19.565  1.00  1.49           H  
ATOM    287 1HG  PRO A  19      -0.643   8.215  18.929  1.00  1.49           H  
ATOM    288 2HG  PRO A  19       0.643   8.199  20.137  1.00  1.49           H  
ATOM    289 1HD  PRO A  19       0.929   9.317  17.581  1.00  1.49           H  
ATOM    290 2HD  PRO A  19       2.330   8.671  18.553  1.00  1.49           H  
ATOM    291  N   GLY A  20      -0.703   5.808  15.465  1.00  1.46           N  
ATOM    292  CA  GLY A  20      -2.008   5.636  14.810  1.00  1.46           C  
ATOM    293  C   GLY A  20      -2.484   6.776  13.891  1.00  1.46           C  
ATOM    294  O   GLY A  20      -3.656   6.806  13.503  1.00  1.46           O  
ATOM    295  H   GLY A  20       0.123   5.779  14.881  1.00  1.46           H  
ATOM    296 1HA  GLY A  20      -1.966   4.720  14.220  1.00  1.46           H  
ATOM    297 2HA  GLY A  20      -2.766   5.462  15.571  1.00  1.46           H  
ATOM    298  N   THR A  21      -1.606   7.715  13.553  1.00  1.32           N  
ATOM    299  CA  THR A  21      -1.974   8.803  12.638  1.00  1.32           C  
ATOM    300  C   THR A  21      -2.393   8.141  11.321  1.00  1.32           C  
ATOM    301  O   THR A  21      -1.720   7.214  10.865  1.00  1.32           O  
ATOM    302  CB  THR A  21      -0.810   9.763  12.358  1.00  1.32           C  
ATOM    303  OG1 THR A  21      -0.285  10.300  13.572  1.00  1.32           O  
ATOM    304  CG2 THR A  21      -1.279  10.912  11.487  1.00  1.32           C  
ATOM    305  H   THR A  21      -0.661   7.653  13.907  1.00  1.32           H  
ATOM    306  HA  THR A  21      -2.820   9.357  13.042  1.00  1.32           H  
ATOM    307  HB  THR A  21      -0.048   9.235  11.861  1.00  1.32           H  
ATOM    308  HG1 THR A  21       0.710  10.282  13.480  1.00  1.32           H  
ATOM    309 1HG2 THR A  21      -0.456  11.582  11.290  1.00  1.32           H  
ATOM    310 2HG2 THR A  21      -1.648  10.516  10.554  1.00  1.32           H  
ATOM    311 3HG2 THR A  21      -2.069  11.457  11.991  1.00  1.32           H  
ATOM    312  N   SER A  22      -3.503   8.561  10.717  1.00  1.13           N  
ATOM    313  CA  SER A  22      -3.922   7.876   9.497  1.00  1.13           C  
ATOM    314  C   SER A  22      -2.920   8.028   8.374  1.00  1.13           C  
ATOM    315  O   SER A  22      -2.181   9.017   8.300  1.00  1.13           O  
ATOM    316  CB  SER A  22      -5.242   8.413   8.984  1.00  1.13           C  
ATOM    317  OG  SER A  22      -5.108   9.729   8.479  1.00  1.13           O  
ATOM    318  H   SER A  22      -4.044   9.317  11.108  1.00  1.13           H  
ATOM    319  HA  SER A  22      -4.029   6.813   9.723  1.00  1.13           H  
ATOM    320 1HB  SER A  22      -5.629   7.759   8.204  1.00  1.13           H  
ATOM    321 2HB  SER A  22      -5.964   8.411   9.799  1.00  1.13           H  
ATOM    322  HG  SER A  22      -6.006  10.094   8.462  1.00  1.13           H  
ATOM    323  N   GLU A  23      -2.977   7.078   7.443  1.00  0.95           N  
ATOM    324  CA  GLU A  23      -2.121   7.078   6.273  1.00  0.95           C  
ATOM    325  C   GLU A  23      -2.343   8.303   5.405  1.00  0.95           C  
ATOM    326  O   GLU A  23      -1.402   8.842   4.836  1.00  0.95           O  
ATOM    327  CB  GLU A  23      -2.391   5.825   5.442  1.00  0.95           C  
ATOM    328  CG  GLU A  23      -1.932   4.519   6.060  1.00  0.95           C  
ATOM    329  CD  GLU A  23      -2.280   3.308   5.205  1.00  0.95           C  
ATOM    330  OE1 GLU A  23      -3.013   3.462   4.255  1.00  0.95           O  
ATOM    331  OE2 GLU A  23      -1.810   2.236   5.508  1.00  0.95           O  
ATOM    332  H   GLU A  23      -3.617   6.309   7.577  1.00  0.95           H  
ATOM    333  HA  GLU A  23      -1.082   7.074   6.607  1.00  0.95           H  
ATOM    334 1HB  GLU A  23      -3.460   5.744   5.251  1.00  0.95           H  
ATOM    335 2HB  GLU A  23      -1.912   5.923   4.499  1.00  0.95           H  
ATOM    336 1HG  GLU A  23      -0.859   4.559   6.197  1.00  0.95           H  
ATOM    337 2HG  GLU A  23      -2.391   4.413   7.042  1.00  0.95           H  
ATOM    338  N   ALA A  24      -3.596   8.741   5.282  1.00  0.82           N  
ATOM    339  CA  ALA A  24      -3.895   9.912   4.464  1.00  0.82           C  
ATOM    340  C   ALA A  24      -3.225  11.158   5.032  1.00  0.82           C  
ATOM    341  O   ALA A  24      -2.681  11.997   4.292  1.00  0.82           O  
ATOM    342  CB  ALA A  24      -5.392  10.121   4.387  1.00  0.82           C  
ATOM    343  H   ALA A  24      -4.336   8.261   5.769  1.00  0.82           H  
ATOM    344  HA  ALA A  24      -3.499   9.738   3.463  1.00  0.82           H  
ATOM    345 1HB  ALA A  24      -5.605  10.985   3.758  1.00  0.82           H  
ATOM    346 2HB  ALA A  24      -5.862   9.236   3.961  1.00  0.82           H  
ATOM    347 3HB  ALA A  24      -5.784  10.295   5.388  1.00  0.82           H  
ATOM    348  N   ILE A  25      -3.241  11.288   6.362  1.00  0.76           N  
ATOM    349  CA  ILE A  25      -2.614  12.450   6.968  1.00  0.76           C  
ATOM    350  C   ILE A  25      -1.116  12.424   6.777  1.00  0.76           C  
ATOM    351  O   ILE A  25      -0.515  13.410   6.338  1.00  0.76           O  
ATOM    352  CB  ILE A  25      -2.926  12.528   8.463  1.00  0.76           C  
ATOM    353  CG1 ILE A  25      -4.395  12.823   8.690  1.00  0.76           C  
ATOM    354  CG2 ILE A  25      -2.052  13.544   9.114  1.00  0.76           C  
ATOM    355  CD1 ILE A  25      -4.813  12.612  10.129  1.00  0.76           C  
ATOM    356  H   ILE A  25      -3.702  10.595   6.967  1.00  0.76           H  
ATOM    357  HA  ILE A  25      -3.004  13.344   6.486  1.00  0.76           H  
ATOM    358  HB  ILE A  25      -2.739  11.557   8.899  1.00  0.76           H  
ATOM    359 1HG1 ILE A  25      -4.592  13.858   8.421  1.00  0.76           H  
ATOM    360 2HG1 ILE A  25      -4.989  12.185   8.046  1.00  0.76           H  
ATOM    361 1HG2 ILE A  25      -2.258  13.577  10.180  1.00  0.76           H  
ATOM    362 2HG2 ILE A  25      -1.010  13.272   8.957  1.00  0.76           H  
ATOM    363 3HG2 ILE A  25      -2.249  14.518   8.674  1.00  0.76           H  
ATOM    364 1HD1 ILE A  25      -5.873  12.840  10.239  1.00  0.76           H  
ATOM    365 2HD1 ILE A  25      -4.634  11.574  10.407  1.00  0.76           H  
ATOM    366 3HD1 ILE A  25      -4.232  13.266  10.776  1.00  0.76           H  
ATOM    367  N   CYS A  26      -0.515  11.280   7.059  1.00  0.73           N  
ATOM    368  CA  CYS A  26       0.917  11.180   6.947  1.00  0.73           C  
ATOM    369  C   CYS A  26       1.386  11.282   5.520  1.00  0.73           C  
ATOM    370  O   CYS A  26       2.424  11.885   5.241  1.00  0.73           O  
ATOM    371  CB  CYS A  26       1.373   9.881   7.557  1.00  0.73           C  
ATOM    372  SG  CYS A  26       1.126   9.846   9.273  1.00  0.73           S  
ATOM    373  H   CYS A  26      -1.064  10.483   7.393  1.00  0.73           H  
ATOM    374  HA  CYS A  26       1.352  12.014   7.480  1.00  0.73           H  
ATOM    375 1HB  CYS A  26       0.825   9.046   7.113  1.00  0.73           H  
ATOM    376 2HB  CYS A  26       2.429   9.739   7.370  1.00  0.73           H  
ATOM    377  N   ALA A  27       0.631  10.718   4.587  1.00  0.71           N  
ATOM    378  CA  ALA A  27       1.020  10.803   3.197  1.00  0.71           C  
ATOM    379  C   ALA A  27       1.087  12.262   2.781  1.00  0.71           C  
ATOM    380  O   ALA A  27       2.060  12.685   2.140  1.00  0.71           O  
ATOM    381  CB  ALA A  27       0.026  10.049   2.342  1.00  0.71           C  
ATOM    382  H   ALA A  27      -0.212  10.207   4.831  1.00  0.71           H  
ATOM    383  HA  ALA A  27       2.008  10.366   3.083  1.00  0.71           H  
ATOM    384 1HB  ALA A  27       0.304  10.100   1.307  1.00  0.71           H  
ATOM    385 2HB  ALA A  27       0.007   9.020   2.657  1.00  0.71           H  
ATOM    386 3HB  ALA A  27      -0.964  10.486   2.470  1.00  0.71           H  
ATOM    387  N   THR A  28       0.100  13.054   3.237  1.00  0.69           N  
ATOM    388  CA  THR A  28       0.034  14.470   2.927  1.00  0.69           C  
ATOM    389  C   THR A  28       1.223  15.216   3.514  1.00  0.69           C  
ATOM    390  O   THR A  28       1.865  16.018   2.835  1.00  0.69           O  
ATOM    391  CB  THR A  28      -1.265  15.080   3.485  1.00  0.69           C  
ATOM    392  OG1 THR A  28      -2.403  14.427   2.883  1.00  0.69           O  
ATOM    393  CG2 THR A  28      -1.312  16.569   3.205  1.00  0.69           C  
ATOM    394  H   THR A  28      -0.673  12.648   3.773  1.00  0.69           H  
ATOM    395  HA  THR A  28       0.050  14.589   1.845  1.00  0.69           H  
ATOM    396  HB  THR A  28      -1.305  14.928   4.558  1.00  0.69           H  
ATOM    397  HG1 THR A  28      -2.484  13.511   3.256  1.00  0.69           H  
ATOM    398 1HG2 THR A  28      -2.232  16.983   3.613  1.00  0.69           H  
ATOM    399 2HG2 THR A  28      -0.455  17.051   3.678  1.00  0.69           H  
ATOM    400 3HG2 THR A  28      -1.279  16.740   2.131  1.00  0.69           H  
ATOM    401  N   TYR A  29       1.533  14.930   4.776  1.00  0.68           N  
ATOM    402  CA  TYR A  29       2.635  15.586   5.467  1.00  0.68           C  
ATOM    403  C   TYR A  29       4.005  15.289   4.864  1.00  0.68           C  
ATOM    404  O   TYR A  29       4.876  16.162   4.823  1.00  0.68           O  
ATOM    405  CB  TYR A  29       2.684  15.171   6.937  1.00  0.68           C  
ATOM    406  CG  TYR A  29       1.581  15.712   7.787  1.00  0.68           C  
ATOM    407  CD1 TYR A  29       1.373  15.177   9.046  1.00  0.68           C  
ATOM    408  CD2 TYR A  29       0.769  16.729   7.317  1.00  0.68           C  
ATOM    409  CE1 TYR A  29       0.369  15.670   9.846  1.00  0.68           C  
ATOM    410  CE2 TYR A  29      -0.244  17.220   8.112  1.00  0.68           C  
ATOM    411  CZ  TYR A  29      -0.443  16.699   9.376  1.00  0.68           C  
ATOM    412  OH  TYR A  29      -1.452  17.193  10.174  1.00  0.68           O  
ATOM    413  H   TYR A  29       0.956  14.255   5.282  1.00  0.68           H  
ATOM    414  HA  TYR A  29       2.477  16.661   5.407  1.00  0.68           H  
ATOM    415 1HB  TYR A  29       2.648  14.081   6.997  1.00  0.68           H  
ATOM    416 2HB  TYR A  29       3.632  15.485   7.369  1.00  0.68           H  
ATOM    417  HD1 TYR A  29       2.010  14.374   9.404  1.00  0.68           H  
ATOM    418  HD2 TYR A  29       0.931  17.142   6.321  1.00  0.68           H  
ATOM    419  HE1 TYR A  29       0.212  15.253  10.840  1.00  0.68           H  
ATOM    420  HE2 TYR A  29      -0.884  18.021   7.745  1.00  0.68           H  
ATOM    421  HH  TYR A  29      -1.908  17.900   9.710  1.00  0.68           H  
ATOM    422  N   THR A  30       4.202  14.044   4.433  1.00  0.67           N  
ATOM    423  CA  THR A  30       5.500  13.586   3.962  1.00  0.67           C  
ATOM    424  C   THR A  30       5.734  13.566   2.449  1.00  0.67           C  
ATOM    425  O   THR A  30       6.889  13.554   2.022  1.00  0.67           O  
ATOM    426  CB  THR A  30       5.738  12.185   4.520  1.00  0.67           C  
ATOM    427  OG1 THR A  30       4.737  11.293   4.033  1.00  0.67           O  
ATOM    428  CG2 THR A  30       5.644  12.234   6.020  1.00  0.67           C  
ATOM    429  H   THR A  30       3.439  13.371   4.499  1.00  0.67           H  
ATOM    430  HA  THR A  30       6.251  14.246   4.393  1.00  0.67           H  
ATOM    431  HB  THR A  30       6.724  11.824   4.219  1.00  0.67           H  
ATOM    432  HG1 THR A  30       3.872  11.558   4.407  1.00  0.67           H  
ATOM    433 1HG2 THR A  30       5.801  11.265   6.410  1.00  0.67           H  
ATOM    434 2HG2 THR A  30       6.392  12.911   6.403  1.00  0.67           H  
ATOM    435 3HG2 THR A  30       4.658  12.582   6.316  1.00  0.67           H  
ATOM    436  N   GLY A  31       4.676  13.619   1.636  1.00  0.66           N  
ATOM    437  CA  GLY A  31       4.842  13.551   0.185  1.00  0.66           C  
ATOM    438  C   GLY A  31       4.823  12.113  -0.339  1.00  0.66           C  
ATOM    439  O   GLY A  31       5.300  11.835  -1.441  1.00  0.66           O  
ATOM    440  H   GLY A  31       3.733  13.634   2.019  1.00  0.66           H  
ATOM    441 1HA  GLY A  31       4.041  14.117  -0.289  1.00  0.66           H  
ATOM    442 2HA  GLY A  31       5.778  14.030  -0.095  1.00  0.66           H  
ATOM    443  N   CYS A  32       4.307  11.202   0.479  1.00  0.66           N  
ATOM    444  CA  CYS A  32       4.212   9.784   0.127  1.00  0.66           C  
ATOM    445  C   CYS A  32       2.857   9.525  -0.512  1.00  0.66           C  
ATOM    446  O   CYS A  32       1.949  10.346  -0.398  1.00  0.66           O  
ATOM    447  CB  CYS A  32       4.428   8.867   1.342  1.00  0.66           C  
ATOM    448  SG  CYS A  32       6.152   8.875   2.040  1.00  0.66           S  
ATOM    449  H   CYS A  32       3.897  11.534   1.350  1.00  0.66           H  
ATOM    450  HA  CYS A  32       4.981   9.548  -0.603  1.00  0.66           H  
ATOM    451 1HB  CYS A  32       3.752   9.152   2.137  1.00  0.66           H  
ATOM    452 2HB  CYS A  32       4.182   7.851   1.063  1.00  0.66           H  
ATOM    453  N   LEU A  33       2.736   8.431  -1.244  1.00  0.67           N  
ATOM    454  CA  LEU A  33       1.473   8.110  -1.886  1.00  0.67           C  
ATOM    455  C   LEU A  33       0.842   6.862  -1.293  1.00  0.67           C  
ATOM    456  O   LEU A  33       1.546   5.909  -0.940  1.00  0.67           O  
ATOM    457  CB  LEU A  33       1.698   7.884  -3.381  1.00  0.67           C  
ATOM    458  CG  LEU A  33       2.364   9.021  -4.160  1.00  0.67           C  
ATOM    459  CD1 LEU A  33       2.562   8.573  -5.581  1.00  0.67           C  
ATOM    460  CD2 LEU A  33       1.520  10.260  -4.102  1.00  0.67           C  
ATOM    461  H   LEU A  33       3.525   7.795  -1.316  1.00  0.67           H  
ATOM    462  HA  LEU A  33       0.784   8.941  -1.749  1.00  0.67           H  
ATOM    463 1HB  LEU A  33       2.324   7.000  -3.498  1.00  0.67           H  
ATOM    464 2HB  LEU A  33       0.734   7.681  -3.848  1.00  0.67           H  
ATOM    465  HG  LEU A  33       3.342   9.237  -3.729  1.00  0.67           H  
ATOM    466 1HD1 LEU A  33       3.036   9.364  -6.142  1.00  0.67           H  
ATOM    467 2HD1 LEU A  33       3.193   7.684  -5.598  1.00  0.67           H  
ATOM    468 3HD1 LEU A  33       1.598   8.345  -6.030  1.00  0.67           H  
ATOM    469 1HD2 LEU A  33       2.011  11.057  -4.662  1.00  0.67           H  
ATOM    470 2HD2 LEU A  33       0.543  10.056  -4.538  1.00  0.67           H  
ATOM    471 3HD2 LEU A  33       1.396  10.570  -3.063  1.00  0.67           H  
ATOM    472  N   ILE A  34      -0.487   6.841  -1.230  1.00  0.70           N  
ATOM    473  CA  ILE A  34      -1.186   5.636  -0.802  1.00  0.70           C  
ATOM    474  C   ILE A  34      -1.715   4.943  -2.052  1.00  0.70           C  
ATOM    475  O   ILE A  34      -2.535   5.498  -2.787  1.00  0.70           O  
ATOM    476  CB  ILE A  34      -2.316   5.945   0.182  1.00  0.70           C  
ATOM    477  CG1 ILE A  34      -1.766   6.785   1.353  1.00  0.70           C  
ATOM    478  CG2 ILE A  34      -2.891   4.632   0.706  1.00  0.70           C  
ATOM    479  CD1 ILE A  34      -0.637   6.113   2.086  1.00  0.70           C  
ATOM    480  H   ILE A  34      -1.015   7.659  -1.502  1.00  0.70           H  
ATOM    481  HA  ILE A  34      -0.484   4.963  -0.312  1.00  0.70           H  
ATOM    482  HB  ILE A  34      -3.096   6.520  -0.314  1.00  0.70           H  
ATOM    483 1HG1 ILE A  34      -1.416   7.742   0.972  1.00  0.70           H  
ATOM    484 2HG1 ILE A  34      -2.572   6.970   2.068  1.00  0.70           H  
ATOM    485 1HG2 ILE A  34      -3.694   4.837   1.415  1.00  0.70           H  
ATOM    486 2HG2 ILE A  34      -3.281   4.047  -0.127  1.00  0.70           H  
ATOM    487 3HG2 ILE A  34      -2.102   4.064   1.210  1.00  0.70           H  
ATOM    488 1HD1 ILE A  34      -0.294   6.744   2.905  1.00  0.70           H  
ATOM    489 2HD1 ILE A  34      -0.989   5.158   2.487  1.00  0.70           H  
ATOM    490 3HD1 ILE A  34       0.182   5.936   1.403  1.00  0.70           H  
ATOM    491  N   ILE A  35      -1.163   3.771  -2.324  1.00  0.74           N  
ATOM    492  CA  ILE A  35      -1.407   3.027  -3.551  1.00  0.74           C  
ATOM    493  C   ILE A  35      -1.873   1.580  -3.243  1.00  0.74           C  
ATOM    494  O   ILE A  35      -1.377   0.975  -2.286  1.00  0.74           O  
ATOM    495  CB  ILE A  35      -0.121   3.059  -4.434  1.00  0.74           C  
ATOM    496  CG1 ILE A  35       0.222   4.535  -4.780  1.00  0.74           C  
ATOM    497  CG2 ILE A  35      -0.266   2.285  -5.717  1.00  0.74           C  
ATOM    498  CD1 ILE A  35       1.518   4.716  -5.511  1.00  0.74           C  
ATOM    499  H   ILE A  35      -0.526   3.375  -1.633  1.00  0.74           H  
ATOM    500  HA  ILE A  35      -2.164   3.562  -4.103  1.00  0.74           H  
ATOM    501  HB  ILE A  35       0.710   2.645  -3.856  1.00  0.74           H  
ATOM    502 1HG1 ILE A  35      -0.584   4.950  -5.384  1.00  0.74           H  
ATOM    503 2HG1 ILE A  35       0.303   5.104  -3.867  1.00  0.74           H  
ATOM    504 1HG2 ILE A  35       0.664   2.346  -6.278  1.00  0.74           H  
ATOM    505 2HG2 ILE A  35      -0.475   1.261  -5.503  1.00  0.74           H  
ATOM    506 3HG2 ILE A  35      -1.070   2.705  -6.309  1.00  0.74           H  
ATOM    507 1HD1 ILE A  35       1.676   5.767  -5.709  1.00  0.74           H  
ATOM    508 2HD1 ILE A  35       2.325   4.344  -4.924  1.00  0.74           H  
ATOM    509 3HD1 ILE A  35       1.472   4.178  -6.450  1.00  0.74           H  
ATOM    510  N   PRO A  36      -2.894   1.034  -3.931  1.00  0.78           N  
ATOM    511  CA  PRO A  36      -3.337  -0.346  -3.795  1.00  0.78           C  
ATOM    512  C   PRO A  36      -2.138  -1.236  -4.067  1.00  0.78           C  
ATOM    513  O   PRO A  36      -1.218  -0.821  -4.765  1.00  0.78           O  
ATOM    514  CB  PRO A  36      -4.416  -0.474  -4.873  1.00  0.78           C  
ATOM    515  CG  PRO A  36      -4.939   0.940  -5.054  1.00  0.78           C  
ATOM    516  CD  PRO A  36      -3.737   1.844  -4.844  1.00  0.78           C  
ATOM    517  HA  PRO A  36      -3.740  -0.514  -2.786  1.00  0.78           H  
ATOM    518 1HB  PRO A  36      -3.972  -0.894  -5.792  1.00  0.78           H  
ATOM    519 2HB  PRO A  36      -5.192  -1.180  -4.544  1.00  0.78           H  
ATOM    520 1HG  PRO A  36      -5.383   1.051  -6.056  1.00  0.78           H  
ATOM    521 2HG  PRO A  36      -5.745   1.136  -4.330  1.00  0.78           H  
ATOM    522 1HD  PRO A  36      -3.232   2.041  -5.793  1.00  0.78           H  
ATOM    523 2HD  PRO A  36      -4.103   2.759  -4.353  1.00  0.78           H  
ATOM    524  N   GLY A  37      -2.097  -2.428  -3.496  1.00  0.81           N  
ATOM    525  CA  GLY A  37      -0.902  -3.235  -3.704  1.00  0.81           C  
ATOM    526  C   GLY A  37      -0.690  -3.482  -5.201  1.00  0.81           C  
ATOM    527  O   GLY A  37      -1.669  -3.503  -5.950  1.00  0.81           O  
ATOM    528  H   GLY A  37      -2.861  -2.767  -2.930  1.00  0.81           H  
ATOM    529 1HA  GLY A  37      -0.078  -2.684  -3.275  1.00  0.81           H  
ATOM    530 2HA  GLY A  37      -0.990  -4.181  -3.170  1.00  0.81           H  
ATOM    531  N   ALA A  38       0.563  -3.697  -5.663  1.00  0.82           N  
ATOM    532  CA  ALA A  38       1.809  -3.847  -4.884  1.00  0.82           C  
ATOM    533  C   ALA A  38       3.006  -3.285  -5.659  1.00  0.82           C  
ATOM    534  O   ALA A  38       2.843  -2.652  -6.702  1.00  0.82           O  
ATOM    535  CB  ALA A  38       2.032  -5.318  -4.544  1.00  0.82           C  
ATOM    536  H   ALA A  38       0.651  -3.814  -6.660  1.00  0.82           H  
ATOM    537  HA  ALA A  38       1.746  -3.279  -3.968  1.00  0.82           H  
ATOM    538 1HB  ALA A  38       2.942  -5.435  -3.961  1.00  0.82           H  
ATOM    539 2HB  ALA A  38       1.188  -5.694  -3.967  1.00  0.82           H  
ATOM    540 3HB  ALA A  38       2.123  -5.890  -5.468  1.00  0.82           H  
ATOM    541  N   THR A  39       4.203  -3.427  -5.079  1.00  0.81           N  
ATOM    542  CA  THR A  39       5.500  -2.994  -5.647  1.00  0.81           C  
ATOM    543  C   THR A  39       5.801  -1.489  -5.650  1.00  0.81           C  
ATOM    544  O   THR A  39       6.874  -1.107  -5.187  1.00  0.81           O  
ATOM    545  CB  THR A  39       5.680  -3.516  -7.087  1.00  0.81           C  
ATOM    546  OG1 THR A  39       5.627  -4.951  -7.084  1.00  0.81           O  
ATOM    547  CG2 THR A  39       7.027  -3.068  -7.628  1.00  0.81           C  
ATOM    548  H   THR A  39       4.240  -3.907  -4.193  1.00  0.81           H  
ATOM    549  HA  THR A  39       6.280  -3.461  -5.047  1.00  0.81           H  
ATOM    550  HB  THR A  39       4.914  -3.124  -7.741  1.00  0.81           H  
ATOM    551  HG1 THR A  39       5.758  -5.275  -7.978  1.00  0.81           H  
ATOM    552 1HG2 THR A  39       7.153  -3.443  -8.642  1.00  0.81           H  
ATOM    553 2HG2 THR A  39       7.071  -1.978  -7.638  1.00  0.81           H  
ATOM    554 3HG2 THR A  39       7.821  -3.456  -6.995  1.00  0.81           H  
ATOM    555  N   CYS A  40       4.871  -0.680  -6.175  1.00  0.78           N  
ATOM    556  CA  CYS A  40       4.958   0.795  -6.307  1.00  0.78           C  
ATOM    557  C   CYS A  40       5.505   1.212  -7.682  1.00  0.78           C  
ATOM    558  O   CYS A  40       6.204   0.425  -8.324  1.00  0.78           O  
ATOM    559  CB  CYS A  40       5.885   1.446  -5.253  1.00  0.78           C  
ATOM    560  SG  CYS A  40       5.392   1.282  -3.528  1.00  0.78           S  
ATOM    561  H   CYS A  40       4.039  -1.156  -6.522  1.00  0.78           H  
ATOM    562  HA  CYS A  40       3.952   1.186  -6.177  1.00  0.78           H  
ATOM    563 1HB  CYS A  40       6.918   1.153  -5.371  1.00  0.78           H  
ATOM    564 2HB  CYS A  40       5.901   2.473  -5.450  1.00  0.78           H  
ATOM    565  N   PRO A  41       5.164   2.420  -8.192  1.00  0.75           N  
ATOM    566  CA  PRO A  41       5.709   3.003  -9.412  1.00  0.75           C  
ATOM    567  C   PRO A  41       7.179   3.349  -9.202  1.00  0.75           C  
ATOM    568  O   PRO A  41       7.585   3.682  -8.093  1.00  0.75           O  
ATOM    569  CB  PRO A  41       4.816   4.235  -9.637  1.00  0.75           C  
ATOM    570  CG  PRO A  41       4.278   4.585  -8.264  1.00  0.75           C  
ATOM    571  CD  PRO A  41       4.114   3.255  -7.549  1.00  0.75           C  
ATOM    572  HA  PRO A  41       5.596   2.280 -10.235  1.00  0.75           H  
ATOM    573 1HB  PRO A  41       5.408   5.049 -10.077  1.00  0.75           H  
ATOM    574 2HB  PRO A  41       4.019   3.993 -10.357  1.00  0.75           H  
ATOM    575 1HG  PRO A  41       4.979   5.246  -7.756  1.00  0.75           H  
ATOM    576 2HG  PRO A  41       3.331   5.139  -8.352  1.00  0.75           H  
ATOM    577 1HD  PRO A  41       4.285   3.429  -6.490  1.00  0.75           H  
ATOM    578 2HD  PRO A  41       3.120   2.829  -7.743  1.00  0.75           H  
ATOM    579  N   GLY A  42       7.964   3.345 -10.277  1.00  0.73           N  
ATOM    580  CA  GLY A  42       9.403   3.638 -10.194  1.00  0.73           C  
ATOM    581  C   GLY A  42       9.785   4.979  -9.555  1.00  0.73           C  
ATOM    582  O   GLY A  42      10.833   5.085  -8.920  1.00  0.73           O  
ATOM    583  H   GLY A  42       7.571   3.087 -11.171  1.00  0.73           H  
ATOM    584 1HA  GLY A  42       9.885   2.835  -9.635  1.00  0.73           H  
ATOM    585 2HA  GLY A  42       9.822   3.599 -11.199  1.00  0.73           H  
ATOM    586  N   ASP A  43       8.950   6.000  -9.712  1.00  0.74           N  
ATOM    587  CA  ASP A  43       9.253   7.314  -9.141  1.00  0.74           C  
ATOM    588  C   ASP A  43       9.102   7.359  -7.616  1.00  0.74           C  
ATOM    589  O   ASP A  43       9.654   8.243  -6.956  1.00  0.74           O  
ATOM    590  CB  ASP A  43       8.356   8.382  -9.763  1.00  0.74           C  
ATOM    591  CG  ASP A  43       8.686   8.661 -11.226  1.00  0.74           C  
ATOM    592  OD1 ASP A  43       9.725   8.238 -11.679  1.00  0.74           O  
ATOM    593  OD2 ASP A  43       7.889   9.286 -11.879  1.00  0.74           O  
ATOM    594  H   ASP A  43       8.100   5.862 -10.237  1.00  0.74           H  
ATOM    595  HA  ASP A  43      10.288   7.554  -9.382  1.00  0.74           H  
ATOM    596 1HB  ASP A  43       7.321   8.057  -9.703  1.00  0.74           H  
ATOM    597 2HB  ASP A  43       8.443   9.308  -9.193  1.00  0.74           H  
ATOM    598  N   TYR A  44       8.276   6.470  -7.074  1.00  0.76           N  
ATOM    599  CA  TYR A  44       7.998   6.435  -5.651  1.00  0.76           C  
ATOM    600  C   TYR A  44       8.206   5.058  -5.082  1.00  0.76           C  
ATOM    601  O   TYR A  44       7.274   4.275  -5.090  1.00  0.76           O  
ATOM    602  CB  TYR A  44       6.547   6.841  -5.387  1.00  0.76           C  
ATOM    603  CG  TYR A  44       6.212   8.228  -5.790  1.00  0.76           C  
ATOM    604  CD1 TYR A  44       5.852   8.531  -7.087  1.00  0.76           C  
ATOM    605  CD2 TYR A  44       6.230   9.193  -4.840  1.00  0.76           C  
ATOM    606  CE1 TYR A  44       5.539   9.834  -7.420  1.00  0.76           C  
ATOM    607  CE2 TYR A  44       5.916  10.491  -5.145  1.00  0.76           C  
ATOM    608  CZ  TYR A  44       5.574  10.819  -6.433  1.00  0.76           C  
ATOM    609  OH  TYR A  44       5.255  12.118  -6.746  1.00  0.76           O  
ATOM    610  H   TYR A  44       7.890   5.724  -7.649  1.00  0.76           H  
ATOM    611  HA  TYR A  44       8.678   7.113  -5.141  1.00  0.76           H  
ATOM    612 1HB  TYR A  44       5.879   6.162  -5.896  1.00  0.76           H  
ATOM    613 2HB  TYR A  44       6.344   6.747  -4.319  1.00  0.76           H  
ATOM    614  HD1 TYR A  44       5.823   7.750  -7.843  1.00  0.76           H  
ATOM    615  HD2 TYR A  44       6.492   8.914  -3.845  1.00  0.76           H  
ATOM    616  HE1 TYR A  44       5.261  10.085  -8.443  1.00  0.76           H  
ATOM    617  HE2 TYR A  44       5.934  11.256  -4.364  1.00  0.76           H  
ATOM    618  HH  TYR A  44       5.284  12.652  -5.946  1.00  0.76           H  
ATOM    619  N   ALA A  45       9.398   4.723  -4.626  1.00  0.79           N  
ATOM    620  CA  ALA A  45       9.576   3.388  -4.071  1.00  0.79           C  
ATOM    621  C   ALA A  45       9.835   3.499  -2.573  1.00  0.79           C  
ATOM    622  O   ALA A  45       8.888   3.507  -1.784  1.00  0.79           O  
ATOM    623  CB  ALA A  45      10.708   2.671  -4.798  1.00  0.79           C  
ATOM    624  H   ALA A  45      10.150   5.398  -4.631  1.00  0.79           H  
ATOM    625  HA  ALA A  45       8.658   2.816  -4.205  1.00  0.79           H  
ATOM    626 1HB  ALA A  45      10.822   1.669  -4.382  1.00  0.79           H  
ATOM    627 2HB  ALA A  45      10.454   2.599  -5.859  1.00  0.79           H  
ATOM    628 3HB  ALA A  45      11.637   3.216  -4.696  1.00  0.79           H  
ATOM    629  N   ASN A  46      11.112   3.730  -2.239  1.00  0.82           N  
ATOM    630  CA  ASN A  46      11.677   3.933  -0.906  1.00  0.82           C  
ATOM    631  C   ASN A  46      10.857   3.353   0.241  1.00  0.82           C  
ATOM    632  O   ASN A  46      11.077   3.735   1.388  1.00  0.82           O  
ATOM    633  OXT ASN A  46      10.317   2.261   0.096  1.00  0.82           O  
ATOM    634  CB  ASN A  46      11.877   5.406  -0.722  1.00  0.82           C  
ATOM    635  CG  ASN A  46      12.856   5.908  -1.723  1.00  0.82           C  
ATOM    636  OD1 ASN A  46      14.075   5.739  -1.597  1.00  0.82           O  
ATOM    637  ND2 ASN A  46      12.326   6.511  -2.758  1.00  0.82           N  
ATOM    638  H   ASN A  46      11.778   3.739  -2.992  1.00  0.82           H  
ATOM    639  HA  ASN A  46      12.652   3.444  -0.880  1.00  0.82           H  
ATOM    640 1HB  ASN A  46      10.937   5.933  -0.841  1.00  0.82           H  
ATOM    641 2HB  ASN A  46      12.244   5.606   0.282  1.00  0.82           H  
ATOM    642 1HD2 ASN A  46      12.907   6.880  -3.488  1.00  0.82           H  
ATOM    643 2HD2 ASN A  46      11.314   6.622  -2.800  1.00  0.82           H  
TER     644
ENDMDL

REMARK ID 699347 MODEL 5 3NIR_5pct_7028_rep2
PFRMAT TS
TARGET 3NIR_5pct_7028_rep2
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   THR A   1       0.160  -0.471   0.658  1.00  0.80           N  
ATOM      2  CA  THR A   1       1.615  -0.440   0.748  1.00  0.80           C  
ATOM      3  C   THR A   1       2.196   0.962   0.592  1.00  0.80           C  
ATOM      4  O   THR A   1       1.506   1.903   0.201  1.00  0.80           O  
ATOM      5  CB  THR A   1       2.252  -1.382  -0.293  1.00  0.80           C  
ATOM      6  OG1 THR A   1       1.918  -0.943  -1.617  1.00  0.80           O  
ATOM      7  CG2 THR A   1       1.767  -2.813  -0.093  1.00  0.80           C  
ATOM      8 1H   THR A   1      -0.147  -1.418   0.488  1.00  0.80           H  
ATOM      9 2H   THR A   1      -0.236  -0.141   1.524  1.00  0.80           H  
ATOM     10 3H   THR A   1      -0.183   0.117  -0.100  1.00  0.80           H  
ATOM     11  HA  THR A   1       1.896  -0.802   1.736  1.00  0.80           H  
ATOM     12  HB  THR A   1       3.334  -1.352  -0.180  1.00  0.80           H  
ATOM     13  HG1 THR A   1       0.979  -1.181  -1.821  1.00  0.80           H  
ATOM     14 1HG2 THR A   1       2.237  -3.463  -0.826  1.00  0.80           H  
ATOM     15 2HG2 THR A   1       2.031  -3.149   0.908  1.00  0.80           H  
ATOM     16 3HG2 THR A   1       0.682  -2.846  -0.217  1.00  0.80           H  
ATOM     17  N   THR A   2       3.477   1.107   0.913  1.00  0.76           N  
ATOM     18  CA  THR A   2       4.137   2.402   0.774  1.00  0.76           C  
ATOM     19  C   THR A   2       5.256   2.329  -0.239  1.00  0.76           C  
ATOM     20  O   THR A   2       6.054   1.391  -0.225  1.00  0.76           O  
ATOM     21  CB  THR A   2       4.685   2.905   2.115  1.00  0.76           C  
ATOM     22  OG1 THR A   2       3.596   3.040   3.014  1.00  0.76           O  
ATOM     23  CG2 THR A   2       5.406   4.266   1.936  1.00  0.76           C  
ATOM     24  H   THR A   2       4.012   0.315   1.240  1.00  0.76           H  
ATOM     25  HA  THR A   2       3.413   3.131   0.411  1.00  0.76           H  
ATOM     26  HB  THR A   2       5.391   2.183   2.520  1.00  0.76           H  
ATOM     27  HG1 THR A   2       3.877   3.526   3.783  1.00  0.76           H  
ATOM     28 1HG2 THR A   2       5.781   4.609   2.879  1.00  0.76           H  
ATOM     29 2HG2 THR A   2       6.241   4.153   1.251  1.00  0.76           H  
ATOM     30 3HG2 THR A   2       4.713   5.001   1.535  1.00  0.76           H  
ATOM     31  N   CYS A   3       5.285   3.311  -1.127  1.00  0.73           N  
ATOM     32  CA  CYS A   3       6.314   3.414  -2.151  1.00  0.73           C  
ATOM     33  C   CYS A   3       7.044   4.741  -2.005  1.00  0.73           C  
ATOM     34  O   CYS A   3       6.428   5.750  -1.665  1.00  0.73           O  
ATOM     35  CB  CYS A   3       5.677   3.308  -3.528  1.00  0.73           C  
ATOM     36  SG  CYS A   3       4.774   1.775  -3.773  1.00  0.73           S  
ATOM     37  H   CYS A   3       4.572   4.033  -1.060  1.00  0.73           H  
ATOM     38  HA  CYS A   3       7.030   2.601  -2.022  1.00  0.73           H  
ATOM     39 1HB  CYS A   3       4.989   4.142  -3.684  1.00  0.73           H  
ATOM     40 2HB  CYS A   3       6.451   3.368  -4.289  1.00  0.73           H  
ATOM     41  N   CYS A   4       8.327   4.802  -2.326  1.00  0.72           N  
ATOM     42  CA  CYS A   4       9.038   6.057  -2.117  1.00  0.72           C  
ATOM     43  C   CYS A   4       9.900   6.449  -3.316  1.00  0.72           C  
ATOM     44  O   CYS A   4      10.275   5.597  -4.117  1.00  0.72           O  
ATOM     45  CB  CYS A   4       9.911   5.919  -0.867  1.00  0.72           C  
ATOM     46  SG  CYS A   4       8.970   5.677   0.673  1.00  0.72           S  
ATOM     47  H   CYS A   4       8.842   3.978  -2.623  1.00  0.72           H  
ATOM     48  HA  CYS A   4       8.301   6.834  -1.944  1.00  0.72           H  
ATOM     49 1HB  CYS A   4      10.569   5.054  -0.989  1.00  0.72           H  
ATOM     50 2HB  CYS A   4      10.543   6.779  -0.746  1.00  0.72           H  
ATOM     51  N   PRO A   5      10.183   7.757  -3.512  1.00  0.72           N  
ATOM     52  CA  PRO A   5      11.038   8.288  -4.567  1.00  0.72           C  
ATOM     53  C   PRO A   5      12.522   7.946  -4.386  1.00  0.72           C  
ATOM     54  O   PRO A   5      13.313   8.058  -5.324  1.00  0.72           O  
ATOM     55  CB  PRO A   5      10.786   9.798  -4.464  1.00  0.72           C  
ATOM     56  CG  PRO A   5      10.364  10.034  -3.025  1.00  0.72           C  
ATOM     57  CD  PRO A   5       9.588   8.812  -2.632  1.00  0.72           C  
ATOM     58  HA  PRO A   5      10.678   7.910  -5.537  1.00  0.72           H  
ATOM     59 1HB  PRO A   5      11.700  10.344  -4.735  1.00  0.72           H  
ATOM     60 2HB  PRO A   5      10.010  10.094  -5.188  1.00  0.72           H  
ATOM     61 1HG  PRO A   5      11.252  10.193  -2.393  1.00  0.72           H  
ATOM     62 2HG  PRO A   5       9.756  10.952  -2.951  1.00  0.72           H  
ATOM     63 1HD  PRO A   5       9.754   8.636  -1.576  1.00  0.72           H  
ATOM     64 2HD  PRO A   5       8.531   8.968  -2.848  1.00  0.72           H  
ATOM     65  N   SER A   6      12.903   7.550  -3.172  1.00  0.72           N  
ATOM     66  CA  SER A   6      14.291   7.212  -2.878  1.00  0.72           C  
ATOM     67  C   SER A   6      14.426   6.377  -1.615  1.00  0.72           C  
ATOM     68  O   SER A   6      13.549   6.405  -0.746  1.00  0.72           O  
ATOM     69  CB  SER A   6      15.121   8.477  -2.725  1.00  0.72           C  
ATOM     70  OG  SER A   6      14.732   9.227  -1.578  1.00  0.72           O  
ATOM     71  H   SER A   6      12.221   7.476  -2.439  1.00  0.72           H  
ATOM     72  HA  SER A   6      14.686   6.631  -3.714  1.00  0.72           H  
ATOM     73 1HB  SER A   6      16.175   8.215  -2.649  1.00  0.72           H  
ATOM     74 2HB  SER A   6      15.006   9.093  -3.615  1.00  0.72           H  
ATOM     75  HG  SER A   6      15.156  10.092  -1.680  1.00  0.72           H  
ATOM     76  N   ILE A   7      15.584   5.726  -1.466  1.00  0.73           N  
ATOM     77  CA  ILE A   7      15.913   4.976  -0.254  1.00  0.73           C  
ATOM     78  C   ILE A   7      15.983   5.896   0.964  1.00  0.73           C  
ATOM     79  O   ILE A   7      15.714   5.483   2.098  1.00  0.73           O  
ATOM     80  CB  ILE A   7      17.235   4.203  -0.429  1.00  0.73           C  
ATOM     81  CG1 ILE A   7      17.371   3.179   0.689  1.00  0.73           C  
ATOM     82  CG2 ILE A   7      18.441   5.148  -0.444  1.00  0.73           C  
ATOM     83  CD1 ILE A   7      16.307   2.109   0.641  1.00  0.73           C  
ATOM     84  H   ILE A   7      16.251   5.742  -2.225  1.00  0.73           H  
ATOM     85  HA  ILE A   7      15.123   4.247  -0.081  1.00  0.73           H  
ATOM     86  HB  ILE A   7      17.201   3.659  -1.373  1.00  0.73           H  
ATOM     87 1HG1 ILE A   7      18.348   2.703   0.620  1.00  0.73           H  
ATOM     88 2HG1 ILE A   7      17.301   3.692   1.649  1.00  0.73           H  
ATOM     89 1HG2 ILE A   7      19.350   4.565  -0.585  1.00  0.73           H  
ATOM     90 2HG2 ILE A   7      18.339   5.861  -1.259  1.00  0.73           H  
ATOM     91 3HG2 ILE A   7      18.512   5.680   0.500  1.00  0.73           H  
ATOM     92 1HD1 ILE A   7      16.453   1.411   1.465  1.00  0.73           H  
ATOM     93 2HD1 ILE A   7      15.331   2.577   0.725  1.00  0.73           H  
ATOM     94 3HD1 ILE A   7      16.371   1.572  -0.305  1.00  0.73           H  
ATOM     95  N   VAL A   8      16.344   7.155   0.728  1.00  0.74           N  
ATOM     96  CA  VAL A   8      16.409   8.122   1.799  1.00  0.74           C  
ATOM     97  C   VAL A   8      15.003   8.410   2.290  1.00  0.74           C  
ATOM     98  O   VAL A   8      14.744   8.397   3.496  1.00  0.74           O  
ATOM     99  CB  VAL A   8      17.077   9.415   1.320  1.00  0.74           C  
ATOM    100  CG1 VAL A   8      16.981  10.467   2.405  1.00  0.74           C  
ATOM    101  CG2 VAL A   8      18.526   9.125   0.954  1.00  0.74           C  
ATOM    102  H   VAL A   8      16.559   7.435  -0.217  1.00  0.74           H  
ATOM    103  HA  VAL A   8      16.994   7.703   2.619  1.00  0.74           H  
ATOM    104  HB  VAL A   8      16.549   9.792   0.446  1.00  0.74           H  
ATOM    105 1HG1 VAL A   8      17.445  11.390   2.060  1.00  0.74           H  
ATOM    106 2HG1 VAL A   8      15.932  10.651   2.635  1.00  0.74           H  
ATOM    107 3HG1 VAL A   8      17.493  10.115   3.301  1.00  0.74           H  
ATOM    108 1HG2 VAL A   8      19.004  10.040   0.606  1.00  0.74           H  
ATOM    109 2HG2 VAL A   8      19.054   8.750   1.832  1.00  0.74           H  
ATOM    110 3HG2 VAL A   8      18.558   8.375   0.165  1.00  0.74           H  
ATOM    111  N   ALA A   9      14.076   8.646   1.354  1.00  0.74           N  
ATOM    112  CA  ALA A   9      12.698   8.909   1.747  1.00  0.74           C  
ATOM    113  C   ALA A   9      12.137   7.704   2.503  1.00  0.74           C  
ATOM    114  O   ALA A   9      11.499   7.870   3.545  1.00  0.74           O  
ATOM    115  CB  ALA A   9      11.865   9.232   0.518  1.00  0.74           C  
ATOM    116  H   ALA A   9      14.328   8.651   0.364  1.00  0.74           H  
ATOM    117  HA  ALA A   9      12.685   9.764   2.420  1.00  0.74           H  
ATOM    118 1HB  ALA A   9      10.838   9.445   0.807  1.00  0.74           H  
ATOM    119 2HB  ALA A   9      12.284  10.101   0.017  1.00  0.74           H  
ATOM    120 3HB  ALA A   9      11.891   8.394  -0.150  1.00  0.74           H  
ATOM    121  N   ARG A  10      12.457   6.486   2.034  1.00  0.73           N  
ATOM    122  CA  ARG A  10      12.016   5.270   2.715  1.00  0.73           C  
ATOM    123  C   ARG A  10      12.530   5.199   4.139  1.00  0.73           C  
ATOM    124  O   ARG A  10      11.770   4.916   5.074  1.00  0.73           O  
ATOM    125  CB  ARG A  10      12.481   4.008   2.005  1.00  0.73           C  
ATOM    126  CG  ARG A  10      12.042   2.716   2.719  1.00  0.73           C  
ATOM    127  CD  ARG A  10      12.522   1.480   2.042  1.00  0.73           C  
ATOM    128  NE  ARG A  10      12.237   0.278   2.832  1.00  0.73           N  
ATOM    129  CZ  ARG A  10      11.090  -0.439   2.805  1.00  0.73           C  
ATOM    130  NH1 ARG A  10      10.095  -0.105   2.018  1.00  0.73           N  
ATOM    131  NH2 ARG A  10      10.970  -1.500   3.589  1.00  0.73           N  
ATOM    132  H   ARG A  10      12.984   6.411   1.163  1.00  0.73           H  
ATOM    133  HA  ARG A  10      10.930   5.270   2.749  1.00  0.73           H  
ATOM    134 1HB  ARG A  10      12.083   3.987   0.987  1.00  0.73           H  
ATOM    135 2HB  ARG A  10      13.563   4.001   1.936  1.00  0.73           H  
ATOM    136 1HG  ARG A  10      12.428   2.720   3.738  1.00  0.73           H  
ATOM    137 2HG  ARG A  10      10.950   2.680   2.741  1.00  0.73           H  
ATOM    138 1HD  ARG A  10      12.032   1.382   1.084  1.00  0.73           H  
ATOM    139 2HD  ARG A  10      13.590   1.539   1.896  1.00  0.73           H  
ATOM    140  HE  ARG A  10      12.961  -0.038   3.459  1.00  0.73           H  
ATOM    141 1HH1 ARG A  10      10.162   0.706   1.384  1.00  0.73           H  
ATOM    142 2HH1 ARG A  10       9.251  -0.649   2.009  1.00  0.73           H  
ATOM    143 1HH2 ARG A  10      11.730  -1.766   4.199  1.00  0.73           H  
ATOM    144 2HH2 ARG A  10      10.118  -2.040   3.576  1.00  0.73           H  
ATOM    145  N   SER A  11      13.828   5.459   4.310  1.00  0.73           N  
ATOM    146  CA  SER A  11      14.435   5.381   5.621  1.00  0.73           C  
ATOM    147  C   SER A  11      13.788   6.391   6.554  1.00  0.73           C  
ATOM    148  O   SER A  11      13.457   6.062   7.699  1.00  0.73           O  
ATOM    149  CB  SER A  11      15.923   5.661   5.508  1.00  0.73           C  
ATOM    150  OG  SER A  11      16.562   4.672   4.738  1.00  0.73           O  
ATOM    151  H   SER A  11      14.416   5.683   3.507  1.00  0.73           H  
ATOM    152  HA  SER A  11      14.280   4.380   6.022  1.00  0.73           H  
ATOM    153 1HB  SER A  11      16.074   6.639   5.046  1.00  0.73           H  
ATOM    154 2HB  SER A  11      16.362   5.696   6.502  1.00  0.73           H  
ATOM    155  HG  SER A  11      16.241   4.813   3.816  1.00  0.73           H  
ATOM    156  N   ASN A  12      13.553   7.604   6.047  1.00  0.74           N  
ATOM    157  CA  ASN A  12      12.935   8.647   6.842  1.00  0.74           C  
ATOM    158  C   ASN A  12      11.494   8.292   7.193  1.00  0.74           C  
ATOM    159  O   ASN A  12      11.038   8.569   8.304  1.00  0.74           O  
ATOM    160  CB  ASN A  12      13.006   9.971   6.106  1.00  0.74           C  
ATOM    161  CG  ASN A  12      14.394  10.551   6.081  1.00  0.74           C  
ATOM    162  OD1 ASN A  12      15.252  10.202   6.904  1.00  0.74           O  
ATOM    163  ND2 ASN A  12      14.632  11.448   5.160  1.00  0.74           N  
ATOM    164  H   ASN A  12      13.843   7.814   5.090  1.00  0.74           H  
ATOM    165  HA  ASN A  12      13.487   8.740   7.777  1.00  0.74           H  
ATOM    166 1HB  ASN A  12      12.666   9.827   5.078  1.00  0.74           H  
ATOM    167 2HB  ASN A  12      12.334  10.684   6.578  1.00  0.74           H  
ATOM    168 1HD2 ASN A  12      15.532  11.880   5.108  1.00  0.74           H  
ATOM    169 2HD2 ASN A  12      13.913  11.705   4.518  1.00  0.74           H  
ATOM    170  N   TRP A  13      10.789   7.634   6.265  1.00  0.76           N  
ATOM    171  CA  TRP A  13       9.402   7.232   6.467  1.00  0.76           C  
ATOM    172  C   TRP A  13       9.342   6.261   7.625  1.00  0.76           C  
ATOM    173  O   TRP A  13       8.500   6.385   8.516  1.00  0.76           O  
ATOM    174  CB  TRP A  13       8.835   6.598   5.188  1.00  0.76           C  
ATOM    175  CG  TRP A  13       7.375   6.343   5.231  1.00  0.76           C  
ATOM    176  CD1 TRP A  13       6.397   7.229   4.895  1.00  0.76           C  
ATOM    177  CD2 TRP A  13       6.702   5.136   5.612  1.00  0.76           C  
ATOM    178  NE1 TRP A  13       5.165   6.656   5.062  1.00  0.76           N  
ATOM    179  CE2 TRP A  13       5.330   5.383   5.494  1.00  0.76           C  
ATOM    180  CE3 TRP A  13       7.139   3.880   6.036  1.00  0.76           C  
ATOM    181  CZ2 TRP A  13       4.402   4.434   5.781  1.00  0.76           C  
ATOM    182  CZ3 TRP A  13       6.192   2.914   6.316  1.00  0.76           C  
ATOM    183  CH2 TRP A  13       4.851   3.188   6.192  1.00  0.76           C  
ATOM    184  H   TRP A  13      11.214   7.449   5.357  1.00  0.76           H  
ATOM    185  HA  TRP A  13       8.807   8.104   6.727  1.00  0.76           H  
ATOM    186 1HB  TRP A  13       9.043   7.253   4.343  1.00  0.76           H  
ATOM    187 2HB  TRP A  13       9.338   5.657   4.991  1.00  0.76           H  
ATOM    188  HD1 TRP A  13       6.575   8.249   4.553  1.00  0.76           H  
ATOM    189  HE1 TRP A  13       4.265   7.104   4.893  1.00  0.76           H  
ATOM    190  HE3 TRP A  13       8.205   3.666   6.133  1.00  0.76           H  
ATOM    191  HZ2 TRP A  13       3.343   4.633   5.676  1.00  0.76           H  
ATOM    192  HZ3 TRP A  13       6.537   1.932   6.641  1.00  0.76           H  
ATOM    193  HH2 TRP A  13       4.120   2.406   6.419  1.00  0.76           H  
ATOM    194  N   ASN A  14      10.259   5.296   7.633  1.00  0.82           N  
ATOM    195  CA  ASN A  14      10.292   4.327   8.710  1.00  0.82           C  
ATOM    196  C   ASN A  14      10.532   5.038  10.050  1.00  0.82           C  
ATOM    197  O   ASN A  14       9.801   4.823  11.019  1.00  0.82           O  
ATOM    198  CB  ASN A  14      11.348   3.270   8.453  1.00  0.82           C  
ATOM    199  CG  ASN A  14      11.237   2.142   9.441  1.00  0.82           C  
ATOM    200  OD1 ASN A  14      10.192   1.464   9.456  1.00  0.82           O  
ATOM    201  ND2 ASN A  14      12.253   1.925  10.237  1.00  0.82           N  
ATOM    202  H   ASN A  14      10.929   5.233   6.863  1.00  0.82           H  
ATOM    203  HA  ASN A  14       9.319   3.841   8.767  1.00  0.82           H  
ATOM    204 1HB  ASN A  14      11.238   2.883   7.437  1.00  0.82           H  
ATOM    205 2HB  ASN A  14      12.340   3.720   8.527  1.00  0.82           H  
ATOM    206 1HD2 ASN A  14      12.219   1.182  10.905  1.00  0.82           H  
ATOM    207 2HD2 ASN A  14      13.066   2.505  10.174  1.00  0.82           H  
ATOM    208  N   VAL A  15      11.519   5.939  10.096  1.00  0.94           N  
ATOM    209  CA  VAL A  15      11.824   6.648  11.341  1.00  0.94           C  
ATOM    210  C   VAL A  15      10.624   7.453  11.827  1.00  0.94           C  
ATOM    211  O   VAL A  15      10.312   7.475  13.020  1.00  0.94           O  
ATOM    212  CB  VAL A  15      13.029   7.576  11.152  1.00  0.94           C  
ATOM    213  CG1 VAL A  15      13.201   8.462  12.372  1.00  0.94           C  
ATOM    214  CG2 VAL A  15      14.267   6.735  10.929  1.00  0.94           C  
ATOM    215  H   VAL A  15      12.091   6.106   9.263  1.00  0.94           H  
ATOM    216  HA  VAL A  15      12.077   5.911  12.099  1.00  0.94           H  
ATOM    217  HB  VAL A  15      12.856   8.218  10.287  1.00  0.94           H  
ATOM    218 1HG1 VAL A  15      14.054   9.122  12.224  1.00  0.94           H  
ATOM    219 2HG1 VAL A  15      12.300   9.060  12.514  1.00  0.94           H  
ATOM    220 3HG1 VAL A  15      13.368   7.841  13.251  1.00  0.94           H  
ATOM    221 1HG2 VAL A  15      15.127   7.387  10.781  1.00  0.94           H  
ATOM    222 2HG2 VAL A  15      14.434   6.098  11.796  1.00  0.94           H  
ATOM    223 3HG2 VAL A  15      14.129   6.115  10.051  1.00  0.94           H  
ATOM    224  N   CYS A  16       9.964   8.127  10.893  1.00  1.13           N  
ATOM    225  CA  CYS A  16       8.762   8.899  11.160  1.00  1.13           C  
ATOM    226  C   CYS A  16       7.669   8.041  11.786  1.00  1.13           C  
ATOM    227  O   CYS A  16       7.053   8.434  12.782  1.00  1.13           O  
ATOM    228  CB  CYS A  16       8.243   9.516   9.860  1.00  1.13           C  
ATOM    229  SG  CYS A  16       6.669  10.325  10.012  1.00  1.13           S  
ATOM    230  H   CYS A  16      10.309   8.091   9.940  1.00  1.13           H  
ATOM    231  HA  CYS A  16       9.015   9.701  11.850  1.00  1.13           H  
ATOM    232 1HB  CYS A  16       8.965  10.245   9.492  1.00  1.13           H  
ATOM    233 2HB  CYS A  16       8.154   8.746   9.104  1.00  1.13           H  
ATOM    234  N   ARG A  17       7.407   6.887  11.163  1.00  1.34           N  
ATOM    235  CA  ARG A  17       6.372   5.938  11.565  1.00  1.34           C  
ATOM    236  C   ARG A  17       6.528   5.342  12.960  1.00  1.34           C  
ATOM    237  O   ARG A  17       5.583   5.350  13.761  1.00  1.34           O  
ATOM    238  CB  ARG A  17       6.333   4.781  10.583  1.00  1.34           C  
ATOM    239  CG  ARG A  17       5.300   3.711  10.887  1.00  1.34           C  
ATOM    240  CD  ARG A  17       5.439   2.566   9.960  1.00  1.34           C  
ATOM    241  NE  ARG A  17       6.707   1.837  10.139  1.00  1.34           N  
ATOM    242  CZ  ARG A  17       6.934   0.905  11.092  1.00  1.34           C  
ATOM    243  NH1 ARG A  17       5.977   0.577  11.935  1.00  1.34           N  
ATOM    244  NH2 ARG A  17       8.116   0.310  11.176  1.00  1.34           N  
ATOM    245  H   ARG A  17       7.956   6.656  10.334  1.00  1.34           H  
ATOM    246  HA  ARG A  17       5.414   6.451  11.515  1.00  1.34           H  
ATOM    247 1HB  ARG A  17       6.133   5.169   9.580  1.00  1.34           H  
ATOM    248 2HB  ARG A  17       7.309   4.301  10.552  1.00  1.34           H  
ATOM    249 1HG  ARG A  17       5.439   3.353  11.909  1.00  1.34           H  
ATOM    250 2HG  ARG A  17       4.298   4.133  10.777  1.00  1.34           H  
ATOM    251 1HD  ARG A  17       4.616   1.868  10.107  1.00  1.34           H  
ATOM    252 2HD  ARG A  17       5.409   2.945   8.962  1.00  1.34           H  
ATOM    253  HE  ARG A  17       7.473   2.060   9.513  1.00  1.34           H  
ATOM    254 1HH1 ARG A  17       5.074   1.026  11.873  1.00  1.34           H  
ATOM    255 2HH1 ARG A  17       6.146  -0.121  12.644  1.00  1.34           H  
ATOM    256 1HH2 ARG A  17       8.871   0.574  10.533  1.00  1.34           H  
ATOM    257 2HH2 ARG A  17       8.281  -0.389  11.883  1.00  1.34           H  
ATOM    258  N   LEU A  18       7.740   4.879  13.279  1.00  1.52           N  
ATOM    259  CA  LEU A  18       8.006   4.106  14.499  1.00  1.52           C  
ATOM    260  C   LEU A  18       7.435   4.583  15.855  1.00  1.52           C  
ATOM    261  O   LEU A  18       6.961   3.728  16.599  1.00  1.52           O  
ATOM    262  CB  LEU A  18       9.521   3.925  14.633  1.00  1.52           C  
ATOM    263  CG  LEU A  18      10.144   2.929  13.649  1.00  1.52           C  
ATOM    264  CD1 LEU A  18      11.653   3.013  13.731  1.00  1.52           C  
ATOM    265  CD2 LEU A  18       9.662   1.548  13.984  1.00  1.52           C  
ATOM    266  H   LEU A  18       8.491   4.979  12.588  1.00  1.52           H  
ATOM    267  HA  LEU A  18       7.591   3.116  14.320  1.00  1.52           H  
ATOM    268 1HB  LEU A  18      10.005   4.884  14.446  1.00  1.52           H  
ATOM    269 2HB  LEU A  18       9.756   3.605  15.645  1.00  1.52           H  
ATOM    270  HG  LEU A  18       9.841   3.163  12.649  1.00  1.52           H  
ATOM    271 1HD1 LEU A  18      12.095   2.309  13.035  1.00  1.52           H  
ATOM    272 2HD1 LEU A  18      11.968   4.020  13.477  1.00  1.52           H  
ATOM    273 3HD1 LEU A  18      11.976   2.774  14.742  1.00  1.52           H  
ATOM    274 1HD2 LEU A  18      10.098   0.836  13.285  1.00  1.52           H  
ATOM    275 2HD2 LEU A  18       9.964   1.294  14.999  1.00  1.52           H  
ATOM    276 3HD2 LEU A  18       8.576   1.519  13.909  1.00  1.52           H  
ATOM    277  N   PRO A  19       7.430   5.872  16.247  1.00  1.60           N  
ATOM    278  CA  PRO A  19       6.837   6.339  17.496  1.00  1.60           C  
ATOM    279  C   PRO A  19       5.297   6.274  17.523  1.00  1.60           C  
ATOM    280  O   PRO A  19       4.694   6.538  18.565  1.00  1.60           O  
ATOM    281  CB  PRO A  19       7.373   7.770  17.623  1.00  1.60           C  
ATOM    282  CG  PRO A  19       7.675   8.191  16.213  1.00  1.60           C  
ATOM    283  CD  PRO A  19       8.171   6.931  15.526  1.00  1.60           C  
ATOM    284  HA  PRO A  19       7.241   5.724  18.313  1.00  1.60           H  
ATOM    285 1HB  PRO A  19       6.613   8.409  18.097  1.00  1.60           H  
ATOM    286 2HB  PRO A  19       8.258   7.786  18.275  1.00  1.60           H  
ATOM    287 1HG  PRO A  19       6.764   8.585  15.728  1.00  1.60           H  
ATOM    288 2HG  PRO A  19       8.417   9.000  16.198  1.00  1.60           H  
ATOM    289 1HD  PRO A  19       7.910   7.022  14.516  1.00  1.60           H  
ATOM    290 2HD  PRO A  19       9.253   6.814  15.656  1.00  1.60           H  
ATOM    291  N   GLY A  20       4.652   5.970  16.385  1.00  1.53           N  
ATOM    292  CA  GLY A  20       3.190   5.940  16.320  1.00  1.53           C  
ATOM    293  C   GLY A  20       2.610   7.036  15.423  1.00  1.53           C  
ATOM    294  O   GLY A  20       1.553   7.598  15.720  1.00  1.53           O  
ATOM    295  H   GLY A  20       5.167   5.738  15.541  1.00  1.53           H  
ATOM    296 1HA  GLY A  20       2.877   4.966  15.943  1.00  1.53           H  
ATOM    297 2HA  GLY A  20       2.780   6.035  17.323  1.00  1.53           H  
ATOM    298  N   THR A  21       3.321   7.362  14.348  1.00  1.35           N  
ATOM    299  CA  THR A  21       2.894   8.411  13.421  1.00  1.35           C  
ATOM    300  C   THR A  21       2.091   7.764  12.287  1.00  1.35           C  
ATOM    301  O   THR A  21       2.469   6.697  11.799  1.00  1.35           O  
ATOM    302  CB  THR A  21       4.091   9.148  12.821  1.00  1.35           C  
ATOM    303  OG1 THR A  21       4.922   9.676  13.849  1.00  1.35           O  
ATOM    304  CG2 THR A  21       3.596  10.308  11.986  1.00  1.35           C  
ATOM    305  H   THR A  21       4.169   6.834  14.149  1.00  1.35           H  
ATOM    306  HA  THR A  21       2.254   9.121  13.944  1.00  1.35           H  
ATOM    307  HB  THR A  21       4.659   8.474  12.224  1.00  1.35           H  
ATOM    308  HG1 THR A  21       5.859   9.476  13.571  1.00  1.35           H  
ATOM    309 1HG2 THR A  21       4.419  10.850  11.573  1.00  1.35           H  
ATOM    310 2HG2 THR A  21       2.987   9.929  11.187  1.00  1.35           H  
ATOM    311 3HG2 THR A  21       3.012  10.979  12.608  1.00  1.35           H  
ATOM    312  N   SER A  22       0.972   8.364  11.876  1.00  1.13           N  
ATOM    313  CA  SER A  22       0.206   7.743  10.796  1.00  1.13           C  
ATOM    314  C   SER A  22       0.980   7.736   9.494  1.00  1.13           C  
ATOM    315  O   SER A  22       1.831   8.598   9.247  1.00  1.13           O  
ATOM    316  CB  SER A  22      -1.099   8.471  10.544  1.00  1.13           C  
ATOM    317  OG  SER A  22      -0.884   9.750   9.980  1.00  1.13           O  
ATOM    318  H   SER A  22       0.671   9.228  12.302  1.00  1.13           H  
ATOM    319  HA  SER A  22      -0.009   6.710  11.076  1.00  1.13           H  
ATOM    320 1HB  SER A  22      -1.727   7.879   9.881  1.00  1.13           H  
ATOM    321 2HB  SER A  22      -1.631   8.578  11.487  1.00  1.13           H  
ATOM    322  HG  SER A  22      -1.710  10.237  10.120  1.00  1.13           H  
ATOM    323  N   GLU A  23       0.606   6.811   8.617  1.00  0.94           N  
ATOM    324  CA  GLU A  23       1.254   6.682   7.326  1.00  0.94           C  
ATOM    325  C   GLU A  23       1.075   7.937   6.484  1.00  0.94           C  
ATOM    326  O   GLU A  23       1.986   8.342   5.763  1.00  0.94           O  
ATOM    327  CB  GLU A  23       0.663   5.483   6.590  1.00  0.94           C  
ATOM    328  CG  GLU A  23       0.974   4.128   7.229  1.00  0.94           C  
ATOM    329  CD  GLU A  23       0.384   2.965   6.469  1.00  0.94           C  
ATOM    330  OE1 GLU A  23      -0.458   3.190   5.633  1.00  0.94           O  
ATOM    331  OE2 GLU A  23       0.782   1.853   6.724  1.00  0.94           O  
ATOM    332  H   GLU A  23      -0.112   6.152   8.878  1.00  0.94           H  
ATOM    333  HA  GLU A  23       2.322   6.522   7.487  1.00  0.94           H  
ATOM    334 1HB  GLU A  23      -0.420   5.589   6.532  1.00  0.94           H  
ATOM    335 2HB  GLU A  23       1.035   5.464   5.588  1.00  0.94           H  
ATOM    336 1HG  GLU A  23       2.037   3.990   7.335  1.00  0.94           H  
ATOM    337 2HG  GLU A  23       0.552   4.131   8.233  1.00  0.94           H  
ATOM    338  N   ALA A  24      -0.113   8.548   6.575  1.00  0.81           N  
ATOM    339  CA  ALA A  24      -0.422   9.759   5.821  1.00  0.81           C  
ATOM    340  C   ALA A  24       0.476  10.915   6.241  1.00  0.81           C  
ATOM    341  O   ALA A  24       0.978  11.672   5.396  1.00  0.81           O  
ATOM    342  CB  ALA A  24      -1.875  10.140   6.024  1.00  0.81           C  
ATOM    343  H   ALA A  24      -0.808   8.155   7.190  1.00  0.81           H  
ATOM    344  HA  ALA A  24      -0.245   9.556   4.765  1.00  0.81           H  
ATOM    345 1HB  ALA A  24      -2.101  11.031   5.440  1.00  0.81           H  
ATOM    346 2HB  ALA A  24      -2.515   9.320   5.701  1.00  0.81           H  
ATOM    347 3HB  ALA A  24      -2.049  10.343   7.080  1.00  0.81           H  
ATOM    348  N   ILE A  25       0.718  11.044   7.549  1.00  0.75           N  
ATOM    349  CA  ILE A  25       1.587  12.117   8.007  1.00  0.75           C  
ATOM    350  C   ILE A  25       2.999  11.909   7.516  1.00  0.75           C  
ATOM    351  O   ILE A  25       3.633  12.834   7.000  1.00  0.75           O  
ATOM    352  CB  ILE A  25       1.584  12.233   9.528  1.00  0.75           C  
ATOM    353  CG1 ILE A  25       0.242  12.723  10.030  1.00  0.75           C  
ATOM    354  CG2 ILE A  25       2.696  13.116   9.967  1.00  0.75           C  
ATOM    355  CD1 ILE A  25       0.091  12.570  11.528  1.00  0.75           C  
ATOM    356  H   ILE A  25       0.292  10.416   8.241  1.00  0.75           H  
ATOM    357  HA  ILE A  25       1.221  13.057   7.596  1.00  0.75           H  
ATOM    358  HB  ILE A  25       1.719  11.246   9.940  1.00  0.75           H  
ATOM    359 1HG1 ILE A  25       0.136  13.776   9.778  1.00  0.75           H  
ATOM    360 2HG1 ILE A  25      -0.546  12.173   9.532  1.00  0.75           H  
ATOM    361 1HG2 ILE A  25       2.712  13.173  11.051  1.00  0.75           H  
ATOM    362 2HG2 ILE A  25       3.637  12.700   9.612  1.00  0.75           H  
ATOM    363 3HG2 ILE A  25       2.551  14.110   9.550  1.00  0.75           H  
ATOM    364 1HD1 ILE A  25      -0.886  12.941  11.836  1.00  0.75           H  
ATOM    365 2HD1 ILE A  25       0.180  11.518  11.793  1.00  0.75           H  
ATOM    366 3HD1 ILE A  25       0.870  13.138  12.032  1.00  0.75           H  
ATOM    367  N   CYS A  26       3.487  10.685   7.644  1.00  0.73           N  
ATOM    368  CA  CYS A  26       4.834  10.403   7.216  1.00  0.73           C  
ATOM    369  C   CYS A  26       4.977  10.563   5.714  1.00  0.73           C  
ATOM    370  O   CYS A  26       6.002  11.045   5.222  1.00  0.73           O  
ATOM    371  CB  CYS A  26       5.211   9.006   7.653  1.00  0.73           C  
ATOM    372  SG  CYS A  26       5.336   8.850   9.399  1.00  0.73           S  
ATOM    373  H   CYS A  26       2.917   9.948   8.068  1.00  0.73           H  
ATOM    374  HA  CYS A  26       5.495  11.127   7.676  1.00  0.73           H  
ATOM    375 1HB  CYS A  26       4.460   8.294   7.305  1.00  0.73           H  
ATOM    376 2HB  CYS A  26       6.167   8.729   7.226  1.00  0.73           H  
ATOM    377  N   ALA A  27       3.950  10.183   4.958  1.00  0.72           N  
ATOM    378  CA  ALA A  27       3.999  10.355   3.517  1.00  0.72           C  
ATOM    379  C   ALA A  27       4.148  11.842   3.186  1.00  0.72           C  
ATOM    380  O   ALA A  27       4.978  12.233   2.361  1.00  0.72           O  
ATOM    381  CB  ALA A  27       2.743   9.774   2.897  1.00  0.72           C  
ATOM    382  H   ALA A  27       3.127   9.754   5.378  1.00  0.72           H  
ATOM    383  HA  ALA A  27       4.869   9.829   3.127  1.00  0.72           H  
ATOM    384 1HB  ALA A  27       2.761   9.888   1.830  1.00  0.72           H  
ATOM    385 2HB  ALA A  27       2.682   8.723   3.149  1.00  0.72           H  
ATOM    386 3HB  ALA A  27       1.875  10.292   3.295  1.00  0.72           H  
ATOM    387  N   THR A  28       3.428  12.693   3.922  1.00  0.71           N  
ATOM    388  CA  THR A  28       3.521  14.126   3.704  1.00  0.71           C  
ATOM    389  C   THR A  28       4.929  14.638   3.995  1.00  0.71           C  
ATOM    390  O   THR A  28       5.490  15.420   3.226  1.00  0.71           O  
ATOM    391  CB  THR A  28       2.514  14.875   4.589  1.00  0.71           C  
ATOM    392  OG1 THR A  28       1.175  14.469   4.245  1.00  0.71           O  
ATOM    393  CG2 THR A  28       2.666  16.372   4.415  1.00  0.71           C  
ATOM    394  H   THR A  28       2.755  12.338   4.605  1.00  0.71           H  
ATOM    395  HA  THR A  28       3.292  14.332   2.660  1.00  0.71           H  
ATOM    396  HB  THR A  28       2.695  14.630   5.628  1.00  0.71           H  
ATOM    397  HG1 THR A  28       1.062  13.519   4.469  1.00  0.71           H  
ATOM    398 1HG2 THR A  28       1.950  16.883   5.056  1.00  0.71           H  
ATOM    399 2HG2 THR A  28       3.679  16.665   4.693  1.00  0.71           H  
ATOM    400 3HG2 THR A  28       2.481  16.639   3.377  1.00  0.71           H  
ATOM    401  N   TYR A  29       5.502  14.191   5.109  1.00  0.70           N  
ATOM    402  CA  TYR A  29       6.834  14.619   5.521  1.00  0.70           C  
ATOM    403  C   TYR A  29       7.963  14.184   4.578  1.00  0.70           C  
ATOM    404  O   TYR A  29       8.923  14.930   4.367  1.00  0.70           O  
ATOM    405  CB  TYR A  29       7.167  14.080   6.911  1.00  0.70           C  
ATOM    406  CG  TYR A  29       6.372  14.674   8.028  1.00  0.70           C  
ATOM    407  CD1 TYR A  29       6.388  14.061   9.267  1.00  0.70           C  
ATOM    408  CD2 TYR A  29       5.616  15.814   7.822  1.00  0.70           C  
ATOM    409  CE1 TYR A  29       5.669  14.592  10.310  1.00  0.70           C  
ATOM    410  CE2 TYR A  29       4.886  16.348   8.862  1.00  0.70           C  
ATOM    411  CZ  TYR A  29       4.913  15.744  10.105  1.00  0.70           C  
ATOM    412  OH  TYR A  29       4.184  16.276  11.146  1.00  0.70           O  
ATOM    413  H   TYR A  29       4.973  13.550   5.703  1.00  0.70           H  
ATOM    414  HA  TYR A  29       6.839  15.707   5.553  1.00  0.70           H  
ATOM    415 1HB  TYR A  29       7.002  13.001   6.921  1.00  0.70           H  
ATOM    416 2HB  TYR A  29       8.222  14.245   7.118  1.00  0.70           H  
ATOM    417  HD1 TYR A  29       6.979  13.163   9.416  1.00  0.70           H  
ATOM    418  HD2 TYR A  29       5.598  16.289   6.841  1.00  0.70           H  
ATOM    419  HE1 TYR A  29       5.688  14.109  11.287  1.00  0.70           H  
ATOM    420  HE2 TYR A  29       4.290  17.245   8.704  1.00  0.70           H  
ATOM    421  HH  TYR A  29       4.306  15.736  11.930  1.00  0.70           H  
ATOM    422  N   THR A  30       7.862  12.963   4.049  1.00  0.70           N  
ATOM    423  CA  THR A  30       8.928  12.364   3.248  1.00  0.70           C  
ATOM    424  C   THR A  30       8.804  12.406   1.731  1.00  0.70           C  
ATOM    425  O   THR A  30       9.817  12.325   1.035  1.00  0.70           O  
ATOM    426  CB  THR A  30       9.007  10.889   3.592  1.00  0.70           C  
ATOM    427  OG1 THR A  30       7.739  10.284   3.257  1.00  0.70           O  
ATOM    428  CG2 THR A  30       9.296  10.695   5.039  1.00  0.70           C  
ATOM    429  H   THR A  30       7.040  12.402   4.272  1.00  0.70           H  
ATOM    430  HA  THR A  30       9.861  12.855   3.521  1.00  0.70           H  
ATOM    431  HB  THR A  30       9.794  10.417   3.000  1.00  0.70           H  
ATOM    432  HG1 THR A  30       7.064  10.606   3.902  1.00  0.70           H  
ATOM    433 1HG2 THR A  30       9.334   9.660   5.223  1.00  0.70           H  
ATOM    434 2HG2 THR A  30      10.249  11.150   5.286  1.00  0.70           H  
ATOM    435 3HG2 THR A  30       8.513  11.147   5.641  1.00  0.70           H  
ATOM    436  N   GLY A  31       7.594  12.540   1.207  1.00  0.69           N  
ATOM    437  CA  GLY A  31       7.392  12.487  -0.232  1.00  0.69           C  
ATOM    438  C   GLY A  31       7.017  11.080  -0.706  1.00  0.69           C  
ATOM    439  O   GLY A  31       6.863  10.848  -1.908  1.00  0.69           O  
ATOM    440  H   GLY A  31       6.772  12.616   1.804  1.00  0.69           H  
ATOM    441 1HA  GLY A  31       6.599  13.183  -0.503  1.00  0.69           H  
ATOM    442 2HA  GLY A  31       8.295  12.818  -0.741  1.00  0.69           H  
ATOM    443  N   CYS A  32       6.857  10.144   0.236  1.00  0.69           N  
ATOM    444  CA  CYS A  32       6.459   8.781  -0.110  1.00  0.69           C  
ATOM    445  C   CYS A  32       4.971   8.748  -0.411  1.00  0.69           C  
ATOM    446  O   CYS A  32       4.233   9.640  -0.001  1.00  0.69           O  
ATOM    447  CB  CYS A  32       6.762   7.803   1.024  1.00  0.69           C  
ATOM    448  SG  CYS A  32       8.552   7.555   1.364  1.00  0.69           S  
ATOM    449  H   CYS A  32       7.035  10.367   1.219  1.00  0.69           H  
ATOM    450  HA  CYS A  32       6.996   8.467  -0.999  1.00  0.69           H  
ATOM    451 1HB  CYS A  32       6.292   8.152   1.939  1.00  0.69           H  
ATOM    452 2HB  CYS A  32       6.325   6.839   0.784  1.00  0.69           H  
ATOM    453  N   LEU A  33       4.532   7.755  -1.162  1.00  0.69           N  
ATOM    454  CA  LEU A  33       3.120   7.626  -1.468  1.00  0.69           C  
ATOM    455  C   LEU A  33       2.506   6.438  -0.760  1.00  0.69           C  
ATOM    456  O   LEU A  33       3.139   5.384  -0.634  1.00  0.69           O  
ATOM    457  CB  LEU A  33       2.915   7.426  -2.965  1.00  0.69           C  
ATOM    458  CG  LEU A  33       3.488   8.466  -3.886  1.00  0.69           C  
ATOM    459  CD1 LEU A  33       3.210   8.028  -5.301  1.00  0.69           C  
ATOM    460  CD2 LEU A  33       2.894   9.812  -3.596  1.00  0.69           C  
ATOM    461  H   LEU A  33       5.189   7.052  -1.483  1.00  0.69           H  
ATOM    462  HA  LEU A  33       2.603   8.529  -1.146  1.00  0.69           H  
ATOM    463 1HB  LEU A  33       3.364   6.470  -3.238  1.00  0.69           H  
ATOM    464 2HB  LEU A  33       1.844   7.367  -3.156  1.00  0.69           H  
ATOM    465  HG  LEU A  33       4.561   8.524  -3.746  1.00  0.69           H  
ATOM    466 1HD1 LEU A  33       3.615   8.750  -5.991  1.00  0.69           H  
ATOM    467 2HD1 LEU A  33       3.673   7.058  -5.470  1.00  0.69           H  
ATOM    468 3HD1 LEU A  33       2.136   7.953  -5.454  1.00  0.69           H  
ATOM    469 1HD2 LEU A  33       3.323  10.550  -4.277  1.00  0.69           H  
ATOM    470 2HD2 LEU A  33       1.814   9.772  -3.735  1.00  0.69           H  
ATOM    471 3HD2 LEU A  33       3.119  10.096  -2.565  1.00  0.69           H  
ATOM    472  N   ILE A  34       1.248   6.572  -0.361  1.00  0.71           N  
ATOM    473  CA  ILE A  34       0.544   5.426   0.185  1.00  0.71           C  
ATOM    474  C   ILE A  34      -0.328   4.884  -0.936  1.00  0.71           C  
ATOM    475  O   ILE A  34      -1.171   5.599  -1.483  1.00  0.71           O  
ATOM    476  CB  ILE A  34      -0.297   5.782   1.414  1.00  0.71           C  
ATOM    477  CG1 ILE A  34       0.583   6.517   2.461  1.00  0.71           C  
ATOM    478  CG2 ILE A  34      -0.857   4.492   2.016  1.00  0.71           C  
ATOM    479  CD1 ILE A  34       1.793   5.727   2.915  1.00  0.71           C  
ATOM    480  H   ILE A  34       0.775   7.461  -0.460  1.00  0.71           H  
ATOM    481  HA  ILE A  34       1.258   4.653   0.469  1.00  0.71           H  
ATOM    482  HB  ILE A  34      -1.113   6.443   1.130  1.00  0.71           H  
ATOM    483 1HG1 ILE A  34       0.923   7.456   2.033  1.00  0.71           H  
ATOM    484 2HG1 ILE A  34      -0.026   6.738   3.342  1.00  0.71           H  
ATOM    485 1HG2 ILE A  34      -1.455   4.725   2.897  1.00  0.71           H  
ATOM    486 2HG2 ILE A  34      -1.478   3.984   1.277  1.00  0.71           H  
ATOM    487 3HG2 ILE A  34      -0.029   3.836   2.304  1.00  0.71           H  
ATOM    488 1HD1 ILE A  34       2.355   6.306   3.648  1.00  0.71           H  
ATOM    489 2HD1 ILE A  34       1.466   4.787   3.367  1.00  0.71           H  
ATOM    490 3HD1 ILE A  34       2.426   5.510   2.066  1.00  0.71           H  
ATOM    491  N   ILE A  35      -0.061   3.652  -1.319  1.00  0.73           N  
ATOM    492  CA  ILE A  35      -0.699   3.026  -2.454  1.00  0.73           C  
ATOM    493  C   ILE A  35      -1.723   1.966  -1.996  1.00  0.73           C  
ATOM    494  O   ILE A  35      -1.385   1.099  -1.186  1.00  0.73           O  
ATOM    495  CB  ILE A  35       0.384   2.393  -3.342  1.00  0.73           C  
ATOM    496  CG1 ILE A  35       1.440   3.454  -3.711  1.00  0.73           C  
ATOM    497  CG2 ILE A  35      -0.214   1.807  -4.581  1.00  0.73           C  
ATOM    498  CD1 ILE A  35       0.892   4.648  -4.447  1.00  0.73           C  
ATOM    499  H   ILE A  35       0.628   3.122  -0.795  1.00  0.73           H  
ATOM    500  HA  ILE A  35      -1.160   3.806  -3.040  1.00  0.73           H  
ATOM    501  HB  ILE A  35       0.897   1.605  -2.782  1.00  0.73           H  
ATOM    502 1HG1 ILE A  35       1.935   3.796  -2.797  1.00  0.73           H  
ATOM    503 2HG1 ILE A  35       2.180   2.986  -4.345  1.00  0.73           H  
ATOM    504 1HG2 ILE A  35       0.576   1.367  -5.177  1.00  0.73           H  
ATOM    505 2HG2 ILE A  35      -0.916   1.052  -4.311  1.00  0.73           H  
ATOM    506 3HG2 ILE A  35      -0.712   2.587  -5.154  1.00  0.73           H  
ATOM    507 1HD1 ILE A  35       1.702   5.329  -4.679  1.00  0.73           H  
ATOM    508 2HD1 ILE A  35       0.422   4.319  -5.373  1.00  0.73           H  
ATOM    509 3HD1 ILE A  35       0.155   5.158  -3.831  1.00  0.73           H  
ATOM    510  N   PRO A  36      -3.002   2.039  -2.424  1.00  0.75           N  
ATOM    511  CA  PRO A  36      -4.063   1.078  -2.117  1.00  0.75           C  
ATOM    512  C   PRO A  36      -3.724  -0.386  -2.429  1.00  0.75           C  
ATOM    513  O   PRO A  36      -4.230  -1.297  -1.775  1.00  0.75           O  
ATOM    514  CB  PRO A  36      -5.202   1.559  -3.019  1.00  0.75           C  
ATOM    515  CG  PRO A  36      -4.968   3.041  -3.173  1.00  0.75           C  
ATOM    516  CD  PRO A  36      -3.463   3.200  -3.221  1.00  0.75           C  
ATOM    517  HA  PRO A  36      -4.339   1.185  -1.057  1.00  0.75           H  
ATOM    518 1HB  PRO A  36      -5.172   1.018  -3.976  1.00  0.75           H  
ATOM    519 2HB  PRO A  36      -6.170   1.326  -2.552  1.00  0.75           H  
ATOM    520 1HG  PRO A  36      -5.466   3.410  -4.083  1.00  0.75           H  
ATOM    521 2HG  PRO A  36      -5.417   3.583  -2.326  1.00  0.75           H  
ATOM    522 1HD  PRO A  36      -3.091   3.151  -4.256  1.00  0.75           H  
ATOM    523 2HD  PRO A  36      -3.222   4.154  -2.719  1.00  0.75           H  
ATOM    524  N   GLY A  37      -2.884  -0.608  -3.442  1.00  0.77           N  
ATOM    525  CA  GLY A  37      -2.494  -1.953  -3.847  1.00  0.77           C  
ATOM    526  C   GLY A  37      -1.080  -2.303  -3.393  1.00  0.77           C  
ATOM    527  O   GLY A  37      -0.546  -1.697  -2.459  1.00  0.77           O  
ATOM    528  H   GLY A  37      -2.504   0.173  -3.948  1.00  0.77           H  
ATOM    529 1HA  GLY A  37      -3.199  -2.676  -3.438  1.00  0.77           H  
ATOM    530 2HA  GLY A  37      -2.557  -2.030  -4.932  1.00  0.77           H  
ATOM    531  N   ALA A  38      -0.484  -3.290  -4.078  1.00  0.77           N  
ATOM    532  CA  ALA A  38       0.858  -3.780  -3.764  1.00  0.77           C  
ATOM    533  C   ALA A  38       1.836  -3.546  -4.918  1.00  0.77           C  
ATOM    534  O   ALA A  38       2.880  -4.194  -4.998  1.00  0.77           O  
ATOM    535  CB  ALA A  38       0.804  -5.266  -3.426  1.00  0.77           C  
ATOM    536  H   ALA A  38      -0.989  -3.731  -4.834  1.00  0.77           H  
ATOM    537  HA  ALA A  38       1.226  -3.230  -2.906  1.00  0.77           H  
ATOM    538 1HB  ALA A  38       1.803  -5.613  -3.165  1.00  0.77           H  
ATOM    539 2HB  ALA A  38       0.133  -5.422  -2.582  1.00  0.77           H  
ATOM    540 3HB  ALA A  38       0.440  -5.821  -4.289  1.00  0.77           H  
ATOM    541  N   THR A  39       1.486  -2.628  -5.813  1.00  0.76           N  
ATOM    542  CA  THR A  39       2.346  -2.280  -6.940  1.00  0.76           C  
ATOM    543  C   THR A  39       2.600  -0.781  -6.957  1.00  0.76           C  
ATOM    544  O   THR A  39       1.665   0.017  -6.904  1.00  0.76           O  
ATOM    545  CB  THR A  39       1.732  -2.727  -8.281  1.00  0.76           C  
ATOM    546  OG1 THR A  39       1.552  -4.152  -8.275  1.00  0.76           O  
ATOM    547  CG2 THR A  39       2.640  -2.339  -9.439  1.00  0.76           C  
ATOM    548  H   THR A  39       0.615  -2.137  -5.687  1.00  0.76           H  
ATOM    549  HA  THR A  39       3.307  -2.779  -6.820  1.00  0.76           H  
ATOM    550  HB  THR A  39       0.764  -2.248  -8.415  1.00  0.76           H  
ATOM    551  HG1 THR A  39       2.366  -4.577  -7.979  1.00  0.76           H  
ATOM    552 1HG2 THR A  39       2.192  -2.663 -10.376  1.00  0.76           H  
ATOM    553 2HG2 THR A  39       2.770  -1.257  -9.458  1.00  0.76           H  
ATOM    554 3HG2 THR A  39       3.610  -2.817  -9.317  1.00  0.76           H  
ATOM    555  N   CYS A  40       3.865  -0.403  -7.042  1.00  0.74           N  
ATOM    556  CA  CYS A  40       4.241   1.000  -7.034  1.00  0.74           C  
ATOM    557  C   CYS A  40       4.066   1.657  -8.408  1.00  0.74           C  
ATOM    558  O   CYS A  40       4.230   0.980  -9.424  1.00  0.74           O  
ATOM    559  CB  CYS A  40       5.692   1.150  -6.580  1.00  0.74           C  
ATOM    560  SG  CYS A  40       6.003   0.606  -4.883  1.00  0.74           S  
ATOM    561  H   CYS A  40       4.583  -1.111  -7.094  1.00  0.74           H  
ATOM    562  HA  CYS A  40       3.594   1.477  -6.314  1.00  0.74           H  
ATOM    563 1HB  CYS A  40       6.342   0.577  -7.242  1.00  0.74           H  
ATOM    564 2HB  CYS A  40       5.998   2.192  -6.668  1.00  0.74           H  
ATOM    565  N   PRO A  41       3.664   2.943  -8.464  1.00  0.74           N  
ATOM    566  CA  PRO A  41       3.553   3.770  -9.656  1.00  0.74           C  
ATOM    567  C   PRO A  41       4.932   4.150 -10.163  1.00  0.74           C  
ATOM    568  O   PRO A  41       5.911   4.039  -9.420  1.00  0.74           O  
ATOM    569  CB  PRO A  41       2.768   4.984  -9.163  1.00  0.74           C  
ATOM    570  CG  PRO A  41       3.109   5.087  -7.698  1.00  0.74           C  
ATOM    571  CD  PRO A  41       3.267   3.653  -7.222  1.00  0.74           C  
ATOM    572  HA  PRO A  41       2.992   3.219 -10.426  1.00  0.74           H  
ATOM    573 1HB  PRO A  41       3.079   5.880  -9.727  1.00  0.74           H  
ATOM    574 2HB  PRO A  41       1.695   4.842  -9.347  1.00  0.74           H  
ATOM    575 1HG  PRO A  41       4.020   5.676  -7.575  1.00  0.74           H  
ATOM    576 2HG  PRO A  41       2.312   5.626  -7.167  1.00  0.74           H  
ATOM    577 1HD  PRO A  41       4.061   3.630  -6.462  1.00  0.74           H  
ATOM    578 2HD  PRO A  41       2.306   3.263  -6.848  1.00  0.74           H  
ATOM    579  N   GLY A  42       5.010   4.601 -11.411  1.00  0.76           N  
ATOM    580  CA  GLY A  42       6.299   4.988 -11.960  1.00  0.76           C  
ATOM    581  C   GLY A  42       6.941   6.064 -11.110  1.00  0.76           C  
ATOM    582  O   GLY A  42       6.256   6.910 -10.543  1.00  0.76           O  
ATOM    583  H   GLY A  42       4.179   4.671 -11.981  1.00  0.76           H  
ATOM    584 1HA  GLY A  42       6.950   4.115 -12.006  1.00  0.76           H  
ATOM    585 2HA  GLY A  42       6.171   5.353 -12.979  1.00  0.76           H  
ATOM    586  N   ASP A  43       8.273   6.011 -11.057  1.00  0.84           N  
ATOM    587  CA  ASP A  43       9.170   6.876 -10.278  1.00  0.84           C  
ATOM    588  C   ASP A  43       9.122   6.654  -8.758  1.00  0.84           C  
ATOM    589  O   ASP A  43       9.804   7.359  -8.012  1.00  0.84           O  
ATOM    590  CB  ASP A  43       8.900   8.357 -10.565  1.00  0.84           C  
ATOM    591  CG  ASP A  43       9.152   8.729 -12.032  1.00  0.84           C  
ATOM    592  OD1 ASP A  43      10.136   8.282 -12.576  1.00  0.84           O  
ATOM    593  OD2 ASP A  43       8.358   9.445 -12.592  1.00  0.84           O  
ATOM    594  H   ASP A  43       8.712   5.275 -11.590  1.00  0.84           H  
ATOM    595  HA  ASP A  43      10.189   6.663 -10.602  1.00  0.84           H  
ATOM    596 1HB  ASP A  43       7.886   8.630 -10.287  1.00  0.84           H  
ATOM    597 2HB  ASP A  43       9.563   8.959  -9.946  1.00  0.84           H  
ATOM    598  N   TYR A  44       8.394   5.633  -8.301  1.00  0.98           N  
ATOM    599  CA  TYR A  44       8.391   5.279  -6.885  1.00  0.98           C  
ATOM    600  C   TYR A  44       8.668   3.785  -6.724  1.00  0.98           C  
ATOM    601  O   TYR A  44       8.333   2.979  -7.591  1.00  0.98           O  
ATOM    602  CB  TYR A  44       7.056   5.667  -6.238  1.00  0.98           C  
ATOM    603  CG  TYR A  44       6.778   7.135  -6.289  1.00  0.98           C  
ATOM    604  CD1 TYR A  44       6.209   7.676  -7.410  1.00  0.98           C  
ATOM    605  CD2 TYR A  44       7.090   7.935  -5.221  1.00  0.98           C  
ATOM    606  CE1 TYR A  44       5.967   9.024  -7.486  1.00  0.98           C  
ATOM    607  CE2 TYR A  44       6.849   9.293  -5.277  1.00  0.98           C  
ATOM    608  CZ  TYR A  44       6.292   9.839  -6.410  1.00  0.98           C  
ATOM    609  OH  TYR A  44       6.046  11.189  -6.479  1.00  0.98           O  
ATOM    610  H   TYR A  44       7.794   5.094  -8.929  1.00  0.98           H  
ATOM    611  HA  TYR A  44       9.194   5.818  -6.385  1.00  0.98           H  
ATOM    612 1HB  TYR A  44       6.242   5.136  -6.730  1.00  0.98           H  
ATOM    613 2HB  TYR A  44       7.069   5.373  -5.198  1.00  0.98           H  
ATOM    614  HD1 TYR A  44       5.959   7.030  -8.238  1.00  0.98           H  
ATOM    615  HD2 TYR A  44       7.520   7.494  -4.340  1.00  0.98           H  
ATOM    616  HE1 TYR A  44       5.521   9.444  -8.387  1.00  0.98           H  
ATOM    617  HE2 TYR A  44       7.094   9.932  -4.428  1.00  0.98           H  
ATOM    618  HH  TYR A  44       6.313  11.604  -5.653  1.00  0.98           H  
ATOM    619  N   ALA A  45       9.267   3.403  -5.613  1.00  1.20           N  
ATOM    620  CA  ALA A  45       9.460   1.988  -5.336  1.00  1.20           C  
ATOM    621  C   ALA A  45       9.618   1.771  -3.853  1.00  1.20           C  
ATOM    622  O   ALA A  45      10.054   2.681  -3.158  1.00  1.20           O  
ATOM    623  CB  ALA A  45      10.677   1.448  -6.074  1.00  1.20           C  
ATOM    624  H   ALA A  45       9.585   4.107  -4.951  1.00  1.20           H  
ATOM    625  HA  ALA A  45       8.583   1.449  -5.674  1.00  1.20           H  
ATOM    626 1HB  ALA A  45      10.786   0.385  -5.857  1.00  1.20           H  
ATOM    627 2HB  ALA A  45      10.549   1.590  -7.147  1.00  1.20           H  
ATOM    628 3HB  ALA A  45      11.566   1.979  -5.740  1.00  1.20           H  
ATOM    629  N   ASN A  46       9.266   0.572  -3.404  1.00  1.48           N  
ATOM    630  CA  ASN A  46       9.476   0.077  -2.049  1.00  1.48           C  
ATOM    631  C   ASN A  46      10.253   1.050  -1.167  1.00  1.48           C  
ATOM    632  O   ASN A  46       9.754   1.484  -0.126  1.00  1.48           O  
ATOM    633  OXT ASN A  46      11.479   1.016  -1.268  1.00  1.48           O  
ATOM    634  CB  ASN A  46      10.194  -1.256  -2.113  1.00  1.48           C  
ATOM    635  CG  ASN A  46       9.349  -2.330  -2.751  1.00  1.48           C  
ATOM    636  OD1 ASN A  46       8.118  -2.234  -2.787  1.00  1.48           O  
ATOM    637  ND2 ASN A  46       9.990  -3.349  -3.261  1.00  1.48           N  
ATOM    638  H   ASN A  46       8.850  -0.066  -4.068  1.00  1.48           H  
ATOM    639  HA  ASN A  46       8.495  -0.067  -1.586  1.00  1.48           H  
ATOM    640 1HB  ASN A  46      11.118  -1.146  -2.683  1.00  1.48           H  
ATOM    641 2HB  ASN A  46      10.466  -1.572  -1.104  1.00  1.48           H  
ATOM    642 1HD2 ASN A  46       9.481  -4.091  -3.699  1.00  1.48           H  
ATOM    643 2HD2 ASN A  46      10.988  -3.389  -3.212  1.00  1.48           H  
TER     644
ENDMDL

