REMARK ID 699355 MODEL 1 3NIR_20pct_22031_rep5
PFRMAT TS
TARGET 3NIR_20pct_22031_rep5
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       1.683  -1.031  -0.658  1.00  0.77           N  
ATOM      2  CA  THR A   1       3.019  -0.551  -0.327  1.00  0.77           C  
ATOM      3  C   THR A   1       3.080   0.968  -0.172  1.00  0.77           C  
ATOM      4  O   THR A   1       2.136   1.685  -0.508  1.00  0.77           O  
ATOM      5  CB  THR A   1       4.033  -0.984  -1.403  1.00  0.77           C  
ATOM      6  OG1 THR A   1       3.702  -0.371  -2.663  1.00  0.77           O  
ATOM      7  CG2 THR A   1       4.033  -2.502  -1.556  1.00  0.77           C  
ATOM      8 1H   THR A   1       1.751  -1.917  -1.137  1.00  0.77           H  
ATOM      9 2H   THR A   1       1.143  -1.148   0.184  1.00  0.77           H  
ATOM     10 3H   THR A   1       1.199  -0.379  -1.268  1.00  0.77           H  
ATOM     11  HA  THR A   1       3.314  -0.996   0.622  1.00  0.77           H  
ATOM     12  HB  THR A   1       5.027  -0.655  -1.106  1.00  0.77           H  
ATOM     13  HG1 THR A   1       2.910  -0.805  -3.067  1.00  0.77           H  
ATOM     14 1HG2 THR A   1       4.764  -2.793  -2.304  1.00  0.77           H  
ATOM     15 2HG2 THR A   1       4.291  -2.962  -0.605  1.00  0.77           H  
ATOM     16 3HG2 THR A   1       3.037  -2.831  -1.866  1.00  0.77           H  
ATOM     17  N   THR A   2       4.191   1.470   0.359  1.00  0.74           N  
ATOM     18  CA  THR A   2       4.349   2.919   0.464  1.00  0.74           C  
ATOM     19  C   THR A   2       5.561   3.367  -0.312  1.00  0.74           C  
ATOM     20  O   THR A   2       6.644   2.799  -0.164  1.00  0.74           O  
ATOM     21  CB  THR A   2       4.487   3.409   1.912  1.00  0.74           C  
ATOM     22  OG1 THR A   2       3.312   3.051   2.647  1.00  0.74           O  
ATOM     23  CG2 THR A   2       4.652   4.961   1.904  1.00  0.74           C  
ATOM     24  H   THR A   2       4.943   0.862   0.653  1.00  0.74           H  
ATOM     25  HA  THR A   2       3.483   3.407   0.022  1.00  0.74           H  
ATOM     26  HB  THR A   2       5.356   2.954   2.381  1.00  0.74           H  
ATOM     27  HG1 THR A   2       2.540   3.369   2.175  1.00  0.74           H  
ATOM     28 1HG2 THR A   2       4.746   5.343   2.890  1.00  0.74           H  
ATOM     29 2HG2 THR A   2       5.546   5.226   1.352  1.00  0.74           H  
ATOM     30 3HG2 THR A   2       3.784   5.418   1.430  1.00  0.74           H  
ATOM     31  N   CYS A   3       5.369   4.383  -1.133  1.00  0.72           N  
ATOM     32  CA  CYS A   3       6.452   4.931  -1.926  1.00  0.72           C  
ATOM     33  C   CYS A   3       6.737   6.365  -1.497  1.00  0.72           C  
ATOM     34  O   CYS A   3       5.833   7.091  -1.089  1.00  0.72           O  
ATOM     35  CB  CYS A   3       6.090   4.852  -3.399  1.00  0.72           C  
ATOM     36  SG  CYS A   3       5.792   3.155  -3.949  1.00  0.72           S  
ATOM     37  H   CYS A   3       4.442   4.793  -1.200  1.00  0.72           H  
ATOM     38  HA  CYS A   3       7.348   4.333  -1.758  1.00  0.72           H  
ATOM     39 1HB  CYS A   3       5.193   5.443  -3.594  1.00  0.72           H  
ATOM     40 2HB  CYS A   3       6.900   5.264  -3.995  1.00  0.72           H  
ATOM     41  N   CYS A   4       7.973   6.806  -1.635  1.00  0.72           N  
ATOM     42  CA  CYS A   4       8.350   8.122  -1.139  1.00  0.72           C  
ATOM     43  C   CYS A   4       9.166   8.906  -2.163  1.00  0.72           C  
ATOM     44  O   CYS A   4       9.809   8.311  -3.024  1.00  0.72           O  
ATOM     45  CB  CYS A   4       9.158   7.945   0.151  1.00  0.72           C  
ATOM     46  SG  CYS A   4       8.204   7.230   1.530  1.00  0.72           S  
ATOM     47  H   CYS A   4       8.675   6.183  -2.018  1.00  0.72           H  
ATOM     48  HA  CYS A   4       7.440   8.669  -0.910  1.00  0.72           H  
ATOM     49 1HB  CYS A   4       9.999   7.277  -0.048  1.00  0.72           H  
ATOM     50 2HB  CYS A   4       9.574   8.880   0.478  1.00  0.72           H  
ATOM     51  N   PRO A   5       9.125  10.258  -2.129  1.00  0.73           N  
ATOM     52  CA  PRO A   5       9.839  11.155  -3.035  1.00  0.73           C  
ATOM     53  C   PRO A   5      11.354  11.167  -2.836  1.00  0.73           C  
ATOM     54  O   PRO A   5      12.098  11.643  -3.694  1.00  0.73           O  
ATOM     55  CB  PRO A   5       9.222  12.517  -2.697  1.00  0.73           C  
ATOM     56  CG  PRO A   5       8.749  12.396  -1.255  1.00  0.73           C  
ATOM     57  CD  PRO A   5       8.308  10.974  -1.095  1.00  0.73           C  
ATOM     58  HA  PRO A   5       9.597  10.876  -4.072  1.00  0.73           H  
ATOM     59 1HB  PRO A   5       9.975  13.306  -2.833  1.00  0.73           H  
ATOM     60 2HB  PRO A   5       8.399  12.735  -3.396  1.00  0.73           H  
ATOM     61 1HG  PRO A   5       9.561  12.664  -0.564  1.00  0.73           H  
ATOM     62 2HG  PRO A   5       7.922  13.102  -1.061  1.00  0.73           H  
ATOM     63 1HD  PRO A   5       8.541  10.673  -0.086  1.00  0.73           H  
ATOM     64 2HD  PRO A   5       7.244  10.900  -1.288  1.00  0.73           H  
ATOM     65  N   GLN A   6      11.812  10.681  -1.686  1.00  0.75           N  
ATOM     66  CA  GLN A   6      13.237  10.655  -1.384  1.00  0.75           C  
ATOM     67  C   GLN A   6      13.551   9.739  -0.206  1.00  0.75           C  
ATOM     68  O   GLN A   6      12.680   9.430   0.616  1.00  0.75           O  
ATOM     69  CB  GLN A   6      13.787  12.065  -1.115  1.00  0.75           C  
ATOM     70  CG  GLN A   6      13.205  12.756   0.081  1.00  0.75           C  
ATOM     71  CD  GLN A   6      13.809  14.137   0.294  1.00  0.75           C  
ATOM     72  OE1 GLN A   6      15.036  14.283   0.327  1.00  0.75           O  
ATOM     73  NE2 GLN A   6      12.964  15.150   0.444  1.00  0.75           N  
ATOM     74  H   GLN A   6      11.167  10.311  -1.010  1.00  0.75           H  
ATOM     75  HA  GLN A   6      13.758  10.257  -2.256  1.00  0.75           H  
ATOM     76 1HB  GLN A   6      14.864  12.008  -0.966  1.00  0.75           H  
ATOM     77 2HB  GLN A   6      13.617  12.702  -1.982  1.00  0.75           H  
ATOM     78 1HG  GLN A   6      12.129  12.866  -0.058  1.00  0.75           H  
ATOM     79 2HG  GLN A   6      13.410  12.160   0.936  1.00  0.75           H  
ATOM     80 1HE2 GLN A   6      13.315  16.078   0.587  1.00  0.75           H  
ATOM     81 2HE2 GLN A   6      11.977  14.993   0.415  1.00  0.75           H  
ATOM     82  N   ILE A   7      14.828   9.386  -0.080  1.00  0.76           N  
ATOM     83  CA  ILE A   7      15.327   8.556   1.014  1.00  0.76           C  
ATOM     84  C   ILE A   7      15.089   9.159   2.402  1.00  0.76           C  
ATOM     85  O   ILE A   7      14.932   8.434   3.391  1.00  0.76           O  
ATOM     86  CB  ILE A   7      16.829   8.275   0.807  1.00  0.76           C  
ATOM     87  CG1 ILE A   7      17.271   7.161   1.739  1.00  0.76           C  
ATOM     88  CG2 ILE A   7      17.670   9.537   1.035  1.00  0.76           C  
ATOM     89  CD1 ILE A   7      16.609   5.848   1.431  1.00  0.76           C  
ATOM     90  H   ILE A   7      15.483   9.685  -0.790  1.00  0.76           H  
ATOM     91  HA  ILE A   7      14.803   7.602   0.970  1.00  0.76           H  
ATOM     92  HB  ILE A   7      16.982   7.929  -0.214  1.00  0.76           H  
ATOM     93 1HG1 ILE A   7      18.350   7.035   1.660  1.00  0.76           H  
ATOM     94 2HG1 ILE A   7      17.028   7.439   2.765  1.00  0.76           H  
ATOM     95 1HG2 ILE A   7      18.720   9.303   0.861  1.00  0.76           H  
ATOM     96 2HG2 ILE A   7      17.354  10.318   0.346  1.00  0.76           H  
ATOM     97 3HG2 ILE A   7      17.557   9.885   2.057  1.00  0.76           H  
ATOM     98 1HD1 ILE A   7      16.957   5.088   2.132  1.00  0.76           H  
ATOM     99 2HD1 ILE A   7      15.540   5.972   1.525  1.00  0.76           H  
ATOM    100 3HD1 ILE A   7      16.854   5.543   0.414  1.00  0.76           H  
ATOM    101  N   VAL A   8      15.044  10.485   2.490  1.00  0.76           N  
ATOM    102  CA  VAL A   8      14.807  11.108   3.777  1.00  0.76           C  
ATOM    103  C   VAL A   8      13.381  10.824   4.224  1.00  0.76           C  
ATOM    104  O   VAL A   8      13.143  10.401   5.354  1.00  0.76           O  
ATOM    105  CB  VAL A   8      15.026  12.624   3.685  1.00  0.76           C  
ATOM    106  CG1 VAL A   8      14.629  13.276   4.985  1.00  0.76           C  
ATOM    107  CG2 VAL A   8      16.468  12.898   3.328  1.00  0.76           C  
ATOM    108  H   VAL A   8      15.183  11.048   1.664  1.00  0.76           H  
ATOM    109  HA  VAL A   8      15.501  10.690   4.506  1.00  0.76           H  
ATOM    110  HB  VAL A   8      14.386  13.033   2.921  1.00  0.76           H  
ATOM    111 1HG1 VAL A   8      14.768  14.353   4.909  1.00  0.76           H  
ATOM    112 2HG1 VAL A   8      13.585  13.060   5.187  1.00  0.76           H  
ATOM    113 3HG1 VAL A   8      15.246  12.886   5.795  1.00  0.76           H  
ATOM    114 1HG2 VAL A   8      16.622  13.974   3.246  1.00  0.76           H  
ATOM    115 2HG2 VAL A   8      17.121  12.492   4.100  1.00  0.76           H  
ATOM    116 3HG2 VAL A   8      16.697  12.427   2.371  1.00  0.76           H  
ATOM    117  N   ALA A   9      12.428  11.029   3.317  1.00  0.76           N  
ATOM    118  CA  ALA A   9      11.022  10.800   3.601  1.00  0.76           C  
ATOM    119  C   ALA A   9      10.798   9.338   3.961  1.00  0.76           C  
ATOM    120  O   ALA A   9      10.076   9.028   4.910  1.00  0.76           O  
ATOM    121  CB  ALA A   9      10.195  11.211   2.393  1.00  0.76           C  
ATOM    122  H   ALA A   9      12.693  11.346   2.400  1.00  0.76           H  
ATOM    123  HA  ALA A   9      10.736  11.407   4.460  1.00  0.76           H  
ATOM    124 1HB  ALA A   9       9.138  11.060   2.595  1.00  0.76           H  
ATOM    125 2HB  ALA A   9      10.369  12.261   2.172  1.00  0.76           H  
ATOM    126 3HB  ALA A   9      10.493  10.614   1.546  1.00  0.76           H  
ATOM    127  N   ARG A  10      11.487   8.438   3.242  1.00  0.75           N  
ATOM    128  CA  ARG A  10      11.396   7.004   3.509  1.00  0.75           C  
ATOM    129  C   ARG A  10      11.867   6.679   4.914  1.00  0.75           C  
ATOM    130  O   ARG A  10      11.202   5.950   5.660  1.00  0.75           O  
ATOM    131  CB  ARG A  10      12.276   6.219   2.554  1.00  0.75           C  
ATOM    132  CG  ARG A  10      12.199   4.694   2.681  1.00  0.75           C  
ATOM    133  CD  ARG A  10      13.184   4.032   1.769  1.00  0.75           C  
ATOM    134  NE  ARG A  10      13.027   2.591   1.709  1.00  0.75           N  
ATOM    135  CZ  ARG A  10      13.568   1.676   2.524  1.00  0.75           C  
ATOM    136  NH1 ARG A  10      14.345   2.021   3.537  1.00  0.75           N  
ATOM    137  NH2 ARG A  10      13.297   0.407   2.281  1.00  0.75           N  
ATOM    138  H   ARG A  10      12.061   8.762   2.462  1.00  0.75           H  
ATOM    139  HA  ARG A  10      10.361   6.691   3.405  1.00  0.75           H  
ATOM    140 1HB  ARG A  10      12.020   6.483   1.527  1.00  0.75           H  
ATOM    141 2HB  ARG A  10      13.312   6.499   2.710  1.00  0.75           H  
ATOM    142 1HG  ARG A  10      12.419   4.401   3.707  1.00  0.75           H  
ATOM    143 2HG  ARG A  10      11.198   4.352   2.404  1.00  0.75           H  
ATOM    144 1HD  ARG A  10      13.070   4.428   0.756  1.00  0.75           H  
ATOM    145 2HD  ARG A  10      14.180   4.234   2.128  1.00  0.75           H  
ATOM    146  HE  ARG A  10      12.442   2.229   0.929  1.00  0.75           H  
ATOM    147 1HH1 ARG A  10      14.541   2.997   3.713  1.00  0.75           H  
ATOM    148 2HH1 ARG A  10      14.743   1.310   4.134  1.00  0.75           H  
ATOM    149 1HH2 ARG A  10      12.679   0.181   1.480  1.00  0.75           H  
ATOM    150 2HH2 ARG A  10      13.680  -0.319   2.863  1.00  0.75           H  
ATOM    151  N   SER A  11      13.020   7.241   5.283  1.00  0.74           N  
ATOM    152  CA  SER A  11      13.603   6.974   6.581  1.00  0.74           C  
ATOM    153  C   SER A  11      12.688   7.487   7.682  1.00  0.74           C  
ATOM    154  O   SER A  11      12.422   6.779   8.658  1.00  0.74           O  
ATOM    155  CB  SER A  11      14.953   7.659   6.671  1.00  0.74           C  
ATOM    156  OG  SER A  11      15.846   7.128   5.723  1.00  0.74           O  
ATOM    157  H   SER A  11      13.533   7.838   4.633  1.00  0.74           H  
ATOM    158  HA  SER A  11      13.728   5.899   6.697  1.00  0.74           H  
ATOM    159 1HB  SER A  11      14.832   8.730   6.499  1.00  0.74           H  
ATOM    160 2HB  SER A  11      15.357   7.530   7.671  1.00  0.74           H  
ATOM    161  HG  SER A  11      15.542   7.489   4.855  1.00  0.74           H  
ATOM    162  N   ILE A  12      12.140   8.685   7.488  1.00  0.74           N  
ATOM    163  CA  ILE A  12      11.257   9.271   8.477  1.00  0.74           C  
ATOM    164  C   ILE A  12      10.004   8.428   8.614  1.00  0.74           C  
ATOM    165  O   ILE A  12       9.550   8.188   9.727  1.00  0.74           O  
ATOM    166  CB  ILE A  12      10.860  10.707   8.130  1.00  0.74           C  
ATOM    167  CG1 ILE A  12      12.058  11.638   8.200  1.00  0.74           C  
ATOM    168  CG2 ILE A  12       9.801  11.166   9.141  1.00  0.74           C  
ATOM    169  CD1 ILE A  12      11.779  12.979   7.582  1.00  0.74           C  
ATOM    170  H   ILE A  12      12.381   9.220   6.651  1.00  0.74           H  
ATOM    171  HA  ILE A  12      11.771   9.282   9.436  1.00  0.74           H  
ATOM    172  HB  ILE A  12      10.465  10.741   7.114  1.00  0.74           H  
ATOM    173 1HG1 ILE A  12      12.336  11.785   9.242  1.00  0.74           H  
ATOM    174 2HG1 ILE A  12      12.897  11.182   7.682  1.00  0.74           H  
ATOM    175 1HG2 ILE A  12       9.495  12.186   8.913  1.00  0.74           H  
ATOM    176 2HG2 ILE A  12       8.937  10.505   9.092  1.00  0.74           H  
ATOM    177 3HG2 ILE A  12      10.222  11.129  10.146  1.00  0.74           H  
ATOM    178 1HD1 ILE A  12      12.667  13.605   7.656  1.00  0.74           H  
ATOM    179 2HD1 ILE A  12      11.517  12.840   6.532  1.00  0.74           H  
ATOM    180 3HD1 ILE A  12      10.952  13.457   8.103  1.00  0.74           H  
ATOM    181  N   PHE A  13       9.440   7.987   7.483  1.00  0.75           N  
ATOM    182  CA  PHE A  13       8.232   7.165   7.453  1.00  0.75           C  
ATOM    183  C   PHE A  13       8.451   5.914   8.294  1.00  0.75           C  
ATOM    184  O   PHE A  13       7.636   5.562   9.152  1.00  0.75           O  
ATOM    185  CB  PHE A  13       7.891   6.801   5.991  1.00  0.75           C  
ATOM    186  CG  PHE A  13       6.661   5.990   5.792  1.00  0.75           C  
ATOM    187  CD1 PHE A  13       5.415   6.593   5.832  1.00  0.75           C  
ATOM    188  CD2 PHE A  13       6.737   4.639   5.543  1.00  0.75           C  
ATOM    189  CE1 PHE A  13       4.260   5.850   5.653  1.00  0.75           C  
ATOM    190  CE2 PHE A  13       5.590   3.899   5.351  1.00  0.75           C  
ATOM    191  CZ  PHE A  13       4.347   4.510   5.420  1.00  0.75           C  
ATOM    192  H   PHE A  13       9.857   8.243   6.588  1.00  0.75           H  
ATOM    193  HA  PHE A  13       7.407   7.734   7.880  1.00  0.75           H  
ATOM    194 1HB  PHE A  13       7.786   7.717   5.407  1.00  0.75           H  
ATOM    195 2HB  PHE A  13       8.718   6.253   5.558  1.00  0.75           H  
ATOM    196  HD1 PHE A  13       5.357   7.668   6.013  1.00  0.75           H  
ATOM    197  HD2 PHE A  13       7.719   4.160   5.499  1.00  0.75           H  
ATOM    198  HE1 PHE A  13       3.281   6.324   5.694  1.00  0.75           H  
ATOM    199  HE2 PHE A  13       5.656   2.830   5.153  1.00  0.75           H  
ATOM    200  HZ  PHE A  13       3.444   3.920   5.272  1.00  0.75           H  
ATOM    201  N   ASN A  14       9.569   5.232   8.071  1.00  0.81           N  
ATOM    202  CA  ASN A  14       9.844   4.025   8.832  1.00  0.81           C  
ATOM    203  C   ASN A  14       9.978   4.295  10.339  1.00  0.81           C  
ATOM    204  O   ASN A  14       9.541   3.482  11.160  1.00  0.81           O  
ATOM    205  CB  ASN A  14      11.057   3.339   8.256  1.00  0.81           C  
ATOM    206  CG  ASN A  14      10.709   2.673   6.944  1.00  0.81           C  
ATOM    207  OD1 ASN A  14       9.528   2.402   6.671  1.00  0.81           O  
ATOM    208  ND2 ASN A  14      11.695   2.401   6.136  1.00  0.81           N  
ATOM    209  H   ASN A  14      10.225   5.547   7.354  1.00  0.81           H  
ATOM    210  HA  ASN A  14       8.996   3.354   8.709  1.00  0.81           H  
ATOM    211 1HB  ASN A  14      11.845   4.080   8.084  1.00  0.81           H  
ATOM    212 2HB  ASN A  14      11.437   2.599   8.957  1.00  0.81           H  
ATOM    213 1HD2 ASN A  14      11.505   1.956   5.263  1.00  0.81           H  
ATOM    214 2HD2 ASN A  14      12.629   2.638   6.393  1.00  0.81           H  
ATOM    215  N   VAL A  15      10.538   5.448  10.715  1.00  0.93           N  
ATOM    216  CA  VAL A  15      10.647   5.803  12.130  1.00  0.93           C  
ATOM    217  C   VAL A  15       9.281   6.158  12.712  1.00  0.93           C  
ATOM    218  O   VAL A  15       8.898   5.669  13.772  1.00  0.93           O  
ATOM    219  CB  VAL A  15      11.609   6.983  12.330  1.00  0.93           C  
ATOM    220  CG1 VAL A  15      11.572   7.446  13.776  1.00  0.93           C  
ATOM    221  CG2 VAL A  15      13.013   6.549  11.959  1.00  0.93           C  
ATOM    222  H   VAL A  15      10.922   6.077  10.004  1.00  0.93           H  
ATOM    223  HA  VAL A  15      11.041   4.942  12.668  1.00  0.93           H  
ATOM    224  HB  VAL A  15      11.297   7.814  11.695  1.00  0.93           H  
ATOM    225 1HG1 VAL A  15      12.253   8.286  13.905  1.00  0.93           H  
ATOM    226 2HG1 VAL A  15      10.559   7.758  14.031  1.00  0.93           H  
ATOM    227 3HG1 VAL A  15      11.877   6.628  14.428  1.00  0.93           H  
ATOM    228 1HG2 VAL A  15      13.699   7.385  12.089  1.00  0.93           H  
ATOM    229 2HG2 VAL A  15      13.317   5.723  12.600  1.00  0.93           H  
ATOM    230 3HG2 VAL A  15      13.032   6.225  10.928  1.00  0.93           H  
ATOM    231  N   CYS A  16       8.522   6.960  11.970  1.00  1.10           N  
ATOM    232  CA  CYS A  16       7.184   7.410  12.332  1.00  1.10           C  
ATOM    233  C   CYS A  16       6.285   6.248  12.708  1.00  1.10           C  
ATOM    234  O   CYS A  16       5.575   6.298  13.717  1.00  1.10           O  
ATOM    235  CB  CYS A  16       6.547   8.168  11.169  1.00  1.10           C  
ATOM    236  SG  CYS A  16       4.826   8.585  11.422  1.00  1.10           S  
ATOM    237  H   CYS A  16       8.913   7.293  11.100  1.00  1.10           H  
ATOM    238  HA  CYS A  16       7.265   8.080  13.187  1.00  1.10           H  
ATOM    239 1HB  CYS A  16       7.098   9.092  10.993  1.00  1.10           H  
ATOM    240 2HB  CYS A  16       6.622   7.573  10.264  1.00  1.10           H  
ATOM    241  N   ARG A  17       6.319   5.210  11.880  1.00  1.30           N  
ATOM    242  CA  ARG A  17       5.503   4.033  12.090  1.00  1.30           C  
ATOM    243  C   ARG A  17       5.773   3.336  13.420  1.00  1.30           C  
ATOM    244  O   ARG A  17       4.866   2.753  14.013  1.00  1.30           O  
ATOM    245  CB  ARG A  17       5.702   3.060  10.949  1.00  1.30           C  
ATOM    246  CG  ARG A  17       5.062   3.490   9.663  1.00  1.30           C  
ATOM    247  CD  ARG A  17       5.427   2.604   8.578  1.00  1.30           C  
ATOM    248  NE  ARG A  17       4.948   1.248   8.761  1.00  1.30           N  
ATOM    249  CZ  ARG A  17       5.435   0.179   8.101  1.00  1.30           C  
ATOM    250  NH1 ARG A  17       6.421   0.332   7.241  1.00  1.30           N  
ATOM    251  NH2 ARG A  17       4.925  -1.022   8.316  1.00  1.30           N  
ATOM    252  H   ARG A  17       6.917   5.260  11.052  1.00  1.30           H  
ATOM    253  HA  ARG A  17       4.466   4.324  12.049  1.00  1.30           H  
ATOM    254 1HB  ARG A  17       6.772   2.941  10.759  1.00  1.30           H  
ATOM    255 2HB  ARG A  17       5.298   2.088  11.222  1.00  1.30           H  
ATOM    256 1HG  ARG A  17       3.972   3.480   9.772  1.00  1.30           H  
ATOM    257 2HG  ARG A  17       5.386   4.496   9.408  1.00  1.30           H  
ATOM    258 1HD  ARG A  17       4.952   2.981   7.715  1.00  1.30           H  
ATOM    259 2HD  ARG A  17       6.509   2.589   8.437  1.00  1.30           H  
ATOM    260  HE  ARG A  17       4.183   1.101   9.411  1.00  1.30           H  
ATOM    261 1HH1 ARG A  17       6.812   1.254   7.080  1.00  1.30           H  
ATOM    262 2HH1 ARG A  17       6.788  -0.467   6.746  1.00  1.30           H  
ATOM    263 1HH2 ARG A  17       4.166  -1.136   8.975  1.00  1.30           H  
ATOM    264 2HH2 ARG A  17       5.290  -1.821   7.822  1.00  1.30           H  
ATOM    265  N   PHE A  18       7.001   3.368  13.908  1.00  1.46           N  
ATOM    266  CA  PHE A  18       7.302   2.651  15.128  1.00  1.46           C  
ATOM    267  C   PHE A  18       6.642   3.265  16.374  1.00  1.46           C  
ATOM    268  O   PHE A  18       6.728   4.471  16.588  1.00  1.46           O  
ATOM    269  CB  PHE A  18       8.808   2.605  15.356  1.00  1.46           C  
ATOM    270  CG  PHE A  18       9.183   1.797  16.563  1.00  1.46           C  
ATOM    271  CD1 PHE A  18       9.224   0.413  16.502  1.00  1.46           C  
ATOM    272  CD2 PHE A  18       9.459   2.416  17.769  1.00  1.46           C  
ATOM    273  CE1 PHE A  18       9.538  -0.331  17.620  1.00  1.46           C  
ATOM    274  CE2 PHE A  18       9.772   1.676  18.887  1.00  1.46           C  
ATOM    275  CZ  PHE A  18       9.812   0.300  18.813  1.00  1.46           C  
ATOM    276  H   PHE A  18       7.731   3.925  13.462  1.00  1.46           H  
ATOM    277  HA  PHE A  18       6.948   1.637  14.983  1.00  1.46           H  
ATOM    278 1HB  PHE A  18       9.300   2.179  14.482  1.00  1.46           H  
ATOM    279 2HB  PHE A  18       9.187   3.622  15.483  1.00  1.46           H  
ATOM    280  HD1 PHE A  18       9.000  -0.086  15.559  1.00  1.46           H  
ATOM    281  HD2 PHE A  18       9.418   3.504  17.825  1.00  1.46           H  
ATOM    282  HE1 PHE A  18       9.566  -1.419  17.559  1.00  1.46           H  
ATOM    283  HE2 PHE A  18       9.984   2.176  19.831  1.00  1.46           H  
ATOM    284  HZ  PHE A  18      10.059  -0.287  19.696  1.00  1.46           H  
ATOM    285  N   PRO A  19       6.036   2.446  17.251  1.00  1.52           N  
ATOM    286  CA  PRO A  19       5.681   1.031  17.178  1.00  1.52           C  
ATOM    287  C   PRO A  19       4.325   0.730  16.530  1.00  1.52           C  
ATOM    288  O   PRO A  19       3.994  -0.436  16.325  1.00  1.52           O  
ATOM    289  CB  PRO A  19       5.651   0.658  18.660  1.00  1.52           C  
ATOM    290  CG  PRO A  19       5.158   1.910  19.345  1.00  1.52           C  
ATOM    291  CD  PRO A  19       5.752   3.054  18.547  1.00  1.52           C  
ATOM    292  HA  PRO A  19       6.469   0.452  16.692  1.00  1.52           H  
ATOM    293 1HB  PRO A  19       4.989  -0.206  18.816  1.00  1.52           H  
ATOM    294 2HB  PRO A  19       6.656   0.358  18.991  1.00  1.52           H  
ATOM    295 1HG  PRO A  19       4.058   1.925  19.356  1.00  1.52           H  
ATOM    296 2HG  PRO A  19       5.485   1.917  20.395  1.00  1.52           H  
ATOM    297 1HD  PRO A  19       5.027   3.872  18.427  1.00  1.52           H  
ATOM    298 2HD  PRO A  19       6.688   3.403  19.005  1.00  1.52           H  
ATOM    299  N   GLY A  20       3.508   1.759  16.279  1.00  1.45           N  
ATOM    300  CA  GLY A  20       2.131   1.514  15.841  1.00  1.45           C  
ATOM    301  C   GLY A  20       1.420   2.707  15.181  1.00  1.45           C  
ATOM    302  O   GLY A  20       0.197   2.826  15.288  1.00  1.45           O  
ATOM    303  H   GLY A  20       3.824   2.709  16.407  1.00  1.45           H  
ATOM    304 1HA  GLY A  20       2.136   0.681  15.139  1.00  1.45           H  
ATOM    305 2HA  GLY A  20       1.548   1.185  16.699  1.00  1.45           H  
ATOM    306  N   THR A  21       2.164   3.619  14.566  1.00  1.28           N  
ATOM    307  CA  THR A  21       1.544   4.803  13.958  1.00  1.28           C  
ATOM    308  C   THR A  21       0.998   4.353  12.603  1.00  1.28           C  
ATOM    309  O   THR A  21       1.674   3.612  11.890  1.00  1.28           O  
ATOM    310  CB  THR A  21       2.535   5.962  13.747  1.00  1.28           C  
ATOM    311  OG1 THR A  21       3.170   6.326  14.970  1.00  1.28           O  
ATOM    312  CG2 THR A  21       1.803   7.171  13.221  1.00  1.28           C  
ATOM    313  H   THR A  21       3.163   3.453  14.467  1.00  1.28           H  
ATOM    314  HA  THR A  21       0.715   5.145  14.576  1.00  1.28           H  
ATOM    315  HB  THR A  21       3.259   5.684  13.058  1.00  1.28           H  
ATOM    316  HG1 THR A  21       4.136   6.479  14.747  1.00  1.28           H  
ATOM    317 1HG2 THR A  21       2.500   7.985  13.076  1.00  1.28           H  
ATOM    318 2HG2 THR A  21       1.345   6.919  12.278  1.00  1.28           H  
ATOM    319 3HG2 THR A  21       1.042   7.477  13.931  1.00  1.28           H  
ATOM    320  N   SER A  22      -0.227   4.736  12.252  1.00  1.07           N  
ATOM    321  CA  SER A  22      -0.763   4.272  10.976  1.00  1.07           C  
ATOM    322  C   SER A  22       0.003   4.830   9.796  1.00  1.07           C  
ATOM    323  O   SER A  22       0.560   5.931   9.862  1.00  1.07           O  
ATOM    324  CB  SER A  22      -2.211   4.682  10.815  1.00  1.07           C  
ATOM    325  OG  SER A  22      -2.341   6.083  10.650  1.00  1.07           O  
ATOM    326  H   SER A  22      -0.768   5.330  12.863  1.00  1.07           H  
ATOM    327  HA  SER A  22      -0.692   3.183  10.950  1.00  1.07           H  
ATOM    328 1HB  SER A  22      -2.646   4.170   9.958  1.00  1.07           H  
ATOM    329 2HB  SER A  22      -2.766   4.369  11.697  1.00  1.07           H  
ATOM    330  HG  SER A  22      -3.268   6.284  10.850  1.00  1.07           H  
ATOM    331  N   ASN A  23      -0.072   4.116   8.672  1.00  0.90           N  
ATOM    332  CA  ASN A  23       0.571   4.564   7.449  1.00  0.90           C  
ATOM    333  C   ASN A  23      -0.023   5.877   6.970  1.00  0.90           C  
ATOM    334  O   ASN A  23       0.670   6.689   6.376  1.00  0.90           O  
ATOM    335  CB  ASN A  23       0.447   3.515   6.363  1.00  0.90           C  
ATOM    336  CG  ASN A  23       1.304   2.307   6.598  1.00  0.90           C  
ATOM    337  OD1 ASN A  23       2.274   2.334   7.361  1.00  0.90           O  
ATOM    338  ND2 ASN A  23       0.962   1.231   5.944  1.00  0.90           N  
ATOM    339  H   ASN A  23      -0.555   3.229   8.683  1.00  0.90           H  
ATOM    340  HA  ASN A  23       1.629   4.736   7.656  1.00  0.90           H  
ATOM    341 1HB  ASN A  23      -0.594   3.202   6.272  1.00  0.90           H  
ATOM    342 2HB  ASN A  23       0.740   3.957   5.412  1.00  0.90           H  
ATOM    343 1HD2 ASN A  23       1.491   0.389   6.051  1.00  0.90           H  
ATOM    344 2HD2 ASN A  23       0.171   1.248   5.333  1.00  0.90           H  
ATOM    345  N   ALA A  24      -1.321   6.089   7.197  1.00  0.79           N  
ATOM    346  CA  ALA A  24      -1.950   7.331   6.759  1.00  0.79           C  
ATOM    347  C   ALA A  24      -1.352   8.526   7.482  1.00  0.79           C  
ATOM    348  O   ALA A  24      -1.085   9.580   6.883  1.00  0.79           O  
ATOM    349  CB  ALA A  24      -3.444   7.267   6.994  1.00  0.79           C  
ATOM    350  H   ALA A  24      -1.860   5.392   7.687  1.00  0.79           H  
ATOM    351  HA  ALA A  24      -1.750   7.458   5.703  1.00  0.79           H  
ATOM    352 1HB  ALA A  24      -3.905   8.190   6.645  1.00  0.79           H  
ATOM    353 2HB  ALA A  24      -3.861   6.421   6.448  1.00  0.79           H  
ATOM    354 3HB  ALA A  24      -3.637   7.145   8.059  1.00  0.79           H  
ATOM    355  N   ILE A  25      -1.107   8.369   8.783  1.00  0.73           N  
ATOM    356  CA  ILE A  25      -0.519   9.468   9.530  1.00  0.73           C  
ATOM    357  C   ILE A  25       0.896   9.734   9.075  1.00  0.73           C  
ATOM    358  O   ILE A  25       1.274  10.876   8.794  1.00  0.73           O  
ATOM    359  CB  ILE A  25      -0.516   9.168  11.028  1.00  0.73           C  
ATOM    360  CG1 ILE A  25      -1.929   9.146  11.574  1.00  0.73           C  
ATOM    361  CG2 ILE A  25       0.341  10.156  11.746  1.00  0.73           C  
ATOM    362  CD1 ILE A  25      -2.007   8.561  12.967  1.00  0.73           C  
ATOM    363  H   ILE A  25      -1.342   7.494   9.270  1.00  0.73           H  
ATOM    364  HA  ILE A  25      -1.111  10.365   9.354  1.00  0.73           H  
ATOM    365  HB  ILE A  25      -0.120   8.175  11.172  1.00  0.73           H  
ATOM    366 1HG1 ILE A  25      -2.312  10.166  11.604  1.00  0.73           H  
ATOM    367 2HG1 ILE A  25      -2.557   8.566  10.908  1.00  0.73           H  
ATOM    368 1HG2 ILE A  25       0.362   9.920  12.805  1.00  0.73           H  
ATOM    369 2HG2 ILE A  25       1.350  10.106  11.343  1.00  0.73           H  
ATOM    370 3HG2 ILE A  25      -0.065  11.156  11.602  1.00  0.73           H  
ATOM    371 1HD1 ILE A  25      -3.041   8.572  13.310  1.00  0.73           H  
ATOM    372 2HD1 ILE A  25      -1.641   7.536  12.946  1.00  0.73           H  
ATOM    373 3HD1 ILE A  25      -1.393   9.152  13.645  1.00  0.73           H  
ATOM    374  N   CYS A  26       1.670   8.670   8.961  1.00  0.72           N  
ATOM    375  CA  CYS A  26       3.052   8.812   8.580  1.00  0.72           C  
ATOM    376  C   CYS A  26       3.209   9.298   7.153  1.00  0.72           C  
ATOM    377  O   CYS A  26       4.091  10.110   6.858  1.00  0.72           O  
ATOM    378  CB  CYS A  26       3.742   7.482   8.778  1.00  0.72           C  
ATOM    379  SG  CYS A  26       3.845   7.029  10.469  1.00  0.72           S  
ATOM    380  H   CYS A  26       1.294   7.744   9.180  1.00  0.72           H  
ATOM    381  HA  CYS A  26       3.500   9.560   9.221  1.00  0.72           H  
ATOM    382 1HB  CYS A  26       3.195   6.699   8.254  1.00  0.72           H  
ATOM    383 2HB  CYS A  26       4.749   7.522   8.382  1.00  0.72           H  
ATOM    384  N   ALA A  27       2.350   8.831   6.250  1.00  0.71           N  
ATOM    385  CA  ALA A  27       2.420   9.260   4.867  1.00  0.71           C  
ATOM    386  C   ALA A  27       2.193  10.761   4.809  1.00  0.71           C  
ATOM    387  O   ALA A  27       2.907  11.472   4.091  1.00  0.71           O  
ATOM    388  CB  ALA A  27       1.394   8.511   4.021  1.00  0.71           C  
ATOM    389  H   ALA A  27       1.644   8.157   6.513  1.00  0.71           H  
ATOM    390  HA  ALA A  27       3.415   9.049   4.490  1.00  0.71           H  
ATOM    391 1HB  ALA A  27       1.460   8.835   2.991  1.00  0.71           H  
ATOM    392 2HB  ALA A  27       1.589   7.440   4.077  1.00  0.71           H  
ATOM    393 3HB  ALA A  27       0.393   8.716   4.405  1.00  0.71           H  
ATOM    394  N   THR A  28       1.250  11.257   5.629  1.00  0.71           N  
ATOM    395  CA  THR A  28       0.947  12.675   5.681  1.00  0.71           C  
ATOM    396  C   THR A  28       2.144  13.471   6.184  1.00  0.71           C  
ATOM    397  O   THR A  28       2.519  14.486   5.596  1.00  0.71           O  
ATOM    398  CB  THR A  28      -0.258  12.940   6.603  1.00  0.71           C  
ATOM    399  OG1 THR A  28      -1.417  12.248   6.094  1.00  0.71           O  
ATOM    400  CG2 THR A  28      -0.538  14.426   6.691  1.00  0.71           C  
ATOM    401  H   THR A  28       0.682  10.626   6.203  1.00  0.71           H  
ATOM    402  HA  THR A  28       0.704  13.015   4.675  1.00  0.71           H  
ATOM    403  HB  THR A  28      -0.041  12.570   7.598  1.00  0.71           H  
ATOM    404  HG1 THR A  28      -1.301  11.275   6.242  1.00  0.71           H  
ATOM    405 1HG2 THR A  28      -1.388  14.594   7.351  1.00  0.71           H  
ATOM    406 2HG2 THR A  28       0.339  14.935   7.091  1.00  0.71           H  
ATOM    407 3HG2 THR A  28      -0.765  14.813   5.700  1.00  0.71           H  
ATOM    408  N   TYR A  29       2.772  12.986   7.255  1.00  0.70           N  
ATOM    409  CA  TYR A  29       3.921  13.665   7.848  1.00  0.70           C  
ATOM    410  C   TYR A  29       5.112  13.755   6.897  1.00  0.70           C  
ATOM    411  O   TYR A  29       5.831  14.757   6.875  1.00  0.70           O  
ATOM    412  CB  TYR A  29       4.394  12.945   9.112  1.00  0.70           C  
ATOM    413  CG  TYR A  29       3.468  13.033  10.282  1.00  0.70           C  
ATOM    414  CD1 TYR A  29       2.444  13.963  10.301  1.00  0.70           C  
ATOM    415  CD2 TYR A  29       3.669  12.194  11.361  1.00  0.70           C  
ATOM    416  CE1 TYR A  29       1.615  14.044  11.401  1.00  0.70           C  
ATOM    417  CE2 TYR A  29       2.852  12.274  12.461  1.00  0.70           C  
ATOM    418  CZ  TYR A  29       1.823  13.196  12.486  1.00  0.70           C  
ATOM    419  OH  TYR A  29       0.996  13.278  13.586  1.00  0.70           O  
ATOM    420  H   TYR A  29       2.409  12.138   7.694  1.00  0.70           H  
ATOM    421  HA  TYR A  29       3.623  14.681   8.103  1.00  0.70           H  
ATOM    422 1HB  TYR A  29       4.541  11.887   8.882  1.00  0.70           H  
ATOM    423 2HB  TYR A  29       5.360  13.344   9.412  1.00  0.70           H  
ATOM    424  HD1 TYR A  29       2.291  14.628   9.450  1.00  0.70           H  
ATOM    425  HD2 TYR A  29       4.481  11.475  11.337  1.00  0.70           H  
ATOM    426  HE1 TYR A  29       0.805  14.771  11.419  1.00  0.70           H  
ATOM    427  HE2 TYR A  29       3.015  11.610  13.311  1.00  0.70           H  
ATOM    428  HH  TYR A  29       1.265  12.625  14.236  1.00  0.70           H  
ATOM    429  N   THR A  30       5.332  12.685   6.138  1.00  0.70           N  
ATOM    430  CA  THR A  30       6.477  12.564   5.251  1.00  0.70           C  
ATOM    431  C   THR A  30       6.273  12.945   3.783  1.00  0.70           C  
ATOM    432  O   THR A  30       7.253  13.154   3.066  1.00  0.70           O  
ATOM    433  CB  THR A  30       6.979  11.130   5.323  1.00  0.70           C  
ATOM    434  OG1 THR A  30       5.943  10.243   4.921  1.00  0.70           O  
ATOM    435  CG2 THR A  30       7.374  10.823   6.682  1.00  0.70           C  
ATOM    436  H   THR A  30       4.699  11.888   6.224  1.00  0.70           H  
ATOM    437  HA  THR A  30       7.260  13.209   5.646  1.00  0.70           H  
ATOM    438  HB  THR A  30       7.832  11.007   4.663  1.00  0.70           H  
ATOM    439  HG1 THR A  30       5.221  10.285   5.582  1.00  0.70           H  
ATOM    440 1HG2 THR A  30       7.727   9.826   6.718  1.00  0.70           H  
ATOM    441 2HG2 THR A  30       8.154  11.507   6.960  1.00  0.70           H  
ATOM    442 3HG2 THR A  30       6.527  10.934   7.355  1.00  0.70           H  
ATOM    443  N   GLY A  31       5.029  13.051   3.322  1.00  0.69           N  
ATOM    444  CA  GLY A  31       4.786  13.351   1.914  1.00  0.69           C  
ATOM    445  C   GLY A  31       4.893  12.099   1.040  1.00  0.69           C  
ATOM    446  O   GLY A  31       5.159  12.184  -0.162  1.00  0.69           O  
ATOM    447  H   GLY A  31       4.236  12.860   3.930  1.00  0.69           H  
ATOM    448 1HA  GLY A  31       3.790  13.780   1.811  1.00  0.69           H  
ATOM    449 2HA  GLY A  31       5.497  14.102   1.574  1.00  0.69           H  
ATOM    450  N   CYS A  32       4.734  10.939   1.669  1.00  0.69           N  
ATOM    451  CA  CYS A  32       4.826   9.649   0.987  1.00  0.69           C  
ATOM    452  C   CYS A  32       3.441   9.254   0.480  1.00  0.69           C  
ATOM    453  O   CYS A  32       2.433   9.817   0.911  1.00  0.69           O  
ATOM    454  CB  CYS A  32       5.422   8.562   1.898  1.00  0.69           C  
ATOM    455  SG  CYS A  32       7.197   8.807   2.353  1.00  0.69           S  
ATOM    456  H   CYS A  32       4.473  10.973   2.654  1.00  0.69           H  
ATOM    457  HA  CYS A  32       5.485   9.751   0.128  1.00  0.69           H  
ATOM    458 1HB  CYS A  32       4.852   8.493   2.811  1.00  0.69           H  
ATOM    459 2HB  CYS A  32       5.339   7.616   1.395  1.00  0.69           H  
ATOM    460  N   ILE A  33       3.388   8.326  -0.468  1.00  0.69           N  
ATOM    461  CA  ILE A  33       2.117   7.899  -1.033  1.00  0.69           C  
ATOM    462  C   ILE A  33       1.814   6.427  -0.815  1.00  0.69           C  
ATOM    463  O   ILE A  33       2.637   5.545  -1.086  1.00  0.69           O  
ATOM    464  CB  ILE A  33       2.059   8.180  -2.546  1.00  0.69           C  
ATOM    465  CG1 ILE A  33       2.213   9.661  -2.828  1.00  0.69           C  
ATOM    466  CG2 ILE A  33       0.733   7.695  -3.125  1.00  0.69           C  
ATOM    467  CD1 ILE A  33       2.345   9.953  -4.294  1.00  0.69           C  
ATOM    468  H   ILE A  33       4.251   7.897  -0.786  1.00  0.69           H  
ATOM    469  HA  ILE A  33       1.323   8.472  -0.558  1.00  0.69           H  
ATOM    470  HB  ILE A  33       2.882   7.658  -3.039  1.00  0.69           H  
ATOM    471 1HG1 ILE A  33       1.349  10.195  -2.435  1.00  0.69           H  
ATOM    472 2HG1 ILE A  33       3.107  10.033  -2.328  1.00  0.69           H  
ATOM    473 1HG2 ILE A  33       0.711   7.888  -4.195  1.00  0.69           H  
ATOM    474 2HG2 ILE A  33       0.615   6.645  -2.959  1.00  0.69           H  
ATOM    475 3HG2 ILE A  33      -0.088   8.224  -2.644  1.00  0.69           H  
ATOM    476 1HD1 ILE A  33       2.456  11.027  -4.442  1.00  0.69           H  
ATOM    477 2HD1 ILE A  33       3.216   9.437  -4.690  1.00  0.69           H  
ATOM    478 3HD1 ILE A  33       1.455   9.609  -4.816  1.00  0.69           H  
ATOM    479  N   MET A  34       0.621   6.156  -0.306  1.00  0.69           N  
ATOM    480  CA  MET A  34       0.198   4.781  -0.110  1.00  0.69           C  
ATOM    481  C   MET A  34      -0.402   4.275  -1.420  1.00  0.69           C  
ATOM    482  O   MET A  34      -1.298   4.908  -1.986  1.00  0.69           O  
ATOM    483  CB  MET A  34      -0.793   4.711   1.036  1.00  0.69           C  
ATOM    484  CG  MET A  34      -0.217   5.125   2.382  1.00  0.69           C  
ATOM    485  SD  MET A  34      -1.456   5.125   3.662  1.00  0.69           S  
ATOM    486  CE  MET A  34      -2.362   6.581   3.171  1.00  0.69           C  
ATOM    487  H   MET A  34      -0.009   6.915  -0.080  1.00  0.69           H  
ATOM    488  HA  MET A  34       1.065   4.163   0.123  1.00  0.69           H  
ATOM    489 1HB  MET A  34      -1.648   5.349   0.819  1.00  0.69           H  
ATOM    490 2HB  MET A  34      -1.162   3.688   1.129  1.00  0.69           H  
ATOM    491 1HG  MET A  34       0.580   4.439   2.670  1.00  0.69           H  
ATOM    492 2HG  MET A  34       0.205   6.127   2.309  1.00  0.69           H  
ATOM    493 1HE  MET A  34      -3.191   6.745   3.856  1.00  0.69           H  
ATOM    494 2HE  MET A  34      -1.696   7.446   3.187  1.00  0.69           H  
ATOM    495 3HE  MET A  34      -2.751   6.443   2.164  1.00  0.69           H  
ATOM    496  N   ILE A  35       0.128   3.164  -1.909  1.00  0.70           N  
ATOM    497  CA  ILE A  35      -0.264   2.571  -3.181  1.00  0.70           C  
ATOM    498  C   ILE A  35      -0.773   1.138  -2.993  1.00  0.70           C  
ATOM    499  O   ILE A  35      -0.181   0.337  -2.267  1.00  0.70           O  
ATOM    500  CB  ILE A  35       0.912   2.664  -4.189  1.00  0.70           C  
ATOM    501  CG1 ILE A  35       1.237   4.157  -4.435  1.00  0.70           C  
ATOM    502  CG2 ILE A  35       0.597   1.953  -5.481  1.00  0.70           C  
ATOM    503  CD1 ILE A  35       2.456   4.404  -5.249  1.00  0.70           C  
ATOM    504  H   ILE A  35       0.861   2.700  -1.377  1.00  0.70           H  
ATOM    505  HA  ILE A  35      -1.083   3.160  -3.591  1.00  0.70           H  
ATOM    506  HB  ILE A  35       1.802   2.209  -3.741  1.00  0.70           H  
ATOM    507 1HG1 ILE A  35       0.384   4.629  -4.921  1.00  0.70           H  
ATOM    508 2HG1 ILE A  35       1.406   4.628  -3.482  1.00  0.70           H  
ATOM    509 1HG2 ILE A  35       1.447   2.035  -6.152  1.00  0.70           H  
ATOM    510 2HG2 ILE A  35       0.414   0.920  -5.269  1.00  0.70           H  
ATOM    511 3HG2 ILE A  35      -0.280   2.401  -5.946  1.00  0.70           H  
ATOM    512 1HD1 ILE A  35       2.619   5.478  -5.356  1.00  0.70           H  
ATOM    513 2HD1 ILE A  35       3.282   3.964  -4.750  1.00  0.70           H  
ATOM    514 3HD1 ILE A  35       2.336   3.950  -6.227  1.00  0.70           H  
ATOM    515  N   ALA A  36      -1.918   0.823  -3.604  1.00  0.71           N  
ATOM    516  CA  ALA A  36      -2.510  -0.511  -3.458  1.00  0.71           C  
ATOM    517  C   ALA A  36      -1.593  -1.640  -3.942  1.00  0.71           C  
ATOM    518  O   ALA A  36      -1.561  -2.718  -3.347  1.00  0.71           O  
ATOM    519  CB  ALA A  36      -3.815  -0.577  -4.226  1.00  0.71           C  
ATOM    520  H   ALA A  36      -2.378   1.514  -4.177  1.00  0.71           H  
ATOM    521  HA  ALA A  36      -2.708  -0.672  -2.398  1.00  0.71           H  
ATOM    522 1HB  ALA A  36      -4.269  -1.557  -4.081  1.00  0.71           H  
ATOM    523 2HB  ALA A  36      -4.492   0.195  -3.862  1.00  0.71           H  
ATOM    524 3HB  ALA A  36      -3.621  -0.421  -5.285  1.00  0.71           H  
ATOM    525  N   GLY A  37      -0.861  -1.399  -5.024  1.00  0.72           N  
ATOM    526  CA  GLY A  37       0.040  -2.402  -5.574  1.00  0.72           C  
ATOM    527  C   GLY A  37       1.470  -2.193  -5.088  1.00  0.72           C  
ATOM    528  O   GLY A  37       1.712  -1.431  -4.146  1.00  0.72           O  
ATOM    529  H   GLY A  37      -0.928  -0.497  -5.468  1.00  0.72           H  
ATOM    530 1HA  GLY A  37      -0.304  -3.397  -5.292  1.00  0.72           H  
ATOM    531 2HA  GLY A  37       0.013  -2.351  -6.662  1.00  0.72           H  
ATOM    532  N   ALA A  38       2.410  -2.899  -5.727  1.00  0.72           N  
ATOM    533  CA  ALA A  38       3.833  -2.809  -5.396  1.00  0.72           C  
ATOM    534  C   ALA A  38       4.575  -1.826  -6.304  1.00  0.72           C  
ATOM    535  O   ALA A  38       5.771  -1.589  -6.132  1.00  0.72           O  
ATOM    536  CB  ALA A  38       4.476  -4.184  -5.493  1.00  0.72           C  
ATOM    537  H   ALA A  38       2.131  -3.517  -6.477  1.00  0.72           H  
ATOM    538  HA  ALA A  38       3.918  -2.443  -4.382  1.00  0.72           H  
ATOM    539 1HB  ALA A  38       5.527  -4.110  -5.216  1.00  0.72           H  
ATOM    540 2HB  ALA A  38       3.970  -4.874  -4.819  1.00  0.72           H  
ATOM    541 3HB  ALA A  38       4.395  -4.547  -6.519  1.00  0.72           H  
ATOM    542  N   ASP A  39       3.871  -1.287  -7.293  1.00  0.72           N  
ATOM    543  CA  ASP A  39       4.476  -0.400  -8.279  1.00  0.72           C  
ATOM    544  C   ASP A  39       4.356   1.075  -7.917  1.00  0.72           C  
ATOM    545  O   ASP A  39       3.252   1.630  -7.871  1.00  0.72           O  
ATOM    546  CB  ASP A  39       3.830  -0.630  -9.640  1.00  0.72           C  
ATOM    547  CG  ASP A  39       4.149  -2.006 -10.230  1.00  0.72           C  
ATOM    548  OD1 ASP A  39       5.232  -2.500 -10.027  1.00  0.72           O  
ATOM    549  OD2 ASP A  39       3.285  -2.553 -10.866  1.00  0.72           O  
ATOM    550  H   ASP A  39       2.891  -1.504  -7.360  1.00  0.72           H  
ATOM    551  HA  ASP A  39       5.537  -0.642  -8.351  1.00  0.72           H  
ATOM    552 1HB  ASP A  39       2.750  -0.527  -9.553  1.00  0.72           H  
ATOM    553 2HB  ASP A  39       4.178   0.138 -10.334  1.00  0.72           H  
ATOM    554  N   CYS A  40       5.496   1.720  -7.715  1.00  0.71           N  
ATOM    555  CA  CYS A  40       5.501   3.127  -7.349  1.00  0.71           C  
ATOM    556  C   CYS A  40       5.198   3.968  -8.572  1.00  0.71           C  
ATOM    557  O   CYS A  40       5.541   3.585  -9.691  1.00  0.71           O  
ATOM    558  CB  CYS A  40       6.840   3.541  -6.767  1.00  0.71           C  
ATOM    559  SG  CYS A  40       7.293   2.706  -5.235  1.00  0.71           S  
ATOM    560  H   CYS A  40       6.369   1.214  -7.780  1.00  0.71           H  
ATOM    561  HA  CYS A  40       4.722   3.300  -6.617  1.00  0.71           H  
ATOM    562 1HB  CYS A  40       7.629   3.367  -7.497  1.00  0.71           H  
ATOM    563 2HB  CYS A  40       6.817   4.611  -6.572  1.00  0.71           H  
ATOM    564  N   GLN A  41       4.530   5.094  -8.360  1.00  0.71           N  
ATOM    565  CA  GLN A  41       4.174   5.982  -9.457  1.00  0.71           C  
ATOM    566  C   GLN A  41       5.000   7.268  -9.467  1.00  0.71           C  
ATOM    567  O   GLN A  41       5.547   7.677  -8.441  1.00  0.71           O  
ATOM    568  CB  GLN A  41       2.690   6.319  -9.362  1.00  0.71           C  
ATOM    569  CG  GLN A  41       1.779   5.076  -9.319  1.00  0.71           C  
ATOM    570  CD  GLN A  41       1.857   4.214 -10.564  1.00  0.71           C  
ATOM    571  OE1 GLN A  41       1.622   4.687 -11.683  1.00  0.71           O  
ATOM    572  NE2 GLN A  41       2.181   2.932 -10.375  1.00  0.71           N  
ATOM    573  H   GLN A  41       4.267   5.338  -7.418  1.00  0.71           H  
ATOM    574  HA  GLN A  41       4.355   5.460 -10.396  1.00  0.71           H  
ATOM    575 1HB  GLN A  41       2.506   6.906  -8.462  1.00  0.71           H  
ATOM    576 2HB  GLN A  41       2.397   6.928 -10.216  1.00  0.71           H  
ATOM    577 1HG  GLN A  41       2.076   4.456  -8.479  1.00  0.71           H  
ATOM    578 2HG  GLN A  41       0.748   5.399  -9.192  1.00  0.71           H  
ATOM    579 1HE2 GLN A  41       2.249   2.314 -11.157  1.00  0.71           H  
ATOM    580 2HE2 GLN A  41       2.368   2.574  -9.434  1.00  0.71           H  
ATOM    581  N   GLY A  42       5.042   7.927 -10.621  1.00  0.74           N  
ATOM    582  CA  GLY A  42       5.670   9.241 -10.735  1.00  0.74           C  
ATOM    583  C   GLY A  42       7.138   9.244 -10.346  1.00  0.74           C  
ATOM    584  O   GLY A  42       7.931   8.449 -10.851  1.00  0.74           O  
ATOM    585  H   GLY A  42       4.603   7.519 -11.436  1.00  0.74           H  
ATOM    586 1HA  GLY A  42       5.570   9.598 -11.760  1.00  0.74           H  
ATOM    587 2HA  GLY A  42       5.131   9.949 -10.106  1.00  0.74           H  
ATOM    588  N   ASP A  43       7.474  10.148  -9.430  1.00  0.82           N  
ATOM    589  CA  ASP A  43       8.826  10.354  -8.926  1.00  0.82           C  
ATOM    590  C   ASP A  43       9.037   9.717  -7.556  1.00  0.82           C  
ATOM    591  O   ASP A  43       9.972  10.071  -6.839  1.00  0.82           O  
ATOM    592  CB  ASP A  43       9.107  11.850  -8.812  1.00  0.82           C  
ATOM    593  CG  ASP A  43       9.097  12.560 -10.161  1.00  0.82           C  
ATOM    594  OD1 ASP A  43       9.636  12.030 -11.101  1.00  0.82           O  
ATOM    595  OD2 ASP A  43       8.527  13.620 -10.239  1.00  0.82           O  
ATOM    596  H   ASP A  43       6.743  10.740  -9.065  1.00  0.82           H  
ATOM    597  HA  ASP A  43       9.530   9.904  -9.626  1.00  0.82           H  
ATOM    598 1HB  ASP A  43       8.358  12.309  -8.165  1.00  0.82           H  
ATOM    599 2HB  ASP A  43      10.080  11.999  -8.343  1.00  0.82           H  
ATOM    600  N   TYR A  44       8.155   8.802  -7.190  1.00  0.96           N  
ATOM    601  CA  TYR A  44       8.222   8.151  -5.894  1.00  0.96           C  
ATOM    602  C   TYR A  44       8.866   6.770  -6.042  1.00  0.96           C  
ATOM    603  O   TYR A  44       8.774   6.141  -7.097  1.00  0.96           O  
ATOM    604  CB  TYR A  44       6.801   8.087  -5.337  1.00  0.96           C  
ATOM    605  CG  TYR A  44       6.241   9.462  -5.089  1.00  0.96           C  
ATOM    606  CD1 TYR A  44       5.778  10.200  -6.164  1.00  0.96           C  
ATOM    607  CD2 TYR A  44       6.159   9.978  -3.821  1.00  0.96           C  
ATOM    608  CE1 TYR A  44       5.269  11.459  -5.977  1.00  0.96           C  
ATOM    609  CE2 TYR A  44       5.640  11.246  -3.625  1.00  0.96           C  
ATOM    610  CZ  TYR A  44       5.204  11.985  -4.698  1.00  0.96           C  
ATOM    611  OH  TYR A  44       4.688  13.245  -4.509  1.00  0.96           O  
ATOM    612  H   TYR A  44       7.393   8.539  -7.817  1.00  0.96           H  
ATOM    613  HA  TYR A  44       8.844   8.747  -5.233  1.00  0.96           H  
ATOM    614 1HB  TYR A  44       6.144   7.549  -6.014  1.00  0.96           H  
ATOM    615 2HB  TYR A  44       6.812   7.561  -4.393  1.00  0.96           H  
ATOM    616  HD1 TYR A  44       5.829   9.781  -7.163  1.00  0.96           H  
ATOM    617  HD2 TYR A  44       6.495   9.393  -2.981  1.00  0.96           H  
ATOM    618  HE1 TYR A  44       4.914  12.037  -6.829  1.00  0.96           H  
ATOM    619  HE2 TYR A  44       5.569  11.663  -2.623  1.00  0.96           H  
ATOM    620  HH  TYR A  44       4.717  13.465  -3.573  1.00  0.96           H  
ATOM    621  N   SER A  45       9.514   6.290  -4.988  1.00  1.17           N  
ATOM    622  CA  SER A  45      10.137   4.967  -5.029  1.00  1.17           C  
ATOM    623  C   SER A  45      10.065   4.264  -3.682  1.00  1.17           C  
ATOM    624  O   SER A  45       9.609   4.842  -2.695  1.00  1.17           O  
ATOM    625  CB  SER A  45      11.589   5.079  -5.448  1.00  1.17           C  
ATOM    626  OG  SER A  45      12.347   5.703  -4.451  1.00  1.17           O  
ATOM    627  H   SER A  45       9.596   6.870  -4.157  1.00  1.17           H  
ATOM    628  HA  SER A  45       9.614   4.362  -5.764  1.00  1.17           H  
ATOM    629 1HB  SER A  45      11.989   4.087  -5.643  1.00  1.17           H  
ATOM    630 2HB  SER A  45      11.656   5.650  -6.373  1.00  1.17           H  
ATOM    631  HG  SER A  45      12.237   5.147  -3.645  1.00  1.17           H  
ATOM    632  N   ASN A  46      10.477   3.002  -3.648  1.00  1.45           N  
ATOM    633  CA  ASN A  46      10.476   2.276  -2.392  1.00  1.45           C  
ATOM    634  C   ASN A  46      11.349   2.966  -1.386  1.00  1.45           C  
ATOM    635  O   ASN A  46      11.483   2.445  -0.287  1.00  1.45           O  
ATOM    636  OXT ASN A  46      12.213   3.735  -1.809  1.00  1.45           O  
ATOM    637  CB  ASN A  46      10.963   0.851  -2.555  1.00  1.45           C  
ATOM    638  CG  ASN A  46      10.911   0.061  -1.230  1.00  1.45           C  
ATOM    639  OD1 ASN A  46      11.504   0.489  -0.201  1.00  1.45           O  
ATOM    640  ND2 ASN A  46      10.228  -1.062  -1.245  1.00  1.45           N  
ATOM    641  H   ASN A  46      10.809   2.553  -4.491  1.00  1.45           H  
ATOM    642  HA  ASN A  46       9.456   2.265  -1.995  1.00  1.45           H  
ATOM    643 1HB  ASN A  46      10.344   0.339  -3.295  1.00  1.45           H  
ATOM    644 2HB  ASN A  46      11.988   0.854  -2.927  1.00  1.45           H  
ATOM    645 1HD2 ASN A  46      10.158  -1.621  -0.418  1.00  1.45           H  
ATOM    646 2HD2 ASN A  46       9.776  -1.360  -2.087  1.00  1.45           H  
TER     647
ENDMDL

REMARK ID 699355 MODEL 2 3NIR_20pct_22031_rep5
PFRMAT TS
TARGET 3NIR_20pct_22031_rep5
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       0.469  -0.585   0.726  1.00  0.77           N  
ATOM      2  CA  THR A   1       1.911  -0.380   0.755  1.00  0.77           C  
ATOM      3  C   THR A   1       2.322   1.093   0.698  1.00  0.77           C  
ATOM      4  O   THR A   1       1.507   1.987   0.449  1.00  0.77           O  
ATOM      5  CB  THR A   1       2.592  -1.158  -0.385  1.00  0.77           C  
ATOM      6  OG1 THR A   1       2.130  -0.668  -1.659  1.00  0.77           O  
ATOM      7  CG2 THR A   1       2.316  -2.649  -0.260  1.00  0.77           C  
ATOM      8 1H   THR A   1       0.267  -1.528   0.425  1.00  0.77           H  
ATOM      9 2H   THR A   1       0.082  -0.437   1.644  1.00  0.77           H  
ATOM     10 3H   THR A   1       0.023   0.054   0.076  1.00  0.77           H  
ATOM     11  HA  THR A   1       2.285  -0.785   1.694  1.00  0.77           H  
ATOM     12  HB  THR A   1       3.659  -0.996  -0.321  1.00  0.77           H  
ATOM     13  HG1 THR A   1       1.215  -0.990  -1.845  1.00  0.77           H  
ATOM     14 1HG2 THR A   1       2.830  -3.181  -1.053  1.00  0.77           H  
ATOM     15 2HG2 THR A   1       2.680  -3.003   0.702  1.00  0.77           H  
ATOM     16 3HG2 THR A   1       1.239  -2.824  -0.332  1.00  0.77           H  
ATOM     17  N   THR A   2       3.601   1.355   0.962  1.00  0.73           N  
ATOM     18  CA  THR A   2       4.103   2.727   0.914  1.00  0.73           C  
ATOM     19  C   THR A   2       5.169   2.854  -0.147  1.00  0.73           C  
ATOM     20  O   THR A   2       6.188   2.171  -0.069  1.00  0.73           O  
ATOM     21  CB  THR A   2       4.759   3.143   2.228  1.00  0.73           C  
ATOM     22  OG1 THR A   2       3.830   3.036   3.293  1.00  0.73           O  
ATOM     23  CG2 THR A   2       5.243   4.601   2.084  1.00  0.73           C  
ATOM     24  H   THR A   2       4.245   0.602   1.167  1.00  0.73           H  
ATOM     25  HA  THR A   2       3.289   3.411   0.668  1.00  0.73           H  
ATOM     26  HB  THR A   2       5.611   2.496   2.434  1.00  0.73           H  
ATOM     27  HG1 THR A   2       3.264   3.808   3.286  1.00  0.73           H  
ATOM     28 1HG2 THR A   2       5.723   4.926   2.979  1.00  0.73           H  
ATOM     29 2HG2 THR A   2       5.957   4.663   1.268  1.00  0.73           H  
ATOM     30 3HG2 THR A   2       4.394   5.251   1.872  1.00  0.73           H  
ATOM     31  N   CYS A   3       4.965   3.746  -1.103  1.00  0.71           N  
ATOM     32  CA  CYS A   3       5.946   3.912  -2.161  1.00  0.71           C  
ATOM     33  C   CYS A   3       6.562   5.306  -2.129  1.00  0.71           C  
ATOM     34  O   CYS A   3       5.865   6.312  -2.267  1.00  0.71           O  
ATOM     35  CB  CYS A   3       5.295   3.632  -3.503  1.00  0.71           C  
ATOM     36  SG  CYS A   3       4.622   1.963  -3.622  1.00  0.71           S  
ATOM     37  H   CYS A   3       4.116   4.301  -1.109  1.00  0.71           H  
ATOM     38  HA  CYS A   3       6.738   3.181  -2.012  1.00  0.71           H  
ATOM     39 1HB  CYS A   3       4.489   4.345  -3.679  1.00  0.71           H  
ATOM     40 2HB  CYS A   3       6.026   3.754  -4.292  1.00  0.71           H  
ATOM     41  N   CYS A   4       7.853   5.348  -1.865  1.00  0.70           N  
ATOM     42  CA  CYS A   4       8.633   6.564  -1.690  1.00  0.70           C  
ATOM     43  C   CYS A   4       9.365   6.997  -2.961  1.00  0.70           C  
ATOM     44  O   CYS A   4       9.753   6.154  -3.763  1.00  0.70           O  
ATOM     45  CB  CYS A   4       9.610   6.351  -0.551  1.00  0.70           C  
ATOM     46  SG  CYS A   4       8.779   6.134   1.049  1.00  0.70           S  
ATOM     47  H   CYS A   4       8.333   4.457  -1.802  1.00  0.70           H  
ATOM     48  HA  CYS A   4       7.942   7.348  -1.401  1.00  0.70           H  
ATOM     49 1HB  CYS A   4      10.201   5.455  -0.747  1.00  0.70           H  
ATOM     50 2HB  CYS A   4      10.296   7.181  -0.475  1.00  0.70           H  
ATOM     51  N   PRO A   5       9.559   8.314  -3.199  1.00  0.70           N  
ATOM     52  CA  PRO A   5      10.268   8.879  -4.349  1.00  0.70           C  
ATOM     53  C   PRO A   5      11.774   8.595  -4.363  1.00  0.70           C  
ATOM     54  O   PRO A   5      12.432   8.751  -5.391  1.00  0.70           O  
ATOM     55  CB  PRO A   5      10.007  10.382  -4.194  1.00  0.70           C  
ATOM     56  CG  PRO A   5       9.762  10.583  -2.705  1.00  0.70           C  
ATOM     57  CD  PRO A   5       9.069   9.333  -2.240  1.00  0.70           C  
ATOM     58  HA  PRO A   5       9.804   8.504  -5.274  1.00  0.70           H  
ATOM     59 1HB  PRO A   5      10.881  10.944  -4.555  1.00  0.70           H  
ATOM     60 2HB  PRO A   5       9.158  10.683  -4.818  1.00  0.70           H  
ATOM     61 1HG  PRO A   5      10.712  10.758  -2.181  1.00  0.70           H  
ATOM     62 2HG  PRO A   5       9.139  11.480  -2.537  1.00  0.70           H  
ATOM     63 1HD  PRO A   5       9.379   9.130  -1.217  1.00  0.70           H  
ATOM     64 2HD  PRO A   5       7.993   9.464  -2.319  1.00  0.70           H  
ATOM     65  N   GLN A   6      12.331   8.223  -3.212  1.00  0.71           N  
ATOM     66  CA  GLN A   6      13.762   7.949  -3.112  1.00  0.71           C  
ATOM     67  C   GLN A   6      14.112   7.170  -1.846  1.00  0.71           C  
ATOM     68  O   GLN A   6      13.344   7.145  -0.878  1.00  0.71           O  
ATOM     69  CB  GLN A   6      14.593   9.241  -3.169  1.00  0.71           C  
ATOM     70  CG  GLN A   6      14.360  10.197  -2.033  1.00  0.71           C  
ATOM     71  CD  GLN A   6      15.238  11.437  -2.135  1.00  0.71           C  
ATOM     72  OE1 GLN A   6      16.463  11.324  -2.254  1.00  0.71           O  
ATOM     73  NE2 GLN A   6      14.629  12.617  -2.085  1.00  0.71           N  
ATOM     74  H   GLN A   6      11.758   8.117  -2.394  1.00  0.71           H  
ATOM     75  HA  GLN A   6      14.046   7.332  -3.965  1.00  0.71           H  
ATOM     76 1HB  GLN A   6      15.652   8.990  -3.173  1.00  0.71           H  
ATOM     77 2HB  GLN A   6      14.387   9.771  -4.100  1.00  0.71           H  
ATOM     78 1HG  GLN A   6      13.316  10.511  -2.040  1.00  0.71           H  
ATOM     79 2HG  GLN A   6      14.588   9.694  -1.126  1.00  0.71           H  
ATOM     80 1HE2 GLN A   6      15.167  13.461  -2.149  1.00  0.71           H  
ATOM     81 2HE2 GLN A   6      13.636  12.670  -1.986  1.00  0.71           H  
ATOM     82  N   ILE A   7      15.323   6.612  -1.831  1.00  0.72           N  
ATOM     83  CA  ILE A   7      15.860   5.870  -0.689  1.00  0.72           C  
ATOM     84  C   ILE A   7      15.938   6.683   0.606  1.00  0.72           C  
ATOM     85  O   ILE A   7      15.846   6.129   1.708  1.00  0.72           O  
ATOM     86  CB  ILE A   7      17.251   5.306  -1.047  1.00  0.72           C  
ATOM     87  CG1 ILE A   7      17.684   4.290   0.005  1.00  0.72           C  
ATOM     88  CG2 ILE A   7      18.290   6.424  -1.174  1.00  0.72           C  
ATOM     89  CD1 ILE A   7      16.798   3.082   0.058  1.00  0.72           C  
ATOM     90  H   ILE A   7      15.893   6.682  -2.664  1.00  0.72           H  
ATOM     91  HA  ILE A   7      15.203   5.022  -0.512  1.00  0.72           H  
ATOM     92  HB  ILE A   7      17.181   4.782  -1.999  1.00  0.72           H  
ATOM     93 1HG1 ILE A   7      18.701   3.966  -0.213  1.00  0.72           H  
ATOM     94 2HG1 ILE A   7      17.676   4.768   0.986  1.00  0.72           H  
ATOM     95 1HG2 ILE A   7      19.250   5.989  -1.448  1.00  0.72           H  
ATOM     96 2HG2 ILE A   7      17.979   7.128  -1.945  1.00  0.72           H  
ATOM     97 3HG2 ILE A   7      18.401   6.945  -0.230  1.00  0.72           H  
ATOM     98 1HD1 ILE A   7      17.154   2.397   0.827  1.00  0.72           H  
ATOM     99 2HD1 ILE A   7      15.799   3.409   0.293  1.00  0.72           H  
ATOM    100 3HD1 ILE A   7      16.804   2.578  -0.909  1.00  0.72           H  
ATOM    101  N   VAL A   8      16.110   7.996   0.495  1.00  0.72           N  
ATOM    102  CA  VAL A   8      16.176   8.814   1.692  1.00  0.72           C  
ATOM    103  C   VAL A   8      14.803   8.870   2.343  1.00  0.72           C  
ATOM    104  O   VAL A   8      14.655   8.633   3.541  1.00  0.72           O  
ATOM    105  CB  VAL A   8      16.641  10.233   1.344  1.00  0.72           C  
ATOM    106  CG1 VAL A   8      16.568  11.110   2.571  1.00  0.72           C  
ATOM    107  CG2 VAL A   8      18.036  10.175   0.770  1.00  0.72           C  
ATOM    108  H   VAL A   8      16.196   8.416  -0.420  1.00  0.72           H  
ATOM    109  HA  VAL A   8      16.884   8.364   2.389  1.00  0.72           H  
ATOM    110  HB  VAL A   8      15.972  10.660   0.611  1.00  0.72           H  
ATOM    111 1HG1 VAL A   8      16.881  12.121   2.313  1.00  0.72           H  
ATOM    112 2HG1 VAL A   8      15.545  11.129   2.935  1.00  0.72           H  
ATOM    113 3HG1 VAL A   8      17.223  10.712   3.344  1.00  0.72           H  
ATOM    114 1HG2 VAL A   8      18.362  11.181   0.506  1.00  0.72           H  
ATOM    115 2HG2 VAL A   8      18.718   9.750   1.505  1.00  0.72           H  
ATOM    116 3HG2 VAL A   8      18.030   9.552  -0.126  1.00  0.72           H  
ATOM    117  N   ALA A   9      13.786   9.153   1.530  1.00  0.72           N  
ATOM    118  CA  ALA A   9      12.414   9.242   1.998  1.00  0.72           C  
ATOM    119  C   ALA A   9      11.983   7.905   2.588  1.00  0.72           C  
ATOM    120  O   ALA A   9      11.346   7.862   3.640  1.00  0.72           O  
ATOM    121  CB  ALA A   9      11.519   9.659   0.840  1.00  0.72           C  
ATOM    122  H   ALA A   9      13.975   9.305   0.556  1.00  0.72           H  
ATOM    123  HA  ALA A   9      12.359   9.991   2.787  1.00  0.72           H  
ATOM    124 1HB  ALA A   9      10.492   9.745   1.175  1.00  0.72           H  
ATOM    125 2HB  ALA A   9      11.848  10.620   0.454  1.00  0.72           H  
ATOM    126 3HB  ALA A   9      11.587   8.922   0.058  1.00  0.72           H  
ATOM    127  N   ARG A  10      12.401   6.808   1.938  1.00  0.71           N  
ATOM    128  CA  ARG A  10      12.105   5.457   2.409  1.00  0.71           C  
ATOM    129  C   ARG A  10      12.723   5.193   3.770  1.00  0.71           C  
ATOM    130  O   ARG A  10      12.055   4.708   4.691  1.00  0.71           O  
ATOM    131  CB  ARG A  10      12.628   4.425   1.419  1.00  0.71           C  
ATOM    132  CG  ARG A  10      12.355   2.969   1.769  1.00  0.71           C  
ATOM    133  CD  ARG A  10      12.909   2.055   0.724  1.00  0.71           C  
ATOM    134  NE  ARG A  10      12.680   0.656   1.018  1.00  0.71           N  
ATOM    135  CZ  ARG A  10      13.465  -0.114   1.798  1.00  0.71           C  
ATOM    136  NH1 ARG A  10      14.534   0.396   2.381  1.00  0.71           N  
ATOM    137  NH2 ARG A  10      13.161  -1.388   1.977  1.00  0.71           N  
ATOM    138  H   ARG A  10      12.914   6.918   1.064  1.00  0.71           H  
ATOM    139  HA  ARG A  10      11.033   5.345   2.505  1.00  0.71           H  
ATOM    140 1HB  ARG A  10      12.209   4.621   0.432  1.00  0.71           H  
ATOM    141 2HB  ARG A  10      13.703   4.535   1.339  1.00  0.71           H  
ATOM    142 1HG  ARG A  10      12.825   2.731   2.723  1.00  0.71           H  
ATOM    143 2HG  ARG A  10      11.278   2.801   1.835  1.00  0.71           H  
ATOM    144 1HD  ARG A  10      12.434   2.276  -0.237  1.00  0.71           H  
ATOM    145 2HD  ARG A  10      13.967   2.202   0.641  1.00  0.71           H  
ATOM    146  HE  ARG A  10      11.862   0.212   0.568  1.00  0.71           H  
ATOM    147 1HH1 ARG A  10      14.768   1.371   2.243  1.00  0.71           H  
ATOM    148 2HH1 ARG A  10      15.119  -0.188   2.962  1.00  0.71           H  
ATOM    149 1HH2 ARG A  10      12.337  -1.777   1.524  1.00  0.71           H  
ATOM    150 2HH2 ARG A  10      13.742  -1.971   2.556  1.00  0.71           H  
ATOM    151  N   SER A  11      13.999   5.547   3.923  1.00  0.71           N  
ATOM    152  CA  SER A  11      14.687   5.308   5.177  1.00  0.71           C  
ATOM    153  C   SER A  11      14.025   6.098   6.299  1.00  0.71           C  
ATOM    154  O   SER A  11      13.773   5.568   7.387  1.00  0.71           O  
ATOM    155  CB  SER A  11      16.136   5.732   5.042  1.00  0.71           C  
ATOM    156  OG  SER A  11      16.797   4.951   4.080  1.00  0.71           O  
ATOM    157  H   SER A  11      14.523   5.952   3.145  1.00  0.71           H  
ATOM    158  HA  SER A  11      14.632   4.245   5.412  1.00  0.71           H  
ATOM    159 1HB  SER A  11      16.183   6.784   4.752  1.00  0.71           H  
ATOM    160 2HB  SER A  11      16.632   5.632   6.004  1.00  0.71           H  
ATOM    161  HG  SER A  11      16.450   5.269   3.211  1.00  0.71           H  
ATOM    162  N   ILE A  12      13.678   7.352   6.010  1.00  0.71           N  
ATOM    163  CA  ILE A  12      13.051   8.196   7.005  1.00  0.71           C  
ATOM    164  C   ILE A  12      11.681   7.647   7.360  1.00  0.71           C  
ATOM    165  O   ILE A  12      11.335   7.590   8.537  1.00  0.71           O  
ATOM    166  CB  ILE A  12      12.904   9.643   6.529  1.00  0.71           C  
ATOM    167  CG1 ILE A  12      14.265  10.301   6.365  1.00  0.71           C  
ATOM    168  CG2 ILE A  12      12.089  10.411   7.577  1.00  0.71           C  
ATOM    169  CD1 ILE A  12      14.187  11.603   5.621  1.00  0.71           C  
ATOM    170  H   ILE A  12      13.896   7.738   5.089  1.00  0.71           H  
ATOM    171  HA  ILE A  12      13.666   8.190   7.903  1.00  0.71           H  
ATOM    172  HB  ILE A  12      12.399   9.660   5.561  1.00  0.71           H  
ATOM    173 1HG1 ILE A  12      14.695  10.483   7.347  1.00  0.71           H  
ATOM    174 2HG1 ILE A  12      14.924   9.627   5.820  1.00  0.71           H  
ATOM    175 1HG2 ILE A  12      11.966  11.445   7.258  1.00  0.71           H  
ATOM    176 2HG2 ILE A  12      11.112   9.946   7.694  1.00  0.71           H  
ATOM    177 3HG2 ILE A  12      12.614  10.386   8.532  1.00  0.71           H  
ATOM    178 1HD1 ILE A  12      15.186  12.029   5.528  1.00  0.71           H  
ATOM    179 2HD1 ILE A  12      13.773  11.422   4.629  1.00  0.71           H  
ATOM    180 3HD1 ILE A  12      13.546  12.295   6.163  1.00  0.71           H  
ATOM    181  N   PHE A  13      10.898   7.248   6.349  1.00  0.73           N  
ATOM    182  CA  PHE A  13       9.558   6.708   6.550  1.00  0.73           C  
ATOM    183  C   PHE A  13       9.615   5.524   7.498  1.00  0.73           C  
ATOM    184  O   PHE A  13       8.824   5.433   8.438  1.00  0.73           O  
ATOM    185  CB  PHE A  13       8.930   6.248   5.228  1.00  0.73           C  
ATOM    186  CG  PHE A  13       7.519   5.757   5.376  1.00  0.73           C  
ATOM    187  CD1 PHE A  13       6.453   6.653   5.324  1.00  0.73           C  
ATOM    188  CD2 PHE A  13       7.245   4.417   5.594  1.00  0.73           C  
ATOM    189  CE1 PHE A  13       5.147   6.208   5.483  1.00  0.73           C  
ATOM    190  CE2 PHE A  13       5.942   3.985   5.754  1.00  0.73           C  
ATOM    191  CZ  PHE A  13       4.898   4.886   5.699  1.00  0.73           C  
ATOM    192  H   PHE A  13      11.233   7.333   5.391  1.00  0.73           H  
ATOM    193  HA  PHE A  13       8.930   7.480   6.991  1.00  0.73           H  
ATOM    194 1HB  PHE A  13       8.932   7.076   4.515  1.00  0.73           H  
ATOM    195 2HB  PHE A  13       9.529   5.450   4.794  1.00  0.73           H  
ATOM    196  HD1 PHE A  13       6.659   7.714   5.153  1.00  0.73           H  
ATOM    197  HD2 PHE A  13       8.073   3.702   5.640  1.00  0.73           H  
ATOM    198  HE1 PHE A  13       4.316   6.901   5.440  1.00  0.73           H  
ATOM    199  HE2 PHE A  13       5.734   2.934   5.916  1.00  0.73           H  
ATOM    200  HZ  PHE A  13       3.877   4.542   5.820  1.00  0.73           H  
ATOM    201  N   ASN A  14      10.550   4.605   7.250  1.00  0.78           N  
ATOM    202  CA  ASN A  14      10.669   3.414   8.077  1.00  0.78           C  
ATOM    203  C   ASN A  14      10.961   3.748   9.540  1.00  0.78           C  
ATOM    204  O   ASN A  14      10.462   3.070  10.439  1.00  0.78           O  
ATOM    205  CB  ASN A  14      11.729   2.503   7.508  1.00  0.78           C  
ATOM    206  CG  ASN A  14      11.256   1.822   6.240  1.00  0.78           C  
ATOM    207  OD1 ASN A  14      10.049   1.755   5.971  1.00  0.78           O  
ATOM    208  ND2 ASN A  14      12.175   1.309   5.468  1.00  0.78           N  
ATOM    209  H   ASN A  14      11.180   4.727   6.455  1.00  0.78           H  
ATOM    210  HA  ASN A  14       9.714   2.890   8.051  1.00  0.78           H  
ATOM    211 1HB  ASN A  14      12.622   3.091   7.280  1.00  0.78           H  
ATOM    212 2HB  ASN A  14      12.004   1.751   8.245  1.00  0.78           H  
ATOM    213 1HD2 ASN A  14      11.910   0.841   4.627  1.00  0.78           H  
ATOM    214 2HD2 ASN A  14      13.138   1.384   5.722  1.00  0.78           H  
ATOM    215  N   VAL A  15      11.743   4.804   9.781  1.00  0.94           N  
ATOM    216  CA  VAL A  15      12.031   5.244  11.146  1.00  0.94           C  
ATOM    217  C   VAL A  15      10.829   5.966  11.745  1.00  0.94           C  
ATOM    218  O   VAL A  15      10.416   5.713  12.875  1.00  0.94           O  
ATOM    219  CB  VAL A  15      13.247   6.173  11.165  1.00  0.94           C  
ATOM    220  CG1 VAL A  15      13.441   6.756  12.549  1.00  0.94           C  
ATOM    221  CG2 VAL A  15      14.465   5.382  10.754  1.00  0.94           C  
ATOM    222  H   VAL A  15      12.169   5.298   8.992  1.00  0.94           H  
ATOM    223  HA  VAL A  15      12.249   4.367  11.750  1.00  0.94           H  
ATOM    224  HB  VAL A  15      13.084   6.996  10.466  1.00  0.94           H  
ATOM    225 1HG1 VAL A  15      14.306   7.417  12.546  1.00  0.94           H  
ATOM    226 2HG1 VAL A  15      12.554   7.320  12.832  1.00  0.94           H  
ATOM    227 3HG1 VAL A  15      13.603   5.961  13.256  1.00  0.94           H  
ATOM    228 1HG2 VAL A  15      15.338   6.033  10.752  1.00  0.94           H  
ATOM    229 2HG2 VAL A  15      14.618   4.565  11.458  1.00  0.94           H  
ATOM    230 3HG2 VAL A  15      14.313   4.977   9.757  1.00  0.94           H  
ATOM    231  N   CYS A  16      10.240   6.852  10.961  1.00  1.26           N  
ATOM    232  CA  CYS A  16       9.063   7.603  11.362  1.00  1.26           C  
ATOM    233  C   CYS A  16       7.962   6.668  11.825  1.00  1.26           C  
ATOM    234  O   CYS A  16       7.343   6.891  12.862  1.00  1.26           O  
ATOM    235  CB  CYS A  16       8.552   8.455  10.204  1.00  1.26           C  
ATOM    236  SG  CYS A  16       7.056   9.356  10.568  1.00  1.26           S  
ATOM    237  H   CYS A  16      10.622   7.011  10.039  1.00  1.26           H  
ATOM    238  HA  CYS A  16       9.335   8.261  12.187  1.00  1.26           H  
ATOM    239 1HB  CYS A  16       9.319   9.173   9.913  1.00  1.26           H  
ATOM    240 2HB  CYS A  16       8.363   7.819   9.344  1.00  1.26           H  
ATOM    241  N   ARG A  17       7.760   5.600  11.055  1.00  1.72           N  
ATOM    242  CA  ARG A  17       6.746   4.575  11.256  1.00  1.72           C  
ATOM    243  C   ARG A  17       6.847   3.818  12.576  1.00  1.72           C  
ATOM    244  O   ARG A  17       5.961   3.018  12.891  1.00  1.72           O  
ATOM    245  CB  ARG A  17       6.791   3.573  10.124  1.00  1.72           C  
ATOM    246  CG  ARG A  17       5.772   2.468  10.196  1.00  1.72           C  
ATOM    247  CD  ARG A  17       5.841   1.600   8.995  1.00  1.72           C  
ATOM    248  NE  ARG A  17       7.135   0.933   8.881  1.00  1.72           N  
ATOM    249  CZ  ARG A  17       7.560   0.259   7.794  1.00  1.72           C  
ATOM    250  NH1 ARG A  17       6.781   0.147   6.740  1.00  1.72           N  
ATOM    251  NH2 ARG A  17       8.760  -0.293   7.788  1.00  1.72           N  
ATOM    252  H   ARG A  17       8.330   5.512  10.217  1.00  1.72           H  
ATOM    253  HA  ARG A  17       5.773   5.069  11.230  1.00  1.72           H  
ATOM    254 1HB  ARG A  17       6.646   4.096   9.176  1.00  1.72           H  
ATOM    255 2HB  ARG A  17       7.780   3.116  10.092  1.00  1.72           H  
ATOM    256 1HG  ARG A  17       5.960   1.858  11.078  1.00  1.72           H  
ATOM    257 2HG  ARG A  17       4.773   2.902  10.257  1.00  1.72           H  
ATOM    258 1HD  ARG A  17       5.063   0.840   9.046  1.00  1.72           H  
ATOM    259 2HD  ARG A  17       5.692   2.209   8.113  1.00  1.72           H  
ATOM    260  HE  ARG A  17       7.768   1.002   9.670  1.00  1.72           H  
ATOM    261 1HH1 ARG A  17       5.856   0.556   6.747  1.00  1.72           H  
ATOM    262 2HH1 ARG A  17       7.103  -0.358   5.927  1.00  1.72           H  
ATOM    263 1HH2 ARG A  17       9.358  -0.206   8.597  1.00  1.72           H  
ATOM    264 2HH2 ARG A  17       9.080  -0.794   6.973  1.00  1.72           H  
ATOM    265  N   PHE A  18       7.939   3.988  13.323  1.00  2.25           N  
ATOM    266  CA  PHE A  18       8.036   3.309  14.594  1.00  2.25           C  
ATOM    267  C   PHE A  18       6.723   3.609  15.349  1.00  2.25           C  
ATOM    268  O   PHE A  18       6.141   4.690  15.168  1.00  2.25           O  
ATOM    269  CB  PHE A  18       9.259   3.787  15.392  1.00  2.25           C  
ATOM    270  CG  PHE A  18      10.591   3.335  14.831  1.00  2.25           C  
ATOM    271  CD1 PHE A  18      10.685   2.205  14.039  1.00  2.25           C  
ATOM    272  CD2 PHE A  18      11.758   4.032  15.128  1.00  2.25           C  
ATOM    273  CE1 PHE A  18      11.909   1.793  13.538  1.00  2.25           C  
ATOM    274  CE2 PHE A  18      12.981   3.615  14.636  1.00  2.25           C  
ATOM    275  CZ  PHE A  18      13.056   2.498  13.837  1.00  2.25           C  
ATOM    276  H   PHE A  18       8.682   4.629  13.037  1.00  2.25           H  
ATOM    277  HA  PHE A  18       8.145   2.253  14.391  1.00  2.25           H  
ATOM    278 1HB  PHE A  18       9.262   4.879  15.400  1.00  2.25           H  
ATOM    279 2HB  PHE A  18       9.190   3.459  16.421  1.00  2.25           H  
ATOM    280  HD1 PHE A  18       9.782   1.645  13.802  1.00  2.25           H  
ATOM    281  HD2 PHE A  18      11.698   4.921  15.756  1.00  2.25           H  
ATOM    282  HE1 PHE A  18      11.965   0.908  12.907  1.00  2.25           H  
ATOM    283  HE2 PHE A  18      13.885   4.173  14.877  1.00  2.25           H  
ATOM    284  HZ  PHE A  18      14.015   2.173  13.443  1.00  2.25           H  
ATOM    285  N   PRO A  19       6.234   2.696  16.202  1.00  2.59           N  
ATOM    286  CA  PRO A  19       4.977   2.838  16.895  1.00  2.59           C  
ATOM    287  C   PRO A  19       4.876   4.191  17.565  1.00  2.59           C  
ATOM    288  O   PRO A  19       5.810   4.654  18.222  1.00  2.59           O  
ATOM    289  CB  PRO A  19       5.054   1.706  17.930  1.00  2.59           C  
ATOM    290  CG  PRO A  19       5.898   0.650  17.257  1.00  2.59           C  
ATOM    291  CD  PRO A  19       6.958   1.430  16.505  1.00  2.59           C  
ATOM    292  HA  PRO A  19       4.151   2.686  16.184  1.00  2.59           H  
ATOM    293 1HB  PRO A  19       5.498   2.082  18.864  1.00  2.59           H  
ATOM    294 2HB  PRO A  19       4.041   1.354  18.177  1.00  2.59           H  
ATOM    295 1HG  PRO A  19       6.322  -0.035  18.009  1.00  2.59           H  
ATOM    296 2HG  PRO A  19       5.273   0.039  16.589  1.00  2.59           H  
ATOM    297 1HD  PRO A  19       7.839   1.611  17.132  1.00  2.59           H  
ATOM    298 2HD  PRO A  19       7.185   0.853  15.606  1.00  2.59           H  
ATOM    299  N   GLY A  20       3.705   4.796  17.410  1.00  2.55           N  
ATOM    300  CA  GLY A  20       3.397   6.120  17.925  1.00  2.55           C  
ATOM    301  C   GLY A  20       3.054   7.089  16.788  1.00  2.55           C  
ATOM    302  O   GLY A  20       2.278   8.024  16.994  1.00  2.55           O  
ATOM    303  H   GLY A  20       2.995   4.326  16.867  1.00  2.55           H  
ATOM    304 1HA  GLY A  20       2.559   6.056  18.620  1.00  2.55           H  
ATOM    305 2HA  GLY A  20       4.250   6.502  18.485  1.00  2.55           H  
ATOM    306  N   THR A  21       3.562   6.823  15.577  1.00  2.15           N  
ATOM    307  CA  THR A  21       3.232   7.683  14.427  1.00  2.15           C  
ATOM    308  C   THR A  21       2.572   6.864  13.308  1.00  2.15           C  
ATOM    309  O   THR A  21       3.022   5.767  12.984  1.00  2.15           O  
ATOM    310  CB  THR A  21       4.485   8.398  13.881  1.00  2.15           C  
ATOM    311  OG1 THR A  21       5.083   9.181  14.923  1.00  2.15           O  
ATOM    312  CG2 THR A  21       4.082   9.345  12.794  1.00  2.15           C  
ATOM    313  H   THR A  21       4.226   6.049  15.465  1.00  2.15           H  
ATOM    314  HA  THR A  21       2.520   8.443  14.744  1.00  2.15           H  
ATOM    315  HB  THR A  21       5.191   7.674  13.511  1.00  2.15           H  
ATOM    316  HG1 THR A  21       5.968   9.434  14.647  1.00  2.15           H  
ATOM    317 1HG2 THR A  21       4.946   9.872  12.429  1.00  2.15           H  
ATOM    318 2HG2 THR A  21       3.622   8.801  11.985  1.00  2.15           H  
ATOM    319 3HG2 THR A  21       3.376  10.057  13.198  1.00  2.15           H  
ATOM    320  N   SER A  22       1.468   7.378  12.746  1.00  1.62           N  
ATOM    321  CA  SER A  22       0.764   6.671  11.668  1.00  1.62           C  
ATOM    322  C   SER A  22       1.459   6.781  10.325  1.00  1.62           C  
ATOM    323  O   SER A  22       2.205   7.728  10.071  1.00  1.62           O  
ATOM    324  CB  SER A  22      -0.641   7.222  11.484  1.00  1.62           C  
ATOM    325  OG  SER A  22      -0.627   8.540  10.959  1.00  1.62           O  
ATOM    326  H   SER A  22       1.129   8.272  13.067  1.00  1.62           H  
ATOM    327  HA  SER A  22       0.702   5.615  11.937  1.00  1.62           H  
ATOM    328 1HB  SER A  22      -1.207   6.570  10.820  1.00  1.62           H  
ATOM    329 2HB  SER A  22      -1.149   7.223  12.446  1.00  1.62           H  
ATOM    330  HG  SER A  22      -1.521   8.885  11.101  1.00  1.62           H  
ATOM    331  N   ASN A  23       1.105   5.878   9.411  1.00  1.16           N  
ATOM    332  CA  ASN A  23       1.649   5.925   8.061  1.00  1.16           C  
ATOM    333  C   ASN A  23       1.240   7.192   7.321  1.00  1.16           C  
ATOM    334  O   ASN A  23       1.993   7.705   6.500  1.00  1.16           O  
ATOM    335  CB  ASN A  23       1.211   4.712   7.277  1.00  1.16           C  
ATOM    336  CG  ASN A  23       1.911   3.457   7.697  1.00  1.16           C  
ATOM    337  OD1 ASN A  23       2.997   3.502   8.283  1.00  1.16           O  
ATOM    338  ND2 ASN A  23       1.310   2.329   7.420  1.00  1.16           N  
ATOM    339  H   ASN A  23       0.479   5.130   9.670  1.00  1.16           H  
ATOM    340  HA  ASN A  23       2.737   5.923   8.131  1.00  1.16           H  
ATOM    341 1HB  ASN A  23       0.133   4.578   7.364  1.00  1.16           H  
ATOM    342 2HB  ASN A  23       1.436   4.897   6.250  1.00  1.16           H  
ATOM    343 1HD2 ASN A  23       1.730   1.461   7.682  1.00  1.16           H  
ATOM    344 2HD2 ASN A  23       0.421   2.328   6.961  1.00  1.16           H  
ATOM    345  N   ALA A  24       0.034   7.699   7.591  1.00  0.87           N  
ATOM    346  CA  ALA A  24      -0.416   8.921   6.929  1.00  0.87           C  
ATOM    347  C   ALA A  24       0.476  10.095   7.324  1.00  0.87           C  
ATOM    348  O   ALA A  24       0.850  10.935   6.489  1.00  0.87           O  
ATOM    349  CB  ALA A  24      -1.856   9.218   7.295  1.00  0.87           C  
ATOM    350  H   ALA A  24      -0.557   7.244   8.271  1.00  0.87           H  
ATOM    351  HA  ALA A  24      -0.336   8.778   5.852  1.00  0.87           H  
ATOM    352 1HB  ALA A  24      -2.181  10.123   6.783  1.00  0.87           H  
ATOM    353 2HB  ALA A  24      -2.487   8.383   6.994  1.00  0.87           H  
ATOM    354 3HB  ALA A  24      -1.932   9.362   8.372  1.00  0.87           H  
ATOM    355  N   ILE A  25       0.839  10.148   8.609  1.00  0.73           N  
ATOM    356  CA  ILE A  25       1.696  11.225   9.076  1.00  0.73           C  
ATOM    357  C   ILE A  25       3.078  11.109   8.475  1.00  0.73           C  
ATOM    358  O   ILE A  25       3.644  12.086   7.976  1.00  0.73           O  
ATOM    359  CB  ILE A  25       1.821  11.222  10.595  1.00  0.73           C  
ATOM    360  CG1 ILE A  25       0.505  11.579  11.252  1.00  0.73           C  
ATOM    361  CG2 ILE A  25       2.898  12.162  10.994  1.00  0.73           C  
ATOM    362  CD1 ILE A  25       0.500  11.297  12.742  1.00  0.73           C  
ATOM    363  H   ILE A  25       0.504   9.447   9.282  1.00  0.73           H  
ATOM    364  HA  ILE A  25       1.264  12.175   8.762  1.00  0.73           H  
ATOM    365  HB  ILE A  25       2.071  10.219  10.922  1.00  0.73           H  
ATOM    366 1HG1 ILE A  25       0.311  12.639  11.099  1.00  0.73           H  
ATOM    367 2HG1 ILE A  25      -0.291  11.015  10.781  1.00  0.73           H  
ATOM    368 1HG2 ILE A  25       3.016  12.156  12.072  1.00  0.73           H  
ATOM    369 2HG2 ILE A  25       3.827  11.848  10.526  1.00  0.73           H  
ATOM    370 3HG2 ILE A  25       2.641  13.166  10.663  1.00  0.73           H  
ATOM    371 1HD1 ILE A  25      -0.466  11.575  13.161  1.00  0.73           H  
ATOM    372 2HD1 ILE A  25       0.677  10.239  12.909  1.00  0.73           H  
ATOM    373 3HD1 ILE A  25       1.286  11.877  13.224  1.00  0.73           H  
ATOM    374  N   CYS A  26       3.617   9.903   8.503  1.00  0.69           N  
ATOM    375  CA  CYS A  26       4.943   9.685   7.987  1.00  0.69           C  
ATOM    376  C   CYS A  26       5.009   9.918   6.497  1.00  0.69           C  
ATOM    377  O   CYS A  26       5.986  10.475   5.989  1.00  0.69           O  
ATOM    378  CB  CYS A  26       5.369   8.275   8.311  1.00  0.69           C  
ATOM    379  SG  CYS A  26       5.589   8.031  10.017  1.00  0.69           S  
ATOM    380  H   CYS A  26       3.100   9.127   8.921  1.00  0.69           H  
ATOM    381  HA  CYS A  26       5.611  10.396   8.458  1.00  0.69           H  
ATOM    382 1HB  CYS A  26       4.611   7.575   7.968  1.00  0.69           H  
ATOM    383 2HB  CYS A  26       6.303   8.039   7.810  1.00  0.69           H  
ATOM    384  N   ALA A  27       3.966   9.520   5.774  1.00  0.68           N  
ATOM    385  CA  ALA A  27       3.945   9.732   4.343  1.00  0.68           C  
ATOM    386  C   ALA A  27       4.017  11.224   4.065  1.00  0.68           C  
ATOM    387  O   ALA A  27       4.765  11.659   3.181  1.00  0.68           O  
ATOM    388  CB  ALA A  27       2.695   9.116   3.742  1.00  0.68           C  
ATOM    389  H   ALA A  27       3.182   9.044   6.211  1.00  0.68           H  
ATOM    390  HA  ALA A  27       4.822   9.259   3.910  1.00  0.68           H  
ATOM    391 1HB  ALA A  27       2.685   9.265   2.673  1.00  0.68           H  
ATOM    392 2HB  ALA A  27       2.685   8.056   3.958  1.00  0.68           H  
ATOM    393 3HB  ALA A  27       1.814   9.582   4.182  1.00  0.68           H  
ATOM    394  N   THR A  28       3.300  12.019   4.877  1.00  0.68           N  
ATOM    395  CA  THR A  28       3.298  13.462   4.729  1.00  0.68           C  
ATOM    396  C   THR A  28       4.685  14.041   4.992  1.00  0.68           C  
ATOM    397  O   THR A  28       5.183  14.861   4.219  1.00  0.68           O  
ATOM    398  CB  THR A  28       2.284  14.105   5.692  1.00  0.68           C  
ATOM    399  OG1 THR A  28       0.958  13.619   5.390  1.00  0.68           O  
ATOM    400  CG2 THR A  28       2.324  15.615   5.572  1.00  0.68           C  
ATOM    401  H   THR A  28       2.691  11.606   5.589  1.00  0.68           H  
ATOM    402  HA  THR A  28       3.014  13.705   3.705  1.00  0.68           H  
ATOM    403  HB  THR A  28       2.528  13.836   6.710  1.00  0.68           H  
ATOM    404  HG1 THR A  28       0.901  12.663   5.637  1.00  0.68           H  
ATOM    405 1HG2 THR A  28       1.605  16.051   6.264  1.00  0.68           H  
ATOM    406 2HG2 THR A  28       3.326  15.968   5.817  1.00  0.68           H  
ATOM    407 3HG2 THR A  28       2.073  15.907   4.554  1.00  0.68           H  
ATOM    408  N   TYR A  29       5.328  13.582   6.066  1.00  0.68           N  
ATOM    409  CA  TYR A  29       6.655  14.069   6.438  1.00  0.68           C  
ATOM    410  C   TYR A  29       7.717  13.767   5.385  1.00  0.68           C  
ATOM    411  O   TYR A  29       8.612  14.580   5.138  1.00  0.68           O  
ATOM    412  CB  TYR A  29       7.128  13.438   7.751  1.00  0.68           C  
ATOM    413  CG  TYR A  29       6.412  13.896   8.982  1.00  0.68           C  
ATOM    414  CD1 TYR A  29       6.558  13.173  10.154  1.00  0.68           C  
ATOM    415  CD2 TYR A  29       5.609  15.022   8.949  1.00  0.68           C  
ATOM    416  CE1 TYR A  29       5.922  13.583  11.302  1.00  0.68           C  
ATOM    417  CE2 TYR A  29       4.962  15.434  10.095  1.00  0.68           C  
ATOM    418  CZ  TYR A  29       5.120  14.723  11.272  1.00  0.68           C  
ATOM    419  OH  TYR A  29       4.480  15.137  12.420  1.00  0.68           O  
ATOM    420  H   TYR A  29       4.857  12.901   6.662  1.00  0.68           H  
ATOM    421  HA  TYR A  29       6.601  15.150   6.556  1.00  0.68           H  
ATOM    422 1HB  TYR A  29       7.011  12.355   7.683  1.00  0.68           H  
ATOM    423 2HB  TYR A  29       8.189  13.637   7.882  1.00  0.68           H  
ATOM    424  HD1 TYR A  29       7.186  12.287  10.167  1.00  0.68           H  
ATOM    425  HD2 TYR A  29       5.490  15.583   8.022  1.00  0.68           H  
ATOM    426  HE1 TYR A  29       6.044  13.017  12.225  1.00  0.68           H  
ATOM    427  HE2 TYR A  29       4.331  16.321  10.074  1.00  0.68           H  
ATOM    428  HH  TYR A  29       3.980  15.936  12.236  1.00  0.68           H  
ATOM    429  N   THR A  30       7.626  12.581   4.793  1.00  0.68           N  
ATOM    430  CA  THR A  30       8.609  12.096   3.839  1.00  0.68           C  
ATOM    431  C   THR A  30       8.295  12.307   2.355  1.00  0.68           C  
ATOM    432  O   THR A  30       9.194  12.194   1.519  1.00  0.68           O  
ATOM    433  CB  THR A  30       8.832  10.612   4.102  1.00  0.68           C  
ATOM    434  OG1 THR A  30       7.604   9.915   3.950  1.00  0.68           O  
ATOM    435  CG2 THR A  30       9.328  10.420   5.462  1.00  0.68           C  
ATOM    436  H   THR A  30       6.864  11.958   5.061  1.00  0.68           H  
ATOM    437  HA  THR A  30       9.545  12.612   4.047  1.00  0.68           H  
ATOM    438  HB  THR A  30       9.557  10.219   3.395  1.00  0.68           H  
ATOM    439  HG1 THR A  30       6.984  10.219   4.644  1.00  0.68           H  
ATOM    440 1HG2 THR A  30       9.482   9.382   5.629  1.00  0.68           H  
ATOM    441 2HG2 THR A  30      10.257  10.956   5.558  1.00  0.68           H  
ATOM    442 3HG2 THR A  30       8.606  10.801   6.180  1.00  0.68           H  
ATOM    443  N   GLY A  31       7.049  12.628   2.009  1.00  0.68           N  
ATOM    444  CA  GLY A  31       6.685  12.797   0.606  1.00  0.68           C  
ATOM    445  C   GLY A  31       6.423  11.459  -0.086  1.00  0.68           C  
ATOM    446  O   GLY A  31       6.550  11.344  -1.308  1.00  0.68           O  
ATOM    447  H   GLY A  31       6.322  12.699   2.716  1.00  0.68           H  
ATOM    448 1HA  GLY A  31       5.789  13.415   0.547  1.00  0.68           H  
ATOM    449 2HA  GLY A  31       7.477  13.332   0.087  1.00  0.68           H  
ATOM    450  N   CYS A  32       6.100  10.443   0.709  1.00  0.68           N  
ATOM    451  CA  CYS A  32       5.849   9.098   0.198  1.00  0.68           C  
ATOM    452  C   CYS A  32       4.362   8.965  -0.101  1.00  0.68           C  
ATOM    453  O   CYS A  32       3.553   9.731   0.423  1.00  0.68           O  
ATOM    454  CB  CYS A  32       6.308   8.020   1.194  1.00  0.68           C  
ATOM    455  SG  CYS A  32       8.123   8.001   1.523  1.00  0.68           S  
ATOM    456  H   CYS A  32       5.971  10.646   1.700  1.00  0.68           H  
ATOM    457  HA  CYS A  32       6.392   8.960  -0.729  1.00  0.68           H  
ATOM    458 1HB  CYS A  32       5.797   8.146   2.139  1.00  0.68           H  
ATOM    459 2HB  CYS A  32       6.028   7.051   0.801  1.00  0.68           H  
ATOM    460  N   ILE A  33       3.991   8.020  -0.950  1.00  0.68           N  
ATOM    461  CA  ILE A  33       2.586   7.840  -1.281  1.00  0.68           C  
ATOM    462  C   ILE A  33       2.006   6.537  -0.761  1.00  0.68           C  
ATOM    463  O   ILE A  33       2.569   5.454  -0.954  1.00  0.68           O  
ATOM    464  CB  ILE A  33       2.374   7.895  -2.800  1.00  0.68           C  
ATOM    465  CG1 ILE A  33       2.810   9.242  -3.354  1.00  0.68           C  
ATOM    466  CG2 ILE A  33       0.904   7.653  -3.145  1.00  0.68           C  
ATOM    467  CD1 ILE A  33       2.806   9.278  -4.856  1.00  0.68           C  
ATOM    468  H   ILE A  33       4.686   7.420  -1.386  1.00  0.68           H  
ATOM    469  HA  ILE A  33       2.020   8.655  -0.834  1.00  0.68           H  
ATOM    470  HB  ILE A  33       2.989   7.126  -3.275  1.00  0.68           H  
ATOM    471 1HG1 ILE A  33       2.145  10.018  -2.979  1.00  0.68           H  
ATOM    472 2HG1 ILE A  33       3.823   9.459  -3.012  1.00  0.68           H  
ATOM    473 1HG2 ILE A  33       0.773   7.684  -4.224  1.00  0.68           H  
ATOM    474 2HG2 ILE A  33       0.590   6.696  -2.782  1.00  0.68           H  
ATOM    475 3HG2 ILE A  33       0.290   8.425  -2.684  1.00  0.68           H  
ATOM    476 1HD1 ILE A  33       3.130  10.261  -5.198  1.00  0.68           H  
ATOM    477 2HD1 ILE A  33       3.483   8.517  -5.238  1.00  0.68           H  
ATOM    478 3HD1 ILE A  33       1.802   9.083  -5.222  1.00  0.68           H  
ATOM    479  N   MET A  34       0.876   6.635  -0.074  1.00  0.69           N  
ATOM    480  CA  MET A  34       0.239   5.424   0.404  1.00  0.69           C  
ATOM    481  C   MET A  34      -0.607   4.862  -0.733  1.00  0.69           C  
ATOM    482  O   MET A  34      -1.409   5.583  -1.331  1.00  0.69           O  
ATOM    483  CB  MET A  34      -0.622   5.707   1.622  1.00  0.69           C  
ATOM    484  CG  MET A  34       0.117   6.353   2.786  1.00  0.69           C  
ATOM    485  SD  MET A  34       1.515   5.386   3.325  1.00  0.69           S  
ATOM    486  CE  MET A  34       0.696   3.875   3.797  1.00  0.69           C  
ATOM    487  H   MET A  34       0.455   7.539   0.090  1.00  0.69           H  
ATOM    488  HA  MET A  34       0.998   4.685   0.658  1.00  0.69           H  
ATOM    489 1HB  MET A  34      -1.444   6.362   1.341  1.00  0.69           H  
ATOM    490 2HB  MET A  34      -1.057   4.773   1.978  1.00  0.69           H  
ATOM    491 1HG  MET A  34       0.473   7.339   2.488  1.00  0.69           H  
ATOM    492 2HG  MET A  34      -0.562   6.478   3.631  1.00  0.69           H  
ATOM    493 1HE  MET A  34       1.424   3.161   4.179  1.00  0.69           H  
ATOM    494 2HE  MET A  34      -0.045   4.083   4.566  1.00  0.69           H  
ATOM    495 3HE  MET A  34       0.197   3.447   2.922  1.00  0.69           H  
ATOM    496  N   ILE A  35      -0.405   3.588  -1.039  1.00  0.71           N  
ATOM    497  CA  ILE A  35      -1.100   2.914  -2.127  1.00  0.71           C  
ATOM    498  C   ILE A  35      -1.857   1.683  -1.623  1.00  0.71           C  
ATOM    499  O   ILE A  35      -1.336   0.880  -0.847  1.00  0.71           O  
ATOM    500  CB  ILE A  35      -0.110   2.590  -3.277  1.00  0.71           C  
ATOM    501  CG1 ILE A  35       0.459   3.923  -3.836  1.00  0.71           C  
ATOM    502  CG2 ILE A  35      -0.762   1.774  -4.364  1.00  0.71           C  
ATOM    503  CD1 ILE A  35       1.536   3.770  -4.854  1.00  0.71           C  
ATOM    504  H   ILE A  35       0.277   3.058  -0.500  1.00  0.71           H  
ATOM    505  HA  ILE A  35      -1.837   3.603  -2.535  1.00  0.71           H  
ATOM    506  HB  ILE A  35       0.737   2.024  -2.870  1.00  0.71           H  
ATOM    507 1HG1 ILE A  35      -0.356   4.503  -4.265  1.00  0.71           H  
ATOM    508 2HG1 ILE A  35       0.893   4.477  -3.018  1.00  0.71           H  
ATOM    509 1HG2 ILE A  35      -0.033   1.563  -5.142  1.00  0.71           H  
ATOM    510 2HG2 ILE A  35      -1.105   0.852  -3.943  1.00  0.71           H  
ATOM    511 3HG2 ILE A  35      -1.599   2.325  -4.789  1.00  0.71           H  
ATOM    512 1HD1 ILE A  35       1.887   4.752  -5.172  1.00  0.71           H  
ATOM    513 2HD1 ILE A  35       2.330   3.231  -4.416  1.00  0.71           H  
ATOM    514 3HD1 ILE A  35       1.151   3.221  -5.708  1.00  0.71           H  
ATOM    515  N   ALA A  36      -3.128   1.562  -2.018  1.00  0.72           N  
ATOM    516  CA  ALA A  36      -3.962   0.443  -1.569  1.00  0.72           C  
ATOM    517  C   ALA A  36      -3.408  -0.927  -1.968  1.00  0.72           C  
ATOM    518  O   ALA A  36      -3.516  -1.892  -1.211  1.00  0.72           O  
ATOM    519  CB  ALA A  36      -5.359   0.590  -2.136  1.00  0.72           C  
ATOM    520  H   ALA A  36      -3.517   2.255  -2.640  1.00  0.72           H  
ATOM    521  HA  ALA A  36      -4.011   0.480  -0.481  1.00  0.72           H  
ATOM    522 1HB  ALA A  36      -5.984  -0.223  -1.768  1.00  0.72           H  
ATOM    523 2HB  ALA A  36      -5.782   1.544  -1.824  1.00  0.72           H  
ATOM    524 3HB  ALA A  36      -5.316   0.550  -3.223  1.00  0.72           H  
ATOM    525  N   GLY A  37      -2.829  -1.015  -3.160  1.00  0.74           N  
ATOM    526  CA  GLY A  37      -2.275  -2.269  -3.647  1.00  0.74           C  
ATOM    527  C   GLY A  37      -0.779  -2.355  -3.372  1.00  0.74           C  
ATOM    528  O   GLY A  37      -0.230  -1.556  -2.606  1.00  0.74           O  
ATOM    529  H   GLY A  37      -2.769  -0.190  -3.736  1.00  0.74           H  
ATOM    530 1HA  GLY A  37      -2.787  -3.106  -3.170  1.00  0.74           H  
ATOM    531 2HA  GLY A  37      -2.456  -2.352  -4.717  1.00  0.74           H  
ATOM    532  N   ALA A  38      -0.130  -3.350  -3.988  1.00  0.74           N  
ATOM    533  CA  ALA A  38       1.309  -3.567  -3.833  1.00  0.74           C  
ATOM    534  C   ALA A  38       2.122  -2.927  -4.959  1.00  0.74           C  
ATOM    535  O   ALA A  38       3.352  -2.990  -4.957  1.00  0.74           O  
ATOM    536  CB  ALA A  38       1.607  -5.056  -3.775  1.00  0.74           C  
ATOM    537  H   ALA A  38      -0.648  -3.977  -4.590  1.00  0.74           H  
ATOM    538  HA  ALA A  38       1.615  -3.102  -2.909  1.00  0.74           H  
ATOM    539 1HB  ALA A  38       2.676  -5.202  -3.626  1.00  0.74           H  
ATOM    540 2HB  ALA A  38       1.059  -5.507  -2.948  1.00  0.74           H  
ATOM    541 3HB  ALA A  38       1.303  -5.520  -4.714  1.00  0.74           H  
ATOM    542  N   ASP A  39       1.429  -2.358  -5.937  1.00  0.74           N  
ATOM    543  CA  ASP A  39       2.073  -1.790  -7.113  1.00  0.74           C  
ATOM    544  C   ASP A  39       2.340  -0.296  -7.002  1.00  0.74           C  
ATOM    545  O   ASP A  39       1.407   0.514  -6.946  1.00  0.74           O  
ATOM    546  CB  ASP A  39       1.208  -2.043  -8.342  1.00  0.74           C  
ATOM    547  CG  ASP A  39       1.121  -3.520  -8.724  1.00  0.74           C  
ATOM    548  OD1 ASP A  39       1.981  -4.282  -8.350  1.00  0.74           O  
ATOM    549  OD2 ASP A  39       0.172  -3.870  -9.371  1.00  0.74           O  
ATOM    550  H   ASP A  39       0.426  -2.323  -5.859  1.00  0.74           H  
ATOM    551  HA  ASP A  39       3.031  -2.293  -7.252  1.00  0.74           H  
ATOM    552 1HB  ASP A  39       0.203  -1.666  -8.163  1.00  0.74           H  
ATOM    553 2HB  ASP A  39       1.621  -1.487  -9.187  1.00  0.74           H  
ATOM    554  N   CYS A  40       3.612   0.070  -7.033  1.00  0.73           N  
ATOM    555  CA  CYS A  40       3.986   1.468  -6.927  1.00  0.73           C  
ATOM    556  C   CYS A  40       3.758   2.148  -8.255  1.00  0.73           C  
ATOM    557  O   CYS A  40       3.872   1.515  -9.305  1.00  0.73           O  
ATOM    558  CB  CYS A  40       5.439   1.629  -6.522  1.00  0.73           C  
ATOM    559  SG  CYS A  40       5.845   0.977  -4.903  1.00  0.73           S  
ATOM    560  H   CYS A  40       4.330  -0.640  -7.093  1.00  0.73           H  
ATOM    561  HA  CYS A  40       3.351   1.946  -6.191  1.00  0.73           H  
ATOM    562 1HB  CYS A  40       6.082   1.144  -7.255  1.00  0.73           H  
ATOM    563 2HB  CYS A  40       5.687   2.686  -6.535  1.00  0.73           H  
ATOM    564  N   GLN A  41       3.411   3.425  -8.209  1.00  0.72           N  
ATOM    565  CA  GLN A  41       3.168   4.181  -9.424  1.00  0.72           C  
ATOM    566  C   GLN A  41       4.293   5.172  -9.712  1.00  0.72           C  
ATOM    567  O   GLN A  41       5.028   5.570  -8.806  1.00  0.72           O  
ATOM    568  CB  GLN A  41       1.836   4.912  -9.298  1.00  0.72           C  
ATOM    569  CG  GLN A  41       0.656   3.977  -8.948  1.00  0.72           C  
ATOM    570  CD  GLN A  41       0.375   2.914  -9.995  1.00  0.72           C  
ATOM    571  OE1 GLN A  41       0.136   3.226 -11.168  1.00  0.72           O  
ATOM    572  NE2 GLN A  41       0.394   1.643  -9.575  1.00  0.72           N  
ATOM    573  H   GLN A  41       3.319   3.878  -7.313  1.00  0.72           H  
ATOM    574  HA  GLN A  41       3.109   3.485 -10.262  1.00  0.72           H  
ATOM    575 1HB  GLN A  41       1.911   5.673  -8.520  1.00  0.72           H  
ATOM    576 2HB  GLN A  41       1.606   5.420 -10.234  1.00  0.72           H  
ATOM    577 1HG  GLN A  41       0.883   3.463  -8.019  1.00  0.72           H  
ATOM    578 2HG  GLN A  41      -0.243   4.578  -8.826  1.00  0.72           H  
ATOM    579 1HE2 GLN A  41       0.217   0.902 -10.221  1.00  0.72           H  
ATOM    580 2HE2 GLN A  41       0.595   1.416  -8.596  1.00  0.72           H  
ATOM    581  N   GLY A  42       4.394   5.601 -10.966  1.00  0.72           N  
ATOM    582  CA  GLY A  42       5.337   6.651 -11.342  1.00  0.72           C  
ATOM    583  C   GLY A  42       6.780   6.294 -11.028  1.00  0.72           C  
ATOM    584  O   GLY A  42       7.270   5.234 -11.414  1.00  0.72           O  
ATOM    585  H   GLY A  42       3.785   5.209 -11.671  1.00  0.72           H  
ATOM    586 1HA  GLY A  42       5.241   6.854 -12.409  1.00  0.72           H  
ATOM    587 2HA  GLY A  42       5.073   7.572 -10.824  1.00  0.72           H  
ATOM    588  N   ASP A  43       7.440   7.203 -10.313  1.00  0.75           N  
ATOM    589  CA  ASP A  43       8.838   7.084  -9.915  1.00  0.75           C  
ATOM    590  C   ASP A  43       8.989   6.692  -8.447  1.00  0.75           C  
ATOM    591  O   ASP A  43      10.045   6.894  -7.851  1.00  0.75           O  
ATOM    592  CB  ASP A  43       9.551   8.415 -10.141  1.00  0.75           C  
ATOM    593  CG  ASP A  43       9.616   8.814 -11.614  1.00  0.75           C  
ATOM    594  OD1 ASP A  43       9.883   7.971 -12.433  1.00  0.75           O  
ATOM    595  OD2 ASP A  43       9.377   9.961 -11.902  1.00  0.75           O  
ATOM    596  H   ASP A  43       6.941   8.033 -10.032  1.00  0.75           H  
ATOM    597  HA  ASP A  43       9.308   6.312 -10.525  1.00  0.75           H  
ATOM    598 1HB  ASP A  43       9.037   9.199  -9.585  1.00  0.75           H  
ATOM    599 2HB  ASP A  43      10.568   8.351  -9.749  1.00  0.75           H  
ATOM    600  N   TYR A  44       7.929   6.154  -7.866  1.00  0.79           N  
ATOM    601  CA  TYR A  44       7.925   5.792  -6.458  1.00  0.79           C  
ATOM    602  C   TYR A  44       8.238   4.297  -6.276  1.00  0.79           C  
ATOM    603  O   TYR A  44       7.992   3.487  -7.172  1.00  0.79           O  
ATOM    604  CB  TYR A  44       6.572   6.204  -5.888  1.00  0.79           C  
ATOM    605  CG  TYR A  44       6.375   7.702  -5.907  1.00  0.79           C  
ATOM    606  CD1 TYR A  44       5.961   8.323  -7.073  1.00  0.79           C  
ATOM    607  CD2 TYR A  44       6.571   8.449  -4.770  1.00  0.79           C  
ATOM    608  CE1 TYR A  44       5.775   9.684  -7.105  1.00  0.79           C  
ATOM    609  CE2 TYR A  44       6.380   9.816  -4.792  1.00  0.79           C  
ATOM    610  CZ  TYR A  44       5.990  10.434  -5.957  1.00  0.79           C  
ATOM    611  OH  TYR A  44       5.798  11.795  -5.987  1.00  0.79           O  
ATOM    612  H   TYR A  44       7.072   5.999  -8.401  1.00  0.79           H  
ATOM    613  HA  TYR A  44       8.702   6.360  -5.955  1.00  0.79           H  
ATOM    614 1HB  TYR A  44       5.763   5.728  -6.433  1.00  0.79           H  
ATOM    615 2HB  TYR A  44       6.514   5.891  -4.870  1.00  0.79           H  
ATOM    616  HD1 TYR A  44       5.791   7.734  -7.968  1.00  0.79           H  
ATOM    617  HD2 TYR A  44       6.871   7.962  -3.858  1.00  0.79           H  
ATOM    618  HE1 TYR A  44       5.456  10.169  -8.028  1.00  0.79           H  
ATOM    619  HE2 TYR A  44       6.535  10.407  -3.887  1.00  0.79           H  
ATOM    620  HH  TYR A  44       5.980  12.163  -5.117  1.00  0.79           H  
ATOM    621  N   SER A  45       8.792   3.935  -5.118  1.00  0.86           N  
ATOM    622  CA  SER A  45       9.154   2.548  -4.809  1.00  0.86           C  
ATOM    623  C   SER A  45       9.036   2.156  -3.339  1.00  0.86           C  
ATOM    624  O   SER A  45       9.178   2.986  -2.434  1.00  0.86           O  
ATOM    625  CB  SER A  45      10.578   2.267  -5.233  1.00  0.86           C  
ATOM    626  OG  SER A  45      10.956   0.955  -4.866  1.00  0.86           O  
ATOM    627  H   SER A  45       9.010   4.659  -4.443  1.00  0.86           H  
ATOM    628  HA  SER A  45       8.501   1.900  -5.385  1.00  0.86           H  
ATOM    629 1HB  SER A  45      10.667   2.391  -6.311  1.00  0.86           H  
ATOM    630 2HB  SER A  45      11.244   2.988  -4.760  1.00  0.86           H  
ATOM    631  HG  SER A  45      10.925   0.916  -3.856  1.00  0.86           H  
ATOM    632  N   ASN A  46       8.771   0.874  -3.119  1.00  0.93           N  
ATOM    633  CA  ASN A  46       8.727   0.327  -1.779  1.00  0.93           C  
ATOM    634  C   ASN A  46      10.162   0.273  -1.296  1.00  0.93           C  
ATOM    635  O   ASN A  46      10.467  -0.338  -0.270  1.00  0.93           O  
ATOM    636  OXT ASN A  46      11.040   0.607  -2.100  1.00  0.93           O  
ATOM    637  CB  ASN A  46       8.103  -1.066  -1.761  1.00  0.93           C  
ATOM    638  CG  ASN A  46       6.611  -1.109  -2.059  1.00  0.93           C  
ATOM    639  OD1 ASN A  46       5.826  -0.375  -1.468  1.00  0.93           O  
ATOM    640  ND2 ASN A  46       6.228  -1.967  -2.974  1.00  0.93           N  
ATOM    641  H   ASN A  46       8.621   0.263  -3.912  1.00  0.93           H  
ATOM    642  HA  ASN A  46       8.166   0.996  -1.125  1.00  0.93           H  
ATOM    643 1HB  ASN A  46       8.616  -1.694  -2.490  1.00  0.93           H  
ATOM    644 2HB  ASN A  46       8.266  -1.513  -0.781  1.00  0.93           H  
ATOM    645 1HD2 ASN A  46       5.256  -2.039  -3.226  1.00  0.93           H  
ATOM    646 2HD2 ASN A  46       6.901  -2.546  -3.431  1.00  0.93           H  
TER     647
ENDMDL

REMARK ID 699355 MODEL 3 3NIR_20pct_22031_rep5
PFRMAT TS
TARGET 3NIR_20pct_22031_rep5
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       0.296  -0.595   0.040  1.00  0.72           N  
ATOM      2  CA  THR A   1       1.681  -0.434   0.461  1.00  0.72           C  
ATOM      3  C   THR A   1       2.196   0.995   0.297  1.00  0.72           C  
ATOM      4  O   THR A   1       1.504   1.873  -0.230  1.00  0.72           O  
ATOM      5  CB  THR A   1       2.599  -1.424  -0.283  1.00  0.72           C  
ATOM      6  OG1 THR A   1       2.538  -1.173  -1.688  1.00  0.72           O  
ATOM      7  CG2 THR A   1       2.202  -2.872   0.003  1.00  0.72           C  
ATOM      8 1H   THR A   1       0.058  -1.577   0.033  1.00  0.72           H  
ATOM      9 2H   THR A   1      -0.307  -0.109   0.684  1.00  0.72           H  
ATOM     10 3H   THR A   1       0.163  -0.204  -0.893  1.00  0.72           H  
ATOM     11  HA  THR A   1       1.737  -0.678   1.521  1.00  0.72           H  
ATOM     12  HB  THR A   1       3.624  -1.269   0.045  1.00  0.72           H  
ATOM     13  HG1 THR A   1       1.683  -1.538  -2.044  1.00  0.72           H  
ATOM     14 1HG2 THR A   1       2.873  -3.546  -0.527  1.00  0.72           H  
ATOM     15 2HG2 THR A   1       2.271  -3.062   1.072  1.00  0.72           H  
ATOM     16 3HG2 THR A   1       1.181  -3.043  -0.328  1.00  0.72           H  
ATOM     17  N   THR A   2       3.406   1.235   0.796  1.00  0.70           N  
ATOM     18  CA  THR A   2       4.013   2.559   0.708  1.00  0.70           C  
ATOM     19  C   THR A   2       5.333   2.485  -0.029  1.00  0.70           C  
ATOM     20  O   THR A   2       6.163   1.636   0.298  1.00  0.70           O  
ATOM     21  CB  THR A   2       4.329   3.122   2.101  1.00  0.70           C  
ATOM     22  OG1 THR A   2       3.143   3.204   2.868  1.00  0.70           O  
ATOM     23  CG2 THR A   2       4.973   4.528   1.967  1.00  0.70           C  
ATOM     24  H   THR A   2       3.930   0.486   1.226  1.00  0.70           H  
ATOM     25  HA  THR A   2       3.350   3.235   0.167  1.00  0.70           H  
ATOM     26  HB  THR A   2       5.010   2.459   2.601  1.00  0.70           H  
ATOM     27  HG1 THR A   2       2.698   4.023   2.658  1.00  0.70           H  
ATOM     28 1HG2 THR A   2       5.205   4.921   2.932  1.00  0.70           H  
ATOM     29 2HG2 THR A   2       5.892   4.463   1.395  1.00  0.70           H  
ATOM     30 3HG2 THR A   2       4.277   5.201   1.459  1.00  0.70           H  
ATOM     31  N   CYS A   3       5.530   3.375  -0.994  1.00  0.70           N  
ATOM     32  CA  CYS A   3       6.798   3.443  -1.704  1.00  0.70           C  
ATOM     33  C   CYS A   3       7.439   4.810  -1.496  1.00  0.70           C  
ATOM     34  O   CYS A   3       6.744   5.826  -1.434  1.00  0.70           O  
ATOM     35  CB  CYS A   3       6.592   3.177  -3.190  1.00  0.70           C  
ATOM     36  SG  CYS A   3       5.878   1.544  -3.534  1.00  0.70           S  
ATOM     37  H   CYS A   3       4.785   4.028  -1.224  1.00  0.70           H  
ATOM     38  HA  CYS A   3       7.472   2.684  -1.305  1.00  0.70           H  
ATOM     39 1HB  CYS A   3       5.934   3.936  -3.610  1.00  0.70           H  
ATOM     40 2HB  CYS A   3       7.548   3.245  -3.708  1.00  0.70           H  
ATOM     41  N   CYS A   4       8.761   4.867  -1.494  1.00  0.71           N  
ATOM     42  CA  CYS A   4       9.421   6.140  -1.234  1.00  0.71           C  
ATOM     43  C   CYS A   4      10.503   6.448  -2.272  1.00  0.71           C  
ATOM     44  O   CYS A   4      11.033   5.539  -2.907  1.00  0.71           O  
ATOM     45  CB  CYS A   4      10.030   6.083   0.167  1.00  0.71           C  
ATOM     46  SG  CYS A   4       8.795   5.910   1.501  1.00  0.71           S  
ATOM     47  H   CYS A   4       9.307   4.008  -1.530  1.00  0.71           H  
ATOM     48  HA  CYS A   4       8.668   6.922  -1.253  1.00  0.71           H  
ATOM     49 1HB  CYS A   4      10.694   5.218   0.220  1.00  0.71           H  
ATOM     50 2HB  CYS A   4      10.631   6.955   0.370  1.00  0.71           H  
ATOM     51  N   PRO A   5      10.815   7.746  -2.521  1.00  0.72           N  
ATOM     52  CA  PRO A   5      11.795   8.216  -3.500  1.00  0.72           C  
ATOM     53  C   PRO A   5      13.249   8.058  -3.074  1.00  0.72           C  
ATOM     54  O   PRO A   5      14.161   8.215  -3.884  1.00  0.72           O  
ATOM     55  CB  PRO A   5      11.433   9.698  -3.621  1.00  0.72           C  
ATOM     56  CG  PRO A   5      10.883  10.076  -2.249  1.00  0.72           C  
ATOM     57  CD  PRO A   5      10.163   8.858  -1.749  1.00  0.72           C  
ATOM     58  HA  PRO A   5      11.624   7.706  -4.459  1.00  0.72           H  
ATOM     59 1HB  PRO A   5      12.328  10.273  -3.893  1.00  0.72           H  
ATOM     60 2HB  PRO A   5      10.703   9.838  -4.433  1.00  0.72           H  
ATOM     61 1HG  PRO A   5      11.704  10.379  -1.581  1.00  0.72           H  
ATOM     62 2HG  PRO A   5      10.206  10.944  -2.333  1.00  0.72           H  
ATOM     63 1HD  PRO A   5      10.342   8.790  -0.692  1.00  0.72           H  
ATOM     64 2HD  PRO A   5       9.112   8.955  -1.952  1.00  0.72           H  
ATOM     65  N   GLN A   6      13.465   7.807  -1.787  1.00  0.74           N  
ATOM     66  CA  GLN A   6      14.806   7.720  -1.223  1.00  0.74           C  
ATOM     67  C   GLN A   6      14.771   6.961   0.103  1.00  0.74           C  
ATOM     68  O   GLN A   6      13.769   7.004   0.828  1.00  0.74           O  
ATOM     69  CB  GLN A   6      15.431   9.129  -1.098  1.00  0.74           C  
ATOM     70  CG  GLN A   6      16.868   9.191  -0.530  1.00  0.74           C  
ATOM     71  CD  GLN A   6      17.896   8.420  -1.352  1.00  0.74           C  
ATOM     72  OE1 GLN A   6      17.881   7.176  -1.327  1.00  0.74           O  
ATOM     73  NE2 GLN A   6      18.781   9.127  -2.053  1.00  0.74           N  
ATOM     74  H   GLN A   6      12.680   7.676  -1.175  1.00  0.74           H  
ATOM     75  HA  GLN A   6      15.428   7.146  -1.911  1.00  0.74           H  
ATOM     76 1HB  GLN A   6      15.458   9.598  -2.082  1.00  0.74           H  
ATOM     77 2HB  GLN A   6      14.795   9.748  -0.465  1.00  0.74           H  
ATOM     78 1HG  GLN A   6      17.174  10.236  -0.533  1.00  0.74           H  
ATOM     79 2HG  GLN A   6      16.894   8.832   0.459  1.00  0.74           H  
ATOM     80 1HE2 GLN A   6      19.476   8.659  -2.601  1.00  0.74           H  
ATOM     81 2HE2 GLN A   6      18.752  10.128  -2.035  1.00  0.74           H  
ATOM     82  N   ILE A   7      15.881   6.306   0.431  1.00  0.76           N  
ATOM     83  CA  ILE A   7      16.022   5.546   1.674  1.00  0.76           C  
ATOM     84  C   ILE A   7      15.817   6.412   2.921  1.00  0.76           C  
ATOM     85  O   ILE A   7      15.419   5.922   3.980  1.00  0.76           O  
ATOM     86  CB  ILE A   7      17.391   4.843   1.730  1.00  0.76           C  
ATOM     87  CG1 ILE A   7      17.371   3.791   2.837  1.00  0.76           C  
ATOM     88  CG2 ILE A   7      18.525   5.850   1.970  1.00  0.76           C  
ATOM     89  CD1 ILE A   7      16.387   2.662   2.577  1.00  0.76           C  
ATOM     90  H   ILE A   7      16.665   6.353  -0.223  1.00  0.76           H  
ATOM     91  HA  ILE A   7      15.258   4.770   1.677  1.00  0.76           H  
ATOM     92  HB  ILE A   7      17.565   4.332   0.783  1.00  0.76           H  
ATOM     93 1HG1 ILE A   7      18.368   3.365   2.938  1.00  0.76           H  
ATOM     94 2HG1 ILE A   7      17.104   4.272   3.779  1.00  0.76           H  
ATOM     95 1HG2 ILE A   7      19.476   5.319   1.989  1.00  0.76           H  
ATOM     96 2HG2 ILE A   7      18.538   6.582   1.169  1.00  0.76           H  
ATOM     97 3HG2 ILE A   7      18.383   6.352   2.922  1.00  0.76           H  
ATOM     98 1HD1 ILE A   7      16.423   1.950   3.402  1.00  0.76           H  
ATOM     99 2HD1 ILE A   7      15.378   3.067   2.494  1.00  0.76           H  
ATOM    100 3HD1 ILE A   7      16.651   2.155   1.650  1.00  0.76           H  
ATOM    101  N   VAL A   8      16.098   7.701   2.801  1.00  0.76           N  
ATOM    102  CA  VAL A   8      15.919   8.629   3.898  1.00  0.76           C  
ATOM    103  C   VAL A   8      14.435   8.822   4.166  1.00  0.76           C  
ATOM    104  O   VAL A   8      13.976   8.723   5.302  1.00  0.76           O  
ATOM    105  CB  VAL A   8      16.566   9.975   3.551  1.00  0.76           C  
ATOM    106  CG1 VAL A   8      16.250  10.987   4.635  1.00  0.76           C  
ATOM    107  CG2 VAL A   8      18.062   9.776   3.377  1.00  0.76           C  
ATOM    108  H   VAL A   8      16.435   8.033   1.915  1.00  0.76           H  
ATOM    109  HA  VAL A   8      16.395   8.219   4.789  1.00  0.76           H  
ATOM    110  HB  VAL A   8      16.140  10.350   2.622  1.00  0.76           H  
ATOM    111 1HG1 VAL A   8      16.698  11.946   4.378  1.00  0.76           H  
ATOM    112 2HG1 VAL A   8      15.171  11.102   4.718  1.00  0.76           H  
ATOM    113 3HG1 VAL A   8      16.653  10.641   5.585  1.00  0.76           H  
ATOM    114 1HG2 VAL A   8      18.528  10.727   3.119  1.00  0.76           H  
ATOM    115 2HG2 VAL A   8      18.489   9.402   4.307  1.00  0.76           H  
ATOM    116 3HG2 VAL A   8      18.244   9.055   2.581  1.00  0.76           H  
ATOM    117  N   ALA A   9      13.664   9.064   3.101  1.00  0.76           N  
ATOM    118  CA  ALA A   9      12.223   9.249   3.230  1.00  0.76           C  
ATOM    119  C   ALA A   9      11.599   7.992   3.816  1.00  0.76           C  
ATOM    120  O   ALA A   9      10.704   8.062   4.662  1.00  0.76           O  
ATOM    121  CB  ALA A   9      11.617   9.567   1.872  1.00  0.76           C  
ATOM    122  H   ALA A   9      14.086   9.110   2.186  1.00  0.76           H  
ATOM    123  HA  ALA A   9      12.034  10.075   3.915  1.00  0.76           H  
ATOM    124 1HB  ALA A   9      10.544   9.714   1.969  1.00  0.76           H  
ATOM    125 2HB  ALA A   9      12.066  10.474   1.474  1.00  0.76           H  
ATOM    126 3HB  ALA A   9      11.812   8.744   1.203  1.00  0.76           H  
ATOM    127  N   ARG A  10      12.135   6.835   3.404  1.00  0.75           N  
ATOM    128  CA  ARG A  10      11.645   5.549   3.870  1.00  0.75           C  
ATOM    129  C   ARG A  10      11.977   5.329   5.337  1.00  0.75           C  
ATOM    130  O   ARG A  10      11.124   4.899   6.119  1.00  0.75           O  
ATOM    131  CB  ARG A  10      12.273   4.430   3.058  1.00  0.75           C  
ATOM    132  CG  ARG A  10      11.765   3.052   3.371  1.00  0.75           C  
ATOM    133  CD  ARG A  10      10.315   2.942   3.071  1.00  0.75           C  
ATOM    134  NE  ARG A  10       9.820   1.604   3.271  1.00  0.75           N  
ATOM    135  CZ  ARG A  10       8.530   1.293   3.439  1.00  0.75           C  
ATOM    136  NH1 ARG A  10       7.627   2.233   3.441  1.00  0.75           N  
ATOM    137  NH2 ARG A  10       8.168   0.033   3.602  1.00  0.75           N  
ATOM    138  H   ARG A  10      12.868   6.860   2.695  1.00  0.75           H  
ATOM    139  HA  ARG A  10      10.567   5.520   3.751  1.00  0.75           H  
ATOM    140 1HB  ARG A  10      12.126   4.614   1.999  1.00  0.75           H  
ATOM    141 2HB  ARG A  10      13.342   4.421   3.238  1.00  0.75           H  
ATOM    142 1HG  ARG A  10      12.293   2.323   2.752  1.00  0.75           H  
ATOM    143 2HG  ARG A  10      11.926   2.830   4.425  1.00  0.75           H  
ATOM    144 1HD  ARG A  10       9.749   3.619   3.712  1.00  0.75           H  
ATOM    145 2HD  ARG A  10      10.149   3.204   2.026  1.00  0.75           H  
ATOM    146  HE  ARG A  10      10.492   0.849   3.250  1.00  0.75           H  
ATOM    147 1HH1 ARG A  10       7.902   3.197   3.295  1.00  0.75           H  
ATOM    148 2HH1 ARG A  10       6.661   1.984   3.563  1.00  0.75           H  
ATOM    149 1HH2 ARG A  10       8.867  -0.694   3.596  1.00  0.75           H  
ATOM    150 2HH2 ARG A  10       7.196  -0.201   3.726  1.00  0.75           H  
ATOM    151  N   SER A  11      13.202   5.661   5.737  1.00  0.74           N  
ATOM    152  CA  SER A  11      13.595   5.477   7.121  1.00  0.74           C  
ATOM    153  C   SER A  11      12.734   6.352   8.017  1.00  0.74           C  
ATOM    154  O   SER A  11      12.237   5.903   9.055  1.00  0.74           O  
ATOM    155  CB  SER A  11      15.055   5.841   7.290  1.00  0.74           C  
ATOM    156  OG  SER A  11      15.875   4.968   6.556  1.00  0.74           O  
ATOM    157  H   SER A  11      13.892   6.005   5.070  1.00  0.74           H  
ATOM    158  HA  SER A  11      13.443   4.432   7.394  1.00  0.74           H  
ATOM    159 1HB  SER A  11      15.214   6.866   6.947  1.00  0.74           H  
ATOM    160 2HB  SER A  11      15.321   5.800   8.343  1.00  0.74           H  
ATOM    161  HG  SER A  11      15.698   5.185   5.609  1.00  0.74           H  
ATOM    162  N   ILE A  12      12.495   7.588   7.582  1.00  0.74           N  
ATOM    163  CA  ILE A  12      11.685   8.499   8.361  1.00  0.74           C  
ATOM    164  C   ILE A  12      10.266   7.966   8.455  1.00  0.74           C  
ATOM    165  O   ILE A  12       9.682   7.979   9.532  1.00  0.74           O  
ATOM    166  CB  ILE A  12      11.660   9.906   7.765  1.00  0.74           C  
ATOM    167  CG1 ILE A  12      13.034  10.554   7.840  1.00  0.74           C  
ATOM    168  CG2 ILE A  12      10.658  10.745   8.567  1.00  0.74           C  
ATOM    169  CD1 ILE A  12      13.130  11.795   6.996  1.00  0.74           C  
ATOM    170  H   ILE A  12      12.918   7.912   6.710  1.00  0.74           H  
ATOM    171  HA  ILE A  12      12.098   8.558   9.368  1.00  0.74           H  
ATOM    172  HB  ILE A  12      11.367   9.853   6.714  1.00  0.74           H  
ATOM    173 1HG1 ILE A  12      13.248  10.817   8.874  1.00  0.74           H  
ATOM    174 2HG1 ILE A  12      13.784   9.843   7.503  1.00  0.74           H  
ATOM    175 1HG2 ILE A  12      10.615  11.753   8.158  1.00  0.74           H  
ATOM    176 2HG2 ILE A  12       9.671  10.287   8.513  1.00  0.74           H  
ATOM    177 3HG2 ILE A  12      10.976  10.788   9.608  1.00  0.74           H  
ATOM    178 1HD1 ILE A  12      14.131  12.218   7.083  1.00  0.74           H  
ATOM    179 2HD1 ILE A  12      12.935  11.533   5.954  1.00  0.74           H  
ATOM    180 3HD1 ILE A  12      12.397  12.524   7.333  1.00  0.74           H  
ATOM    181  N   PHE A  13       9.710   7.494   7.328  1.00  0.76           N  
ATOM    182  CA  PHE A  13       8.354   6.948   7.278  1.00  0.76           C  
ATOM    183  C   PHE A  13       8.207   5.830   8.301  1.00  0.76           C  
ATOM    184  O   PHE A  13       7.228   5.780   9.058  1.00  0.76           O  
ATOM    185  CB  PHE A  13       8.036   6.381   5.883  1.00  0.76           C  
ATOM    186  CG  PHE A  13       6.631   5.894   5.729  1.00  0.76           C  
ATOM    187  CD1 PHE A  13       5.627   6.773   5.328  1.00  0.76           C  
ATOM    188  CD2 PHE A  13       6.291   4.581   6.014  1.00  0.76           C  
ATOM    189  CE1 PHE A  13       4.315   6.339   5.208  1.00  0.76           C  
ATOM    190  CE2 PHE A  13       4.978   4.156   5.897  1.00  0.76           C  
ATOM    191  CZ  PHE A  13       3.996   5.042   5.493  1.00  0.76           C  
ATOM    192  H   PHE A  13      10.236   7.531   6.455  1.00  0.76           H  
ATOM    193  HA  PHE A  13       7.644   7.739   7.515  1.00  0.76           H  
ATOM    194 1HB  PHE A  13       8.220   7.148   5.126  1.00  0.76           H  
ATOM    195 2HB  PHE A  13       8.705   5.554   5.666  1.00  0.76           H  
ATOM    196  HD1 PHE A  13       5.887   7.813   5.105  1.00  0.76           H  
ATOM    197  HD2 PHE A  13       7.071   3.883   6.337  1.00  0.76           H  
ATOM    198  HE1 PHE A  13       3.531   7.021   4.891  1.00  0.76           H  
ATOM    199  HE2 PHE A  13       4.713   3.124   6.122  1.00  0.76           H  
ATOM    200  HZ  PHE A  13       2.971   4.707   5.399  1.00  0.76           H  
ATOM    201  N   ASN A  14       9.189   4.920   8.318  1.00  0.81           N  
ATOM    202  CA  ASN A  14       9.160   3.780   9.215  1.00  0.81           C  
ATOM    203  C   ASN A  14       9.140   4.183  10.690  1.00  0.81           C  
ATOM    204  O   ASN A  14       8.506   3.509  11.511  1.00  0.81           O  
ATOM    205  CB  ASN A  14      10.324   2.863   8.944  1.00  0.81           C  
ATOM    206  CG  ASN A  14      10.166   2.075   7.659  1.00  0.81           C  
ATOM    207  OD1 ASN A  14       9.064   1.936   7.107  1.00  0.81           O  
ATOM    208  ND2 ASN A  14      11.265   1.545   7.185  1.00  0.81           N  
ATOM    209  H   ASN A  14       9.970   5.018   7.667  1.00  0.81           H  
ATOM    210  HA  ASN A  14       8.249   3.236   9.007  1.00  0.81           H  
ATOM    211 1HB  ASN A  14      11.236   3.458   8.877  1.00  0.81           H  
ATOM    212 2HB  ASN A  14      10.443   2.172   9.774  1.00  0.81           H  
ATOM    213 1HD2 ASN A  14      11.247   1.000   6.351  1.00  0.81           H  
ATOM    214 2HD2 ASN A  14      12.129   1.684   7.667  1.00  0.81           H  
ATOM    215  N   VAL A  15       9.812   5.289  11.016  1.00  0.94           N  
ATOM    216  CA  VAL A  15       9.821   5.823  12.372  1.00  0.94           C  
ATOM    217  C   VAL A  15       8.528   6.582  12.670  1.00  0.94           C  
ATOM    218  O   VAL A  15       7.906   6.398  13.715  1.00  0.94           O  
ATOM    219  CB  VAL A  15      11.018   6.763  12.572  1.00  0.94           C  
ATOM    220  CG1 VAL A  15      10.932   7.429  13.935  1.00  0.94           C  
ATOM    221  CG2 VAL A  15      12.303   5.968  12.451  1.00  0.94           C  
ATOM    222  H   VAL A  15      10.361   5.762  10.292  1.00  0.94           H  
ATOM    223  HA  VAL A  15       9.908   4.991  13.070  1.00  0.94           H  
ATOM    224  HB  VAL A  15      10.993   7.544  11.808  1.00  0.94           H  
ATOM    225 1HG1 VAL A  15      11.780   8.101  14.064  1.00  0.94           H  
ATOM    226 2HG1 VAL A  15      10.005   7.998  14.002  1.00  0.94           H  
ATOM    227 3HG1 VAL A  15      10.949   6.667  14.713  1.00  0.94           H  
ATOM    228 1HG2 VAL A  15      13.156   6.633  12.580  1.00  0.94           H  
ATOM    229 2HG2 VAL A  15      12.324   5.194  13.216  1.00  0.94           H  
ATOM    230 3HG2 VAL A  15      12.351   5.506  11.471  1.00  0.94           H  
ATOM    231  N   CYS A  16       8.111   7.411  11.716  1.00  1.12           N  
ATOM    232  CA  CYS A  16       6.922   8.247  11.800  1.00  1.12           C  
ATOM    233  C   CYS A  16       5.680   7.458  12.158  1.00  1.12           C  
ATOM    234  O   CYS A  16       4.918   7.858  13.037  1.00  1.12           O  
ATOM    235  CB  CYS A  16       6.677   8.954  10.465  1.00  1.12           C  
ATOM    236  SG  CYS A  16       5.145   9.879  10.387  1.00  1.12           S  
ATOM    237  H   CYS A  16       8.675   7.473  10.881  1.00  1.12           H  
ATOM    238  HA  CYS A  16       7.088   9.002  12.568  1.00  1.12           H  
ATOM    239 1HB  CYS A  16       7.499   9.639  10.262  1.00  1.12           H  
ATOM    240 2HB  CYS A  16       6.666   8.217   9.667  1.00  1.12           H  
ATOM    241  N   ARG A  17       5.472   6.341  11.468  1.00  1.34           N  
ATOM    242  CA  ARG A  17       4.299   5.498  11.677  1.00  1.34           C  
ATOM    243  C   ARG A  17       4.213   4.900  13.086  1.00  1.34           C  
ATOM    244  O   ARG A  17       3.161   4.382  13.473  1.00  1.34           O  
ATOM    245  CB  ARG A  17       4.284   4.359  10.671  1.00  1.34           C  
ATOM    246  CG  ARG A  17       5.390   3.417  10.874  1.00  1.34           C  
ATOM    247  CD  ARG A  17       5.461   2.330   9.894  1.00  1.34           C  
ATOM    248  NE  ARG A  17       6.646   1.536  10.152  1.00  1.34           N  
ATOM    249  CZ  ARG A  17       6.955   0.364   9.569  1.00  1.34           C  
ATOM    250  NH1 ARG A  17       6.135  -0.180   8.694  1.00  1.34           N  
ATOM    251  NH2 ARG A  17       8.089  -0.236   9.879  1.00  1.34           N  
ATOM    252  H   ARG A  17       6.142   6.082  10.741  1.00  1.34           H  
ATOM    253  HA  ARG A  17       3.412   6.106  11.509  1.00  1.34           H  
ATOM    254 1HB  ARG A  17       3.344   3.817  10.735  1.00  1.34           H  
ATOM    255 2HB  ARG A  17       4.369   4.767   9.659  1.00  1.34           H  
ATOM    256 1HG  ARG A  17       6.287   3.997  10.791  1.00  1.34           H  
ATOM    257 2HG  ARG A  17       5.336   2.975  11.865  1.00  1.34           H  
ATOM    258 1HD  ARG A  17       4.586   1.691   9.973  1.00  1.34           H  
ATOM    259 2HD  ARG A  17       5.535   2.746   8.888  1.00  1.34           H  
ATOM    260  HE  ARG A  17       7.327   1.950  10.811  1.00  1.34           H  
ATOM    261 1HH1 ARG A  17       5.267   0.282   8.459  1.00  1.34           H  
ATOM    262 2HH1 ARG A  17       6.373  -1.060   8.258  1.00  1.34           H  
ATOM    263 1HH2 ARG A  17       8.714   0.188  10.553  1.00  1.34           H  
ATOM    264 2HH2 ARG A  17       8.331  -1.112   9.445  1.00  1.34           H  
ATOM    265  N   PHE A  18       5.312   4.889  13.845  1.00  1.52           N  
ATOM    266  CA  PHE A  18       5.267   4.280  15.157  1.00  1.52           C  
ATOM    267  C   PHE A  18       4.220   4.966  16.038  1.00  1.52           C  
ATOM    268  O   PHE A  18       4.011   6.176  15.981  1.00  1.52           O  
ATOM    269  CB  PHE A  18       6.659   4.265  15.799  1.00  1.52           C  
ATOM    270  CG  PHE A  18       6.696   3.570  17.136  1.00  1.52           C  
ATOM    271  CD1 PHE A  18       6.350   2.234  17.236  1.00  1.52           C  
ATOM    272  CD2 PHE A  18       7.093   4.239  18.287  1.00  1.52           C  
ATOM    273  CE1 PHE A  18       6.377   1.587  18.452  1.00  1.52           C  
ATOM    274  CE2 PHE A  18       7.121   3.594  19.503  1.00  1.52           C  
ATOM    275  CZ  PHE A  18       6.760   2.267  19.586  1.00  1.52           C  
ATOM    276  H   PHE A  18       6.176   5.345  13.543  1.00  1.52           H  
ATOM    277  HA  PHE A  18       4.966   3.238  15.031  1.00  1.52           H  
ATOM    278 1HB  PHE A  18       7.366   3.773  15.129  1.00  1.52           H  
ATOM    279 2HB  PHE A  18       7.006   5.290  15.933  1.00  1.52           H  
ATOM    280  HD1 PHE A  18       6.043   1.698  16.338  1.00  1.52           H  
ATOM    281  HD2 PHE A  18       7.377   5.289  18.218  1.00  1.52           H  
ATOM    282  HE1 PHE A  18       6.093   0.537  18.515  1.00  1.52           H  
ATOM    283  HE2 PHE A  18       7.428   4.132  20.400  1.00  1.52           H  
ATOM    284  HZ  PHE A  18       6.779   1.755  20.547  1.00  1.52           H  
ATOM    285  N   PRO A  19       3.365   4.139  16.630  1.00  1.60           N  
ATOM    286  CA  PRO A  19       2.295   3.488  17.430  1.00  1.60           C  
ATOM    287  C   PRO A  19       0.968   4.262  17.316  1.00  1.60           C  
ATOM    288  O   PRO A  19      -0.064   3.771  17.778  1.00  1.60           O  
ATOM    289  CB  PRO A  19       2.721   3.491  18.885  1.00  1.60           C  
ATOM    290  CG  PRO A  19       3.249   4.708  19.082  1.00  1.60           C  
ATOM    291  CD  PRO A  19       3.655   5.202  17.814  1.00  1.60           C  
ATOM    292  HA  PRO A  19       2.166   2.457  17.070  1.00  1.60           H  
ATOM    293 1HB  PRO A  19       1.853   3.296  19.528  1.00  1.60           H  
ATOM    294 2HB  PRO A  19       3.444   2.683  19.065  1.00  1.60           H  
ATOM    295 1HG  PRO A  19       2.503   5.362  19.556  1.00  1.60           H  
ATOM    296 2HG  PRO A  19       4.092   4.636  19.784  1.00  1.60           H  
ATOM    297 1HD  PRO A  19       3.104   6.149  17.748  1.00  1.60           H  
ATOM    298 2HD  PRO A  19       4.713   5.411  17.877  1.00  1.60           H  
ATOM    299  N   GLY A  20       0.971   5.460  16.703  1.00  1.54           N  
ATOM    300  CA  GLY A  20      -0.265   6.226  16.598  1.00  1.54           C  
ATOM    301  C   GLY A  20      -0.339   7.234  15.443  1.00  1.54           C  
ATOM    302  O   GLY A  20      -1.134   8.173  15.516  1.00  1.54           O  
ATOM    303  H   GLY A  20       1.841   5.849  16.332  1.00  1.54           H  
ATOM    304 1HA  GLY A  20      -1.097   5.528  16.504  1.00  1.54           H  
ATOM    305 2HA  GLY A  20      -0.420   6.757  17.536  1.00  1.54           H  
ATOM    306  N   THR A  21       0.453   7.057  14.387  1.00  1.36           N  
ATOM    307  CA  THR A  21       0.400   7.995  13.261  1.00  1.36           C  
ATOM    308  C   THR A  21      -0.043   7.254  12.002  1.00  1.36           C  
ATOM    309  O   THR A  21       0.454   6.166  11.714  1.00  1.36           O  
ATOM    310  CB  THR A  21       1.766   8.666  13.026  1.00  1.36           C  
ATOM    311  OG1 THR A  21       2.169   9.359  14.210  1.00  1.36           O  
ATOM    312  CG2 THR A  21       1.647   9.683  11.928  1.00  1.36           C  
ATOM    313  H   THR A  21       1.091   6.271  14.357  1.00  1.36           H  
ATOM    314  HA  THR A  21      -0.335   8.772  13.469  1.00  1.36           H  
ATOM    315  HB  THR A  21       2.500   7.920  12.772  1.00  1.36           H  
ATOM    316  HG1 THR A  21       3.119   9.534  14.156  1.00  1.36           H  
ATOM    317 1HG2 THR A  21       2.598  10.171  11.782  1.00  1.36           H  
ATOM    318 2HG2 THR A  21       1.344   9.197  11.012  1.00  1.36           H  
ATOM    319 3HG2 THR A  21       0.906  10.423  12.206  1.00  1.36           H  
ATOM    320  N   SER A  22      -1.004   7.807  11.266  1.00  1.14           N  
ATOM    321  CA  SER A  22      -1.466   7.119  10.065  1.00  1.14           C  
ATOM    322  C   SER A  22      -0.449   7.171   8.947  1.00  1.14           C  
ATOM    323  O   SER A  22       0.363   8.095   8.866  1.00  1.14           O  
ATOM    324  CB  SER A  22      -2.753   7.725   9.545  1.00  1.14           C  
ATOM    325  OG  SER A  22      -2.551   9.027   9.027  1.00  1.14           O  
ATOM    326  H   SER A  22      -1.401   8.693  11.541  1.00  1.14           H  
ATOM    327  HA  SER A  22      -1.645   6.072  10.317  1.00  1.14           H  
ATOM    328 1HB  SER A  22      -3.175   7.086   8.772  1.00  1.14           H  
ATOM    329 2HB  SER A  22      -3.476   7.770  10.358  1.00  1.14           H  
ATOM    330  HG  SER A  22      -3.433   9.420   8.963  1.00  1.14           H  
ATOM    331  N   ASN A  23      -0.587   6.245   8.006  1.00  0.95           N  
ATOM    332  CA  ASN A  23       0.284   6.225   6.848  1.00  0.95           C  
ATOM    333  C   ASN A  23       0.091   7.462   5.977  1.00  0.95           C  
ATOM    334  O   ASN A  23       1.025   7.921   5.328  1.00  0.95           O  
ATOM    335  CB  ASN A  23       0.046   4.965   6.057  1.00  0.95           C  
ATOM    336  CG  ASN A  23       0.596   3.734   6.733  1.00  0.95           C  
ATOM    337  OD1 ASN A  23       1.512   3.816   7.563  1.00  0.95           O  
ATOM    338  ND2 ASN A  23       0.045   2.591   6.412  1.00  0.95           N  
ATOM    339  H   ASN A  23      -1.281   5.522   8.121  1.00  0.95           H  
ATOM    340  HA  ASN A  23       1.318   6.228   7.195  1.00  0.95           H  
ATOM    341 1HB  ASN A  23      -1.018   4.835   5.862  1.00  0.95           H  
ATOM    342 2HB  ASN A  23       0.541   5.076   5.123  1.00  0.95           H  
ATOM    343 1HD2 ASN A  23       0.371   1.746   6.837  1.00  0.95           H  
ATOM    344 2HD2 ASN A  23      -0.712   2.552   5.761  1.00  0.95           H  
ATOM    345  N   ALA A  24      -1.131   8.004   5.944  1.00  0.81           N  
ATOM    346  CA  ALA A  24      -1.388   9.209   5.156  1.00  0.81           C  
ATOM    347  C   ALA A  24      -0.587  10.385   5.711  1.00  0.81           C  
ATOM    348  O   ALA A  24      -0.010  11.189   4.959  1.00  0.81           O  
ATOM    349  CB  ALA A  24      -2.868   9.539   5.166  1.00  0.81           C  
ATOM    350  H   ALA A  24      -1.873   7.591   6.488  1.00  0.81           H  
ATOM    351  HA  ALA A  24      -1.063   9.024   4.132  1.00  0.81           H  
ATOM    352 1HB  ALA A  24      -3.044  10.430   4.563  1.00  0.81           H  
ATOM    353 2HB  ALA A  24      -3.431   8.704   4.753  1.00  0.81           H  
ATOM    354 3HB  ALA A  24      -3.190   9.725   6.190  1.00  0.81           H  
ATOM    355  N   ILE A  25      -0.530  10.483   7.045  1.00  0.75           N  
ATOM    356  CA  ILE A  25       0.222  11.566   7.662  1.00  0.75           C  
ATOM    357  C   ILE A  25       1.698  11.416   7.388  1.00  0.75           C  
ATOM    358  O   ILE A  25       2.373  12.366   6.976  1.00  0.75           O  
ATOM    359  CB  ILE A  25       0.011  11.601   9.178  1.00  0.75           C  
ATOM    360  CG1 ILE A  25      -1.405  11.997   9.523  1.00  0.75           C  
ATOM    361  CG2 ILE A  25       1.005  12.524   9.798  1.00  0.75           C  
ATOM    362  CD1 ILE A  25      -1.739  11.748  10.980  1.00  0.75           C  
ATOM    363  H   ILE A  25      -1.031   9.814   7.644  1.00  0.75           H  
ATOM    364  HA  ILE A  25      -0.113  12.510   7.237  1.00  0.75           H  
ATOM    365  HB  ILE A  25       0.157  10.601   9.569  1.00  0.75           H  
ATOM    366 1HG1 ILE A  25      -1.534  13.058   9.315  1.00  0.75           H  
ATOM    367 2HG1 ILE A  25      -2.092  11.444   8.898  1.00  0.75           H  
ATOM    368 1HG2 ILE A  25       0.878  12.531  10.876  1.00  0.75           H  
ATOM    369 2HG2 ILE A  25       2.008  12.181   9.556  1.00  0.75           H  
ATOM    370 3HG2 ILE A  25       0.857  13.528   9.408  1.00  0.75           H  
ATOM    371 1HD1 ILE A  25      -2.765  12.054  11.177  1.00  0.75           H  
ATOM    372 2HD1 ILE A  25      -1.628  10.689  11.198  1.00  0.75           H  
ATOM    373 3HD1 ILE A  25      -1.061  12.321  11.611  1.00  0.75           H  
ATOM    374  N   CYS A  26       2.200  10.211   7.584  1.00  0.73           N  
ATOM    375  CA  CYS A  26       3.603   9.973   7.380  1.00  0.73           C  
ATOM    376  C   CYS A  26       4.002  10.124   5.933  1.00  0.73           C  
ATOM    377  O   CYS A  26       5.074  10.650   5.627  1.00  0.73           O  
ATOM    378  CB  CYS A  26       3.950   8.600   7.886  1.00  0.73           C  
ATOM    379  SG  CYS A  26       3.806   8.488   9.607  1.00  0.73           S  
ATOM    380  H   CYS A  26       1.592   9.454   7.911  1.00  0.73           H  
ATOM    381  HA  CYS A  26       4.151  10.719   7.943  1.00  0.73           H  
ATOM    382 1HB  CYS A  26       3.277   7.867   7.445  1.00  0.73           H  
ATOM    383 2HB  CYS A  26       4.967   8.342   7.610  1.00  0.73           H  
ATOM    384  N   ALA A  27       3.144   9.690   5.013  1.00  0.72           N  
ATOM    385  CA  ALA A  27       3.462   9.830   3.608  1.00  0.72           C  
ATOM    386  C   ALA A  27       3.625  11.308   3.284  1.00  0.72           C  
ATOM    387  O   ALA A  27       4.571  11.693   2.585  1.00  0.72           O  
ATOM    388  CB  ALA A  27       2.375   9.193   2.758  1.00  0.72           C  
ATOM    389  H   ALA A  27       2.274   9.240   5.280  1.00  0.72           H  
ATOM    390  HA  ALA A  27       4.405   9.332   3.415  1.00  0.72           H  
ATOM    391 1HB  ALA A  27       2.620   9.291   1.708  1.00  0.72           H  
ATOM    392 2HB  ALA A  27       2.297   8.144   3.014  1.00  0.72           H  
ATOM    393 3HB  ALA A  27       1.423   9.686   2.957  1.00  0.72           H  
ATOM    394  N   THR A  28       2.753  12.149   3.867  1.00  0.72           N  
ATOM    395  CA  THR A  28       2.809  13.584   3.652  1.00  0.72           C  
ATOM    396  C   THR A  28       4.108  14.170   4.196  1.00  0.72           C  
ATOM    397  O   THR A  28       4.782  14.947   3.517  1.00  0.72           O  
ATOM    398  CB  THR A  28       1.615  14.277   4.334  1.00  0.72           C  
ATOM    399  OG1 THR A  28       0.383  13.783   3.766  1.00  0.72           O  
ATOM    400  CG2 THR A  28       1.704  15.780   4.155  1.00  0.72           C  
ATOM    401  H   THR A  28       1.988  11.777   4.437  1.00  0.72           H  
ATOM    402  HA  THR A  28       2.767  13.776   2.581  1.00  0.72           H  
ATOM    403  HB  THR A  28       1.623  14.057   5.392  1.00  0.72           H  
ATOM    404  HG1 THR A  28       0.252  12.843   4.048  1.00  0.72           H  
ATOM    405 1HG2 THR A  28       0.856  16.253   4.648  1.00  0.72           H  
ATOM    406 2HG2 THR A  28       2.632  16.142   4.600  1.00  0.72           H  
ATOM    407 3HG2 THR A  28       1.691  16.022   3.094  1.00  0.72           H  
ATOM    408  N   TYR A  29       4.480  13.770   5.411  1.00  0.72           N  
ATOM    409  CA  TYR A  29       5.692  14.272   6.055  1.00  0.72           C  
ATOM    410  C   TYR A  29       6.969  13.906   5.306  1.00  0.72           C  
ATOM    411  O   TYR A  29       7.913  14.698   5.238  1.00  0.72           O  
ATOM    412  CB  TYR A  29       5.823  13.730   7.479  1.00  0.72           C  
ATOM    413  CG  TYR A  29       4.841  14.285   8.460  1.00  0.72           C  
ATOM    414  CD1 TYR A  29       4.683  13.664   9.687  1.00  0.72           C  
ATOM    415  CD2 TYR A  29       4.089  15.402   8.141  1.00  0.72           C  
ATOM    416  CE1 TYR A  29       3.793  14.167  10.606  1.00  0.72           C  
ATOM    417  CE2 TYR A  29       3.190  15.906   9.055  1.00  0.72           C  
ATOM    418  CZ  TYR A  29       3.043  15.297  10.288  1.00  0.72           C  
ATOM    419  OH  TYR A  29       2.148  15.804  11.205  1.00  0.72           O  
ATOM    420  H   TYR A  29       3.874  13.122   5.917  1.00  0.72           H  
ATOM    421  HA  TYR A  29       5.631  15.358   6.090  1.00  0.72           H  
ATOM    422 1HB  TYR A  29       5.699  12.645   7.459  1.00  0.72           H  
ATOM    423 2HB  TYR A  29       6.826  13.931   7.850  1.00  0.72           H  
ATOM    424  HD1 TYR A  29       5.273  12.784   9.927  1.00  0.72           H  
ATOM    425  HD2 TYR A  29       4.210  15.883   7.171  1.00  0.72           H  
ATOM    426  HE1 TYR A  29       3.676  13.682  11.574  1.00  0.72           H  
ATOM    427  HE2 TYR A  29       2.598  16.787   8.807  1.00  0.72           H  
ATOM    428  HH  TYR A  29       1.727  16.587  10.841  1.00  0.72           H  
ATOM    429  N   THR A  30       7.002  12.688   4.775  1.00  0.72           N  
ATOM    430  CA  THR A  30       8.177  12.143   4.116  1.00  0.72           C  
ATOM    431  C   THR A  30       8.246  12.290   2.598  1.00  0.72           C  
ATOM    432  O   THR A  30       9.325  12.160   2.018  1.00  0.72           O  
ATOM    433  CB  THR A  30       8.272  10.668   4.470  1.00  0.72           C  
ATOM    434  OG1 THR A  30       7.104   9.996   4.021  1.00  0.72           O  
ATOM    435  CG2 THR A  30       8.383  10.522   5.913  1.00  0.72           C  
ATOM    436  H   THR A  30       6.185  12.085   4.883  1.00  0.72           H  
ATOM    437  HA  THR A  30       9.048  12.647   4.532  1.00  0.72           H  
ATOM    438  HB  THR A  30       9.144  10.230   3.992  1.00  0.72           H  
ATOM    439  HG1 THR A  30       6.340  10.316   4.543  1.00  0.72           H  
ATOM    440 1HG2 THR A  30       8.451   9.494   6.147  1.00  0.72           H  
ATOM    441 2HG2 THR A  30       9.268  11.037   6.227  1.00  0.72           H  
ATOM    442 3HG2 THR A  30       7.513  10.950   6.403  1.00  0.72           H  
ATOM    443  N   GLY A  31       7.126  12.581   1.941  1.00  0.71           N  
ATOM    444  CA  GLY A  31       7.129  12.666   0.486  1.00  0.71           C  
ATOM    445  C   GLY A  31       6.997  11.287  -0.164  1.00  0.71           C  
ATOM    446  O   GLY A  31       7.406  11.089  -1.309  1.00  0.71           O  
ATOM    447  H   GLY A  31       6.244  12.677   2.439  1.00  0.71           H  
ATOM    448 1HA  GLY A  31       6.300  13.297   0.168  1.00  0.71           H  
ATOM    449 2HA  GLY A  31       8.046  13.147   0.153  1.00  0.71           H  
ATOM    450  N   CYS A  32       6.474  10.329   0.599  1.00  0.70           N  
ATOM    451  CA  CYS A  32       6.286   8.952   0.138  1.00  0.70           C  
ATOM    452  C   CYS A  32       4.896   8.841  -0.476  1.00  0.70           C  
ATOM    453  O   CYS A  32       4.060   9.725  -0.277  1.00  0.70           O  
ATOM    454  CB  CYS A  32       6.478   7.931   1.271  1.00  0.70           C  
ATOM    455  SG  CYS A  32       8.196   7.809   1.926  1.00  0.70           S  
ATOM    456  H   CYS A  32       6.130  10.601   1.519  1.00  0.70           H  
ATOM    457  HA  CYS A  32       7.020   8.732  -0.634  1.00  0.70           H  
ATOM    458 1HB  CYS A  32       5.827   8.173   2.095  1.00  0.70           H  
ATOM    459 2HB  CYS A  32       6.187   6.953   0.909  1.00  0.70           H  
ATOM    460  N   ILE A  33       4.651   7.797  -1.257  1.00  0.69           N  
ATOM    461  CA  ILE A  33       3.343   7.642  -1.884  1.00  0.69           C  
ATOM    462  C   ILE A  33       2.620   6.371  -1.483  1.00  0.69           C  
ATOM    463  O   ILE A  33       3.190   5.272  -1.484  1.00  0.69           O  
ATOM    464  CB  ILE A  33       3.438   7.679  -3.420  1.00  0.69           C  
ATOM    465  CG1 ILE A  33       4.013   8.980  -3.896  1.00  0.69           C  
ATOM    466  CG2 ILE A  33       2.055   7.526  -4.049  1.00  0.69           C  
ATOM    467  CD1 ILE A  33       4.275   8.968  -5.371  1.00  0.69           C  
ATOM    468  H   ILE A  33       5.375   7.093  -1.398  1.00  0.69           H  
ATOM    469  HA  ILE A  33       2.717   8.479  -1.577  1.00  0.69           H  
ATOM    470  HB  ILE A  33       4.087   6.872  -3.761  1.00  0.69           H  
ATOM    471 1HG1 ILE A  33       3.320   9.788  -3.663  1.00  0.69           H  
ATOM    472 2HG1 ILE A  33       4.947   9.171  -3.379  1.00  0.69           H  
ATOM    473 1HG2 ILE A  33       2.143   7.548  -5.134  1.00  0.69           H  
ATOM    474 2HG2 ILE A  33       1.610   6.608  -3.763  1.00  0.69           H  
ATOM    475 3HG2 ILE A  33       1.417   8.343  -3.721  1.00  0.69           H  
ATOM    476 1HD1 ILE A  33       4.690   9.927  -5.675  1.00  0.69           H  
ATOM    477 2HD1 ILE A  33       4.977   8.173  -5.608  1.00  0.69           H  
ATOM    478 3HD1 ILE A  33       3.343   8.795  -5.905  1.00  0.69           H  
ATOM    479  N   MET A  34       1.352   6.522  -1.116  1.00  0.69           N  
ATOM    480  CA  MET A  34       0.550   5.360  -0.787  1.00  0.69           C  
ATOM    481  C   MET A  34       0.034   4.788  -2.105  1.00  0.69           C  
ATOM    482  O   MET A  34      -0.571   5.512  -2.901  1.00  0.69           O  
ATOM    483  CB  MET A  34      -0.601   5.749   0.120  1.00  0.69           C  
ATOM    484  CG  MET A  34      -0.184   6.472   1.382  1.00  0.69           C  
ATOM    485  SD  MET A  34       0.987   5.540   2.310  1.00  0.69           S  
ATOM    486  CE  MET A  34       0.034   4.068   2.617  1.00  0.69           C  
ATOM    487  H   MET A  34       0.940   7.445  -1.101  1.00  0.69           H  
ATOM    488  HA  MET A  34       1.170   4.605  -0.304  1.00  0.69           H  
ATOM    489 1HB  MET A  34      -1.295   6.386  -0.425  1.00  0.69           H  
ATOM    490 2HB  MET A  34      -1.144   4.850   0.412  1.00  0.69           H  
ATOM    491 1HG  MET A  34       0.263   7.435   1.129  1.00  0.69           H  
ATOM    492 2HG  MET A  34      -1.055   6.655   2.012  1.00  0.69           H  
ATOM    493 1HE  MET A  34       0.617   3.364   3.207  1.00  0.69           H  
ATOM    494 2HE  MET A  34      -0.876   4.328   3.156  1.00  0.69           H  
ATOM    495 3HE  MET A  34      -0.230   3.602   1.663  1.00  0.69           H  
ATOM    496  N   ILE A  35       0.314   3.514  -2.355  1.00  0.69           N  
ATOM    497  CA  ILE A  35      -0.036   2.880  -3.627  1.00  0.69           C  
ATOM    498  C   ILE A  35      -0.854   1.599  -3.420  1.00  0.69           C  
ATOM    499  O   ILE A  35      -0.562   0.780  -2.541  1.00  0.69           O  
ATOM    500  CB  ILE A  35       1.244   2.619  -4.469  1.00  0.69           C  
ATOM    501  CG1 ILE A  35       1.963   3.961  -4.724  1.00  0.69           C  
ATOM    502  CG2 ILE A  35       0.905   1.977  -5.812  1.00  0.69           C  
ATOM    503  CD1 ILE A  35       3.288   3.847  -5.367  1.00  0.69           C  
ATOM    504  H   ILE A  35       0.798   2.971  -1.641  1.00  0.69           H  
ATOM    505  HA  ILE A  35      -0.654   3.573  -4.193  1.00  0.69           H  
ATOM    506  HB  ILE A  35       1.927   1.962  -3.914  1.00  0.69           H  
ATOM    507 1HG1 ILE A  35       1.325   4.596  -5.340  1.00  0.69           H  
ATOM    508 2HG1 ILE A  35       2.138   4.438  -3.781  1.00  0.69           H  
ATOM    509 1HG2 ILE A  35       1.823   1.819  -6.379  1.00  0.69           H  
ATOM    510 2HG2 ILE A  35       0.423   1.021  -5.650  1.00  0.69           H  
ATOM    511 3HG2 ILE A  35       0.242   2.631  -6.374  1.00  0.69           H  
ATOM    512 1HD1 ILE A  35       3.727   4.837  -5.488  1.00  0.69           H  
ATOM    513 2HD1 ILE A  35       3.917   3.246  -4.745  1.00  0.69           H  
ATOM    514 3HD1 ILE A  35       3.173   3.380  -6.327  1.00  0.69           H  
ATOM    515  N   ALA A  36      -1.942   1.457  -4.177  1.00  0.69           N  
ATOM    516  CA  ALA A  36      -2.762   0.252  -4.071  1.00  0.69           C  
ATOM    517  C   ALA A  36      -1.933  -0.968  -4.451  1.00  0.69           C  
ATOM    518  O   ALA A  36      -1.128  -0.909  -5.379  1.00  0.69           O  
ATOM    519  CB  ALA A  36      -3.986   0.354  -4.959  1.00  0.69           C  
ATOM    520  H   ALA A  36      -2.174   2.167  -4.857  1.00  0.69           H  
ATOM    521  HA  ALA A  36      -3.078   0.141  -3.032  1.00  0.69           H  
ATOM    522 1HB  ALA A  36      -4.585  -0.550  -4.852  1.00  0.69           H  
ATOM    523 2HB  ALA A  36      -4.580   1.219  -4.667  1.00  0.69           H  
ATOM    524 3HB  ALA A  36      -3.673   0.461  -5.996  1.00  0.69           H  
ATOM    525  N   GLY A  37      -2.153  -2.091  -3.777  1.00  0.69           N  
ATOM    526  CA  GLY A  37      -1.396  -3.294  -4.099  1.00  0.69           C  
ATOM    527  C   GLY A  37       0.043  -3.186  -3.591  1.00  0.69           C  
ATOM    528  O   GLY A  37       0.316  -2.478  -2.614  1.00  0.69           O  
ATOM    529  H   GLY A  37      -2.832  -2.105  -3.030  1.00  0.69           H  
ATOM    530 1HA  GLY A  37      -1.882  -4.162  -3.653  1.00  0.69           H  
ATOM    531 2HA  GLY A  37      -1.396  -3.444  -5.179  1.00  0.69           H  
ATOM    532  N   ALA A  38       0.947  -3.947  -4.216  1.00  0.70           N  
ATOM    533  CA  ALA A  38       2.343  -4.023  -3.776  1.00  0.70           C  
ATOM    534  C   ALA A  38       3.315  -3.521  -4.842  1.00  0.70           C  
ATOM    535  O   ALA A  38       4.482  -3.918  -4.855  1.00  0.70           O  
ATOM    536  CB  ALA A  38       2.687  -5.455  -3.401  1.00  0.70           C  
ATOM    537  H   ALA A  38       0.664  -4.489  -5.021  1.00  0.70           H  
ATOM    538  HA  ALA A  38       2.457  -3.391  -2.904  1.00  0.70           H  
ATOM    539 1HB  ALA A  38       3.716  -5.495  -3.043  1.00  0.70           H  
ATOM    540 2HB  ALA A  38       2.017  -5.800  -2.613  1.00  0.70           H  
ATOM    541 3HB  ALA A  38       2.582  -6.095  -4.276  1.00  0.70           H  
ATOM    542  N   ASP A  39       2.832  -2.664  -5.735  1.00  0.70           N  
ATOM    543  CA  ASP A  39       3.657  -2.094  -6.795  1.00  0.70           C  
ATOM    544  C   ASP A  39       4.076  -0.669  -6.465  1.00  0.70           C  
ATOM    545  O   ASP A  39       3.457  -0.006  -5.637  1.00  0.70           O  
ATOM    546  CB  ASP A  39       2.909  -2.101  -8.134  1.00  0.70           C  
ATOM    547  CG  ASP A  39       2.633  -3.512  -8.678  1.00  0.70           C  
ATOM    548  OD1 ASP A  39       3.510  -4.340  -8.624  1.00  0.70           O  
ATOM    549  OD2 ASP A  39       1.540  -3.741  -9.136  1.00  0.70           O  
ATOM    550  H   ASP A  39       1.864  -2.377  -5.657  1.00  0.70           H  
ATOM    551  HA  ASP A  39       4.561  -2.694  -6.899  1.00  0.70           H  
ATOM    552 1HB  ASP A  39       1.957  -1.586  -8.012  1.00  0.70           H  
ATOM    553 2HB  ASP A  39       3.486  -1.543  -8.877  1.00  0.70           H  
ATOM    554  N   CYS A  40       5.113  -0.188  -7.134  1.00  0.71           N  
ATOM    555  CA  CYS A  40       5.536   1.196  -6.976  1.00  0.71           C  
ATOM    556  C   CYS A  40       5.427   1.931  -8.302  1.00  0.71           C  
ATOM    557  O   CYS A  40       5.324   1.304  -9.358  1.00  0.71           O  
ATOM    558  CB  CYS A  40       6.948   1.306  -6.414  1.00  0.71           C  
ATOM    559  SG  CYS A  40       7.180   0.572  -4.759  1.00  0.71           S  
ATOM    560  H   CYS A  40       5.606  -0.791  -7.779  1.00  0.71           H  
ATOM    561  HA  CYS A  40       4.867   1.680  -6.275  1.00  0.71           H  
ATOM    562 1HB  CYS A  40       7.661   0.846  -7.096  1.00  0.71           H  
ATOM    563 2HB  CYS A  40       7.208   2.357  -6.353  1.00  0.71           H  
ATOM    564  N   GLN A  41       5.406   3.259  -8.246  1.00  0.72           N  
ATOM    565  CA  GLN A  41       5.279   4.099  -9.438  1.00  0.72           C  
ATOM    566  C   GLN A  41       6.421   5.103  -9.573  1.00  0.72           C  
ATOM    567  O   GLN A  41       7.032   5.488  -8.581  1.00  0.72           O  
ATOM    568  CB  GLN A  41       3.954   4.861  -9.370  1.00  0.72           C  
ATOM    569  CG  GLN A  41       2.707   3.968  -9.366  1.00  0.72           C  
ATOM    570  CD  GLN A  41       1.414   4.757  -9.170  1.00  0.72           C  
ATOM    571  OE1 GLN A  41       1.388   5.775  -8.468  1.00  0.72           O  
ATOM    572  NE2 GLN A  41       0.335   4.282  -9.781  1.00  0.72           N  
ATOM    573  H   GLN A  41       5.487   3.702  -7.343  1.00  0.72           H  
ATOM    574  HA  GLN A  41       5.286   3.458 -10.321  1.00  0.72           H  
ATOM    575 1HB  GLN A  41       3.934   5.463  -8.462  1.00  0.72           H  
ATOM    576 2HB  GLN A  41       3.881   5.543 -10.216  1.00  0.72           H  
ATOM    577 1HG  GLN A  41       2.650   3.460 -10.329  1.00  0.72           H  
ATOM    578 2HG  GLN A  41       2.780   3.234  -8.576  1.00  0.72           H  
ATOM    579 1HE2 GLN A  41      -0.542   4.756  -9.686  1.00  0.72           H  
ATOM    580 2HE2 GLN A  41       0.396   3.450 -10.336  1.00  0.72           H  
ATOM    581  N   GLY A  42       6.682   5.557 -10.799  1.00  0.75           N  
ATOM    582  CA  GLY A  42       7.663   6.619 -11.021  1.00  0.75           C  
ATOM    583  C   GLY A  42       9.054   6.250 -10.527  1.00  0.75           C  
ATOM    584  O   GLY A  42       9.597   5.206 -10.885  1.00  0.75           O  
ATOM    585  H   GLY A  42       6.175   5.179 -11.585  1.00  0.75           H  
ATOM    586 1HA  GLY A  42       7.709   6.853 -12.086  1.00  0.75           H  
ATOM    587 2HA  GLY A  42       7.327   7.525 -10.517  1.00  0.75           H  
ATOM    588  N   ASP A  43       9.608   7.128  -9.693  1.00  0.82           N  
ATOM    589  CA  ASP A  43      10.941   6.985  -9.111  1.00  0.82           C  
ATOM    590  C   ASP A  43      10.876   6.487  -7.673  1.00  0.82           C  
ATOM    591  O   ASP A  43      11.849   6.594  -6.925  1.00  0.82           O  
ATOM    592  CB  ASP A  43      11.662   8.329  -9.126  1.00  0.82           C  
ATOM    593  CG  ASP A  43      11.938   8.848 -10.542  1.00  0.82           C  
ATOM    594  OD1 ASP A  43      12.344   8.074 -11.375  1.00  0.82           O  
ATOM    595  OD2 ASP A  43      11.715  10.013 -10.774  1.00  0.82           O  
ATOM    596  H   ASP A  43       9.073   7.946  -9.450  1.00  0.82           H  
ATOM    597  HA  ASP A  43      11.505   6.264  -9.703  1.00  0.82           H  
ATOM    598 1HB  ASP A  43      11.065   9.067  -8.585  1.00  0.82           H  
ATOM    599 2HB  ASP A  43      12.611   8.230  -8.598  1.00  0.82           H  
ATOM    600  N   TYR A  44       9.727   5.970  -7.280  1.00  0.92           N  
ATOM    601  CA  TYR A  44       9.534   5.506  -5.922  1.00  0.92           C  
ATOM    602  C   TYR A  44       9.787   4.007  -5.883  1.00  0.92           C  
ATOM    603  O   TYR A  44       9.442   3.289  -6.821  1.00  0.92           O  
ATOM    604  CB  TYR A  44       8.113   5.878  -5.515  1.00  0.92           C  
ATOM    605  CG  TYR A  44       7.929   7.365  -5.474  1.00  0.92           C  
ATOM    606  CD1 TYR A  44       7.794   8.066  -6.663  1.00  0.92           C  
ATOM    607  CD2 TYR A  44       7.854   8.024  -4.294  1.00  0.92           C  
ATOM    608  CE1 TYR A  44       7.623   9.426  -6.656  1.00  0.92           C  
ATOM    609  CE2 TYR A  44       7.674   9.391  -4.282  1.00  0.92           C  
ATOM    610  CZ  TYR A  44       7.567  10.090  -5.449  1.00  0.92           C  
ATOM    611  OH  TYR A  44       7.385  11.451  -5.421  1.00  0.92           O  
ATOM    612  H   TYR A  44       8.942   5.887  -7.930  1.00  0.92           H  
ATOM    613  HA  TYR A  44      10.249   5.993  -5.268  1.00  0.92           H  
ATOM    614 1HB  TYR A  44       7.386   5.445  -6.187  1.00  0.92           H  
ATOM    615 2HB  TYR A  44       7.917   5.494  -4.524  1.00  0.92           H  
ATOM    616  HD1 TYR A  44       7.834   7.536  -7.603  1.00  0.92           H  
ATOM    617  HD2 TYR A  44       7.931   7.474  -3.369  1.00  0.92           H  
ATOM    618  HE1 TYR A  44       7.527   9.973  -7.592  1.00  0.92           H  
ATOM    619  HE2 TYR A  44       7.610   9.918  -3.345  1.00  0.92           H  
ATOM    620  HH  TYR A  44       7.353  11.748  -4.505  1.00  0.92           H  
ATOM    621  N   SER A  45      10.423   3.528  -4.821  1.00  1.05           N  
ATOM    622  CA  SER A  45      10.677   2.099  -4.705  1.00  1.05           C  
ATOM    623  C   SER A  45      10.894   1.642  -3.279  1.00  1.05           C  
ATOM    624  O   SER A  45      11.965   1.875  -2.720  1.00  1.05           O  
ATOM    625  CB  SER A  45      11.903   1.730  -5.512  1.00  1.05           C  
ATOM    626  OG  SER A  45      12.187   0.367  -5.379  1.00  1.05           O  
ATOM    627  H   SER A  45      10.709   4.162  -4.076  1.00  1.05           H  
ATOM    628  HA  SER A  45       9.824   1.567  -5.107  1.00  1.05           H  
ATOM    629 1HB  SER A  45      11.740   1.971  -6.562  1.00  1.05           H  
ATOM    630 2HB  SER A  45      12.751   2.317  -5.166  1.00  1.05           H  
ATOM    631  HG  SER A  45      12.175   0.194  -4.430  1.00  1.05           H  
ATOM    632  N   ASN A  46       9.904   0.927  -2.749  1.00  1.22           N  
ATOM    633  CA  ASN A  46       9.892   0.442  -1.380  1.00  1.22           C  
ATOM    634  C   ASN A  46      10.545   1.445  -0.444  1.00  1.22           C  
ATOM    635  O   ASN A  46      10.274   2.646  -0.511  1.00  1.22           O  
ATOM    636  OXT ASN A  46      11.290   1.034   0.445  1.00  1.22           O  
ATOM    637  CB  ASN A  46      10.585  -0.905  -1.294  1.00  1.22           C  
ATOM    638  CG  ASN A  46       9.824  -2.002  -2.001  1.00  1.22           C  
ATOM    639  OD1 ASN A  46       8.613  -1.902  -2.209  1.00  1.22           O  
ATOM    640  ND2 ASN A  46      10.517  -3.048  -2.369  1.00  1.22           N  
ATOM    641  H   ASN A  46       9.087   0.755  -3.320  1.00  1.22           H  
ATOM    642  HA  ASN A  46       8.850   0.329  -1.063  1.00  1.22           H  
ATOM    643 1HB  ASN A  46      11.584  -0.829  -1.729  1.00  1.22           H  
ATOM    644 2HB  ASN A  46      10.707  -1.182  -0.246  1.00  1.22           H  
ATOM    645 1HD2 ASN A  46      10.066  -3.807  -2.841  1.00  1.22           H  
ATOM    646 2HD2 ASN A  46      11.498  -3.091  -2.178  1.00  1.22           H  
TER     647
ENDMDL

REMARK ID 699355 MODEL 4 3NIR_20pct_22031_rep5
PFRMAT TS
TARGET 3NIR_20pct_22031_rep5
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       0.604  -0.709   0.290  1.00  0.74           N  
ATOM      2  CA  THR A   1       2.039  -0.518   0.450  1.00  0.74           C  
ATOM      3  C   THR A   1       2.479   0.940   0.319  1.00  0.74           C  
ATOM      4  O   THR A   1       1.687   1.827  -0.009  1.00  0.74           O  
ATOM      5  CB  THR A   1       2.820  -1.387  -0.555  1.00  0.74           C  
ATOM      6  OG1 THR A   1       2.512  -0.985  -1.903  1.00  0.74           O  
ATOM      7  CG2 THR A   1       2.482  -2.855  -0.360  1.00  0.74           C  
ATOM      8 1H   THR A   1       0.418  -1.666   0.028  1.00  0.74           H  
ATOM      9 2H   THR A   1       0.133  -0.501   1.155  1.00  0.74           H  
ATOM     10 3H   THR A   1       0.232  -0.104  -0.437  1.00  0.74           H  
ATOM     11  HA  THR A   1       2.309  -0.850   1.452  1.00  0.74           H  
ATOM     12  HB  THR A   1       3.886  -1.247  -0.388  1.00  0.74           H  
ATOM     13  HG1 THR A   1       1.598  -1.276  -2.155  1.00  0.74           H  
ATOM     14 1HG2 THR A   1       3.059  -3.454  -1.058  1.00  0.74           H  
ATOM     15 2HG2 THR A   1       2.728  -3.151   0.657  1.00  0.74           H  
ATOM     16 3HG2 THR A   1       1.414  -3.004  -0.538  1.00  0.74           H  
ATOM     17  N   THR A   2       3.755   1.191   0.603  1.00  0.72           N  
ATOM     18  CA  THR A   2       4.287   2.545   0.487  1.00  0.72           C  
ATOM     19  C   THR A   2       5.428   2.551  -0.502  1.00  0.72           C  
ATOM     20  O   THR A   2       6.303   1.691  -0.429  1.00  0.72           O  
ATOM     21  CB  THR A   2       4.843   3.064   1.822  1.00  0.72           C  
ATOM     22  OG1 THR A   2       3.820   3.040   2.798  1.00  0.72           O  
ATOM     23  CG2 THR A   2       5.349   4.521   1.636  1.00  0.72           C  
ATOM     24  H   THR A   2       4.374   0.442   0.878  1.00  0.72           H  
ATOM     25  HA  THR A   2       3.512   3.219   0.120  1.00  0.72           H  
ATOM     26  HB  THR A   2       5.670   2.437   2.154  1.00  0.72           H  
ATOM     27  HG1 THR A   2       4.106   3.533   3.567  1.00  0.72           H  
ATOM     28 1HG2 THR A   2       5.737   4.895   2.560  1.00  0.72           H  
ATOM     29 2HG2 THR A   2       6.145   4.546   0.898  1.00  0.72           H  
ATOM     30 3HG2 THR A   2       4.527   5.157   1.304  1.00  0.72           H  
ATOM     31  N   CYS A   3       5.413   3.515  -1.414  1.00  0.71           N  
ATOM     32  CA  CYS A   3       6.502   3.662  -2.370  1.00  0.71           C  
ATOM     33  C   CYS A   3       7.115   5.053  -2.270  1.00  0.71           C  
ATOM     34  O   CYS A   3       6.401   6.047  -2.109  1.00  0.71           O  
ATOM     35  CB  CYS A   3       5.997   3.390  -3.777  1.00  0.71           C  
ATOM     36  SG  CYS A   3       5.346   1.716  -3.978  1.00  0.71           S  
ATOM     37  H   CYS A   3       4.637   4.167  -1.434  1.00  0.71           H  
ATOM     38  HA  CYS A   3       7.274   2.929  -2.136  1.00  0.71           H  
ATOM     39 1HB  CYS A   3       5.211   4.101  -4.032  1.00  0.71           H  
ATOM     40 2HB  CYS A   3       6.810   3.525  -4.487  1.00  0.71           H  
ATOM     41  N   CYS A   4       8.419   5.162  -2.453  1.00  0.71           N  
ATOM     42  CA  CYS A   4       9.079   6.448  -2.266  1.00  0.71           C  
ATOM     43  C   CYS A   4       9.986   6.830  -3.438  1.00  0.71           C  
ATOM     44  O   CYS A   4      10.433   5.966  -4.189  1.00  0.71           O  
ATOM     45  CB  CYS A   4       9.913   6.367  -0.994  1.00  0.71           C  
ATOM     46  SG  CYS A   4       8.953   6.094   0.525  1.00  0.71           S  
ATOM     47  H   CYS A   4       8.966   4.310  -2.562  1.00  0.71           H  
ATOM     48  HA  CYS A   4       8.311   7.207  -2.141  1.00  0.71           H  
ATOM     49 1HB  CYS A   4      10.577   5.532  -1.105  1.00  0.71           H  
ATOM     50 2HB  CYS A   4      10.522   7.238  -0.862  1.00  0.71           H  
ATOM     51  N   PRO A   5      10.251   8.141  -3.656  1.00  0.72           N  
ATOM     52  CA  PRO A   5      11.084   8.672  -4.734  1.00  0.72           C  
ATOM     53  C   PRO A   5      12.589   8.423  -4.580  1.00  0.72           C  
ATOM     54  O   PRO A   5      13.349   8.585  -5.534  1.00  0.72           O  
ATOM     55  CB  PRO A   5      10.771  10.173  -4.670  1.00  0.72           C  
ATOM     56  CG  PRO A   5      10.378  10.439  -3.226  1.00  0.72           C  
ATOM     57  CD  PRO A   5       9.674   9.204  -2.762  1.00  0.72           C  
ATOM     58  HA  PRO A   5      10.734   8.256  -5.689  1.00  0.72           H  
ATOM     59 1HB  PRO A   5      11.655  10.746  -4.983  1.00  0.72           H  
ATOM     60 2HB  PRO A   5       9.965  10.413  -5.381  1.00  0.72           H  
ATOM     61 1HG  PRO A   5      11.271  10.664  -2.624  1.00  0.72           H  
ATOM     62 2HG  PRO A   5       9.724  11.326  -3.164  1.00  0.72           H  
ATOM     63 1HD  PRO A   5       9.917   9.071  -1.725  1.00  0.72           H  
ATOM     64 2HD  PRO A   5       8.609   9.323  -2.893  1.00  0.72           H  
ATOM     65  N   GLN A   6      13.029   8.071  -3.377  1.00  0.73           N  
ATOM     66  CA  GLN A   6      14.452   7.843  -3.131  1.00  0.73           C  
ATOM     67  C   GLN A   6      14.701   7.126  -1.810  1.00  0.73           C  
ATOM     68  O   GLN A   6      13.849   7.125  -0.917  1.00  0.73           O  
ATOM     69  CB  GLN A   6      15.252   9.154  -3.160  1.00  0.73           C  
ATOM     70  CG  GLN A   6      14.887  10.144  -2.095  1.00  0.73           C  
ATOM     71  CD  GLN A   6      15.742  11.399  -2.167  1.00  0.73           C  
ATOM     72  OE1 GLN A   6      16.975  11.313  -2.163  1.00  0.73           O  
ATOM     73  NE2 GLN A   6      15.106  12.562  -2.228  1.00  0.73           N  
ATOM     74  H   GLN A   6      12.377   7.951  -2.622  1.00  0.73           H  
ATOM     75  HA  GLN A   6      14.833   7.203  -3.928  1.00  0.73           H  
ATOM     76 1HB  GLN A   6      16.312   8.930  -3.048  1.00  0.73           H  
ATOM     77 2HB  GLN A   6      15.132   9.644  -4.126  1.00  0.73           H  
ATOM     78 1HG  GLN A   6      13.843  10.429  -2.216  1.00  0.73           H  
ATOM     79 2HG  GLN A   6      15.039   9.682  -1.149  1.00  0.73           H  
ATOM     80 1HE2 GLN A   6      15.629  13.416  -2.278  1.00  0.73           H  
ATOM     81 2HE2 GLN A   6      14.107  12.592  -2.227  1.00  0.73           H  
ATOM     82  N   ILE A   7      15.913   6.596  -1.655  1.00  0.74           N  
ATOM     83  CA  ILE A   7      16.332   5.925  -0.424  1.00  0.74           C  
ATOM     84  C   ILE A   7      16.273   6.806   0.823  1.00  0.74           C  
ATOM     85  O   ILE A   7      16.024   6.314   1.928  1.00  0.74           O  
ATOM     86  CB  ILE A   7      17.745   5.341  -0.598  1.00  0.74           C  
ATOM     87  CG1 ILE A   7      18.065   4.392   0.571  1.00  0.74           C  
ATOM     88  CG2 ILE A   7      18.797   6.454  -0.692  1.00  0.74           C  
ATOM     89  CD1 ILE A   7      17.173   3.167   0.635  1.00  0.74           C  
ATOM     90  H   ILE A   7      16.565   6.639  -2.427  1.00  0.74           H  
ATOM     91  HA  ILE A   7      15.662   5.089  -0.264  1.00  0.74           H  
ATOM     92  HB  ILE A   7      17.772   4.754  -1.514  1.00  0.74           H  
ATOM     93 1HG1 ILE A   7      19.098   4.061   0.477  1.00  0.74           H  
ATOM     94 2HG1 ILE A   7      17.962   4.941   1.508  1.00  0.74           H  
ATOM     95 1HG2 ILE A   7      19.780   6.006  -0.836  1.00  0.74           H  
ATOM     96 2HG2 ILE A   7      18.569   7.103  -1.536  1.00  0.74           H  
ATOM     97 3HG2 ILE A   7      18.811   7.038   0.222  1.00  0.74           H  
ATOM     98 1HD1 ILE A   7      17.464   2.548   1.485  1.00  0.74           H  
ATOM     99 2HD1 ILE A   7      16.144   3.478   0.755  1.00  0.74           H  
ATOM    100 3HD1 ILE A   7      17.278   2.593  -0.283  1.00  0.74           H  
ATOM    101  N   VAL A   8      16.466   8.111   0.668  1.00  0.74           N  
ATOM    102  CA  VAL A   8      16.396   8.978   1.830  1.00  0.74           C  
ATOM    103  C   VAL A   8      14.967   9.000   2.354  1.00  0.74           C  
ATOM    104  O   VAL A   8      14.721   8.823   3.546  1.00  0.74           O  
ATOM    105  CB  VAL A   8      16.832  10.400   1.459  1.00  0.74           C  
ATOM    106  CG1 VAL A   8      16.602  11.328   2.627  1.00  0.74           C  
ATOM    107  CG2 VAL A   8      18.279  10.379   1.024  1.00  0.74           C  
ATOM    108  H   VAL A   8      16.670   8.488  -0.247  1.00  0.74           H  
ATOM    109  HA  VAL A   8      17.057   8.588   2.604  1.00  0.74           H  
ATOM    110  HB  VAL A   8      16.222  10.762   0.645  1.00  0.74           H  
ATOM    111 1HG1 VAL A   8      16.897  12.340   2.351  1.00  0.74           H  
ATOM    112 2HG1 VAL A   8      15.548  11.317   2.890  1.00  0.74           H  
ATOM    113 3HG1 VAL A   8      17.194  10.998   3.480  1.00  0.74           H  
ATOM    114 1HG2 VAL A   8      18.587  11.386   0.743  1.00  0.74           H  
ATOM    115 2HG2 VAL A   8      18.902  10.020   1.842  1.00  0.74           H  
ATOM    116 3HG2 VAL A   8      18.386   9.716   0.164  1.00  0.74           H  
ATOM    117  N   ALA A   9      14.018   9.189   1.442  1.00  0.73           N  
ATOM    118  CA  ALA A   9      12.605   9.226   1.773  1.00  0.73           C  
ATOM    119  C   ALA A   9      12.170   7.895   2.379  1.00  0.73           C  
ATOM    120  O   ALA A   9      11.416   7.866   3.354  1.00  0.73           O  
ATOM    121  CB  ALA A   9      11.809   9.561   0.525  1.00  0.73           C  
ATOM    122  H   ALA A   9      14.290   9.297   0.480  1.00  0.73           H  
ATOM    123  HA  ALA A   9      12.444  10.003   2.521  1.00  0.73           H  
ATOM    124 1HB  ALA A   9      10.752   9.613   0.762  1.00  0.73           H  
ATOM    125 2HB  ALA A   9      12.134  10.521   0.132  1.00  0.73           H  
ATOM    126 3HB  ALA A   9      11.981   8.795  -0.215  1.00  0.73           H  
ATOM    127  N   ARG A  10      12.709   6.783   1.844  1.00  0.72           N  
ATOM    128  CA  ARG A  10      12.373   5.461   2.375  1.00  0.72           C  
ATOM    129  C   ARG A  10      12.881   5.300   3.796  1.00  0.72           C  
ATOM    130  O   ARG A  10      12.162   4.815   4.675  1.00  0.72           O  
ATOM    131  CB  ARG A  10      13.023   4.346   1.558  1.00  0.72           C  
ATOM    132  CG  ARG A  10      12.481   4.146   0.171  1.00  0.72           C  
ATOM    133  CD  ARG A  10      13.190   3.089  -0.619  1.00  0.72           C  
ATOM    134  NE  ARG A  10      12.990   1.768  -0.071  1.00  0.72           N  
ATOM    135  CZ  ARG A  10      13.799   0.717  -0.286  1.00  0.72           C  
ATOM    136  NH1 ARG A  10      14.869   0.850  -1.042  1.00  0.72           N  
ATOM    137  NH2 ARG A  10      13.516  -0.449   0.264  1.00  0.72           N  
ATOM    138  H   ARG A  10      13.316   6.862   1.028  1.00  0.72           H  
ATOM    139  HA  ARG A  10      11.290   5.342   2.365  1.00  0.72           H  
ATOM    140 1HB  ARG A  10      14.081   4.543   1.474  1.00  0.72           H  
ATOM    141 2HB  ARG A  10      12.908   3.403   2.087  1.00  0.72           H  
ATOM    142 1HG  ARG A  10      11.429   3.862   0.233  1.00  0.72           H  
ATOM    143 2HG  ARG A  10      12.588   5.071  -0.368  1.00  0.72           H  
ATOM    144 1HD  ARG A  10      12.784   3.093  -1.632  1.00  0.72           H  
ATOM    145 2HD  ARG A  10      14.246   3.287  -0.660  1.00  0.72           H  
ATOM    146  HE  ARG A  10      12.138   1.615   0.484  1.00  0.72           H  
ATOM    147 1HH1 ARG A  10      15.063   1.740  -1.483  1.00  0.72           H  
ATOM    148 2HH1 ARG A  10      15.477   0.060  -1.203  1.00  0.72           H  
ATOM    149 1HH2 ARG A  10      12.686  -0.540   0.840  1.00  0.72           H  
ATOM    150 2HH2 ARG A  10      14.116  -1.244   0.109  1.00  0.72           H  
ATOM    151  N   SER A  11      14.111   5.755   4.039  1.00  0.71           N  
ATOM    152  CA  SER A  11      14.722   5.618   5.347  1.00  0.71           C  
ATOM    153  C   SER A  11      13.963   6.443   6.370  1.00  0.71           C  
ATOM    154  O   SER A  11      13.650   5.971   7.470  1.00  0.71           O  
ATOM    155  CB  SER A  11      16.160   6.089   5.276  1.00  0.71           C  
ATOM    156  OG  SER A  11      16.905   5.279   4.403  1.00  0.71           O  
ATOM    157  H   SER A  11      14.664   6.158   3.282  1.00  0.71           H  
ATOM    158  HA  SER A  11      14.691   4.570   5.643  1.00  0.71           H  
ATOM    159 1HB  SER A  11      16.190   7.122   4.928  1.00  0.71           H  
ATOM    160 2HB  SER A  11      16.600   6.063   6.269  1.00  0.71           H  
ATOM    161  HG  SER A  11      16.590   5.525   3.499  1.00  0.71           H  
ATOM    162  N   ILE A  12      13.603   7.663   5.987  1.00  0.72           N  
ATOM    163  CA  ILE A  12      12.889   8.527   6.897  1.00  0.72           C  
ATOM    164  C   ILE A  12      11.523   7.938   7.184  1.00  0.72           C  
ATOM    165  O   ILE A  12      11.106   7.904   8.337  1.00  0.72           O  
ATOM    166  CB  ILE A  12      12.725   9.944   6.350  1.00  0.72           C  
ATOM    167  CG1 ILE A  12      14.068  10.648   6.234  1.00  0.72           C  
ATOM    168  CG2 ILE A  12      11.823  10.728   7.318  1.00  0.72           C  
ATOM    169  CD1 ILE A  12      13.980  11.915   5.428  1.00  0.72           C  
ATOM    170  H   ILE A  12      13.871   8.007   5.063  1.00  0.72           H  
ATOM    171  HA  ILE A  12      13.442   8.582   7.833  1.00  0.72           H  
ATOM    172  HB  ILE A  12      12.282   9.900   5.354  1.00  0.72           H  
ATOM    173 1HG1 ILE A  12      14.433  10.890   7.230  1.00  0.72           H  
ATOM    174 2HG1 ILE A  12      14.782   9.980   5.757  1.00  0.72           H  
ATOM    175 1HG2 ILE A  12      11.683  11.743   6.947  1.00  0.72           H  
ATOM    176 2HG2 ILE A  12      10.856  10.233   7.400  1.00  0.72           H  
ATOM    177 3HG2 ILE A  12      12.293  10.762   8.300  1.00  0.72           H  
ATOM    178 1HD1 ILE A  12      14.965  12.378   5.370  1.00  0.72           H  
ATOM    179 2HD1 ILE A  12      13.630  11.673   4.422  1.00  0.72           H  
ATOM    180 3HD1 ILE A  12      13.282  12.602   5.900  1.00  0.72           H  
ATOM    181  N   PHE A  13      10.822   7.468   6.140  1.00  0.74           N  
ATOM    182  CA  PHE A  13       9.492   6.884   6.289  1.00  0.74           C  
ATOM    183  C   PHE A  13       9.548   5.732   7.281  1.00  0.74           C  
ATOM    184  O   PHE A  13       8.700   5.622   8.170  1.00  0.74           O  
ATOM    185  CB  PHE A  13       8.948   6.351   4.956  1.00  0.74           C  
ATOM    186  CG  PHE A  13       7.521   5.874   5.050  1.00  0.74           C  
ATOM    187  CD1 PHE A  13       6.472   6.770   4.839  1.00  0.74           C  
ATOM    188  CD2 PHE A  13       7.212   4.565   5.387  1.00  0.74           C  
ATOM    189  CE1 PHE A  13       5.151   6.355   4.956  1.00  0.74           C  
ATOM    190  CE2 PHE A  13       5.886   4.161   5.508  1.00  0.74           C  
ATOM    191  CZ  PHE A  13       4.863   5.065   5.292  1.00  0.74           C  
ATOM    192  H   PHE A  13      11.209   7.530   5.199  1.00  0.74           H  
ATOM    193  HA  PHE A  13       8.813   7.645   6.669  1.00  0.74           H  
ATOM    194 1HB  PHE A  13       9.001   7.135   4.196  1.00  0.74           H  
ATOM    195 2HB  PHE A  13       9.568   5.525   4.611  1.00  0.74           H  
ATOM    196  HD1 PHE A  13       6.703   7.809   4.578  1.00  0.74           H  
ATOM    197  HD2 PHE A  13       8.026   3.854   5.563  1.00  0.74           H  
ATOM    198  HE1 PHE A  13       4.336   7.051   4.788  1.00  0.74           H  
ATOM    199  HE2 PHE A  13       5.650   3.132   5.776  1.00  0.74           H  
ATOM    200  HZ  PHE A  13       3.829   4.753   5.385  1.00  0.74           H  
ATOM    201  N   ASN A  14      10.548   4.857   7.121  1.00  0.80           N  
ATOM    202  CA  ASN A  14      10.683   3.694   7.981  1.00  0.80           C  
ATOM    203  C   ASN A  14      10.879   4.062   9.448  1.00  0.80           C  
ATOM    204  O   ASN A  14      10.383   3.360  10.329  1.00  0.80           O  
ATOM    205  CB  ASN A  14      11.803   2.818   7.495  1.00  0.80           C  
ATOM    206  CG  ASN A  14      11.419   2.090   6.224  1.00  0.80           C  
ATOM    207  OD1 ASN A  14      10.228   1.945   5.911  1.00  0.80           O  
ATOM    208  ND2 ASN A  14      12.401   1.637   5.487  1.00  0.80           N  
ATOM    209  H   ASN A  14      11.220   4.988   6.362  1.00  0.80           H  
ATOM    210  HA  ASN A  14       9.763   3.126   7.909  1.00  0.80           H  
ATOM    211 1HB  ASN A  14      12.683   3.433   7.299  1.00  0.80           H  
ATOM    212 2HB  ASN A  14      12.065   2.094   8.263  1.00  0.80           H  
ATOM    213 1HD2 ASN A  14      12.205   1.155   4.634  1.00  0.80           H  
ATOM    214 2HD2 ASN A  14      13.346   1.781   5.775  1.00  0.80           H  
ATOM    215  N   VAL A  15      11.566   5.169   9.716  1.00  0.93           N  
ATOM    216  CA  VAL A  15      11.727   5.624  11.090  1.00  0.93           C  
ATOM    217  C   VAL A  15      10.463   6.331  11.565  1.00  0.93           C  
ATOM    218  O   VAL A  15       9.980   6.132  12.678  1.00  0.93           O  
ATOM    219  CB  VAL A  15      12.925   6.551  11.235  1.00  0.93           C  
ATOM    220  CG1 VAL A  15      12.958   7.102  12.653  1.00  0.93           C  
ATOM    221  CG2 VAL A  15      14.187   5.769  10.936  1.00  0.93           C  
ATOM    222  H   VAL A  15      12.004   5.688   8.949  1.00  0.93           H  
ATOM    223  HA  VAL A  15      11.903   4.762  11.716  1.00  0.93           H  
ATOM    224  HB  VAL A  15      12.829   7.389  10.538  1.00  0.93           H  
ATOM    225 1HG1 VAL A  15      13.811   7.768  12.766  1.00  0.93           H  
ATOM    226 2HG1 VAL A  15      12.038   7.653  12.847  1.00  0.93           H  
ATOM    227 3HG1 VAL A  15      13.043   6.277  13.359  1.00  0.93           H  
ATOM    228 1HG2 VAL A  15      15.053   6.421  11.037  1.00  0.93           H  
ATOM    229 2HG2 VAL A  15      14.270   4.938  11.637  1.00  0.93           H  
ATOM    230 3HG2 VAL A  15      14.139   5.383   9.918  1.00  0.93           H  
ATOM    231  N   CYS A  16       9.913   7.166  10.701  1.00  1.13           N  
ATOM    232  CA  CYS A  16       8.711   7.921  10.990  1.00  1.13           C  
ATOM    233  C   CYS A  16       7.571   7.016  11.429  1.00  1.13           C  
ATOM    234  O   CYS A  16       6.905   7.297  12.419  1.00  1.13           O  
ATOM    235  CB  CYS A  16       8.273   8.719   9.764  1.00  1.13           C  
ATOM    236  SG  CYS A  16       6.767   9.640   9.996  1.00  1.13           S  
ATOM    237  H   CYS A  16      10.352   7.285   9.800  1.00  1.13           H  
ATOM    238  HA  CYS A  16       8.927   8.620  11.796  1.00  1.13           H  
ATOM    239 1HB  CYS A  16       9.061   9.417   9.484  1.00  1.13           H  
ATOM    240 2HB  CYS A  16       8.129   8.042   8.927  1.00  1.13           H  
ATOM    241  N   ARG A  17       7.367   5.903  10.708  1.00  1.36           N  
ATOM    242  CA  ARG A  17       6.269   4.967  10.978  1.00  1.36           C  
ATOM    243  C   ARG A  17       6.378   4.233  12.316  1.00  1.36           C  
ATOM    244  O   ARG A  17       5.525   3.397  12.631  1.00  1.36           O  
ATOM    245  CB  ARG A  17       6.135   3.920   9.887  1.00  1.36           C  
ATOM    246  CG  ARG A  17       7.245   2.944   9.839  1.00  1.36           C  
ATOM    247  CD  ARG A  17       7.105   1.957   8.739  1.00  1.36           C  
ATOM    248  NE  ARG A  17       8.210   0.996   8.738  1.00  1.36           N  
ATOM    249  CZ  ARG A  17       8.317  -0.060   7.902  1.00  1.36           C  
ATOM    250  NH1 ARG A  17       7.374  -0.299   7.019  1.00  1.36           N  
ATOM    251  NH2 ARG A  17       9.368  -0.858   7.970  1.00  1.36           N  
ATOM    252  H   ARG A  17       7.964   5.730   9.901  1.00  1.36           H  
ATOM    253  HA  ARG A  17       5.342   5.544  10.993  1.00  1.36           H  
ATOM    254 1HB  ARG A  17       5.201   3.378  10.010  1.00  1.36           H  
ATOM    255 2HB  ARG A  17       6.100   4.422   8.914  1.00  1.36           H  
ATOM    256 1HG  ARG A  17       8.119   3.515   9.656  1.00  1.36           H  
ATOM    257 2HG  ARG A  17       7.342   2.423  10.792  1.00  1.36           H  
ATOM    258 1HD  ARG A  17       6.171   1.412   8.847  1.00  1.36           H  
ATOM    259 2HD  ARG A  17       7.115   2.483   7.788  1.00  1.36           H  
ATOM    260  HE  ARG A  17       8.963   1.155   9.406  1.00  1.36           H  
ATOM    261 1HH1 ARG A  17       6.566   0.302   6.969  1.00  1.36           H  
ATOM    262 2HH1 ARG A  17       7.456  -1.088   6.393  1.00  1.36           H  
ATOM    263 1HH2 ARG A  17      10.094  -0.679   8.648  1.00  1.36           H  
ATOM    264 2HH2 ARG A  17       9.446  -1.644   7.342  1.00  1.36           H  
ATOM    265  N   PHE A  18       7.425   4.493  13.097  1.00  1.55           N  
ATOM    266  CA  PHE A  18       7.500   3.913  14.417  1.00  1.55           C  
ATOM    267  C   PHE A  18       6.166   4.256  15.107  1.00  1.55           C  
ATOM    268  O   PHE A  18       5.559   5.290  14.789  1.00  1.55           O  
ATOM    269  CB  PHE A  18       8.705   4.477  15.182  1.00  1.55           C  
ATOM    270  CG  PHE A  18      10.037   3.910  14.744  1.00  1.55           C  
ATOM    271  CD1 PHE A  18      10.138   3.109  13.618  1.00  1.55           C  
ATOM    272  CD2 PHE A  18      11.197   4.203  15.451  1.00  1.55           C  
ATOM    273  CE1 PHE A  18      11.361   2.603  13.220  1.00  1.55           C  
ATOM    274  CE2 PHE A  18      12.422   3.705  15.047  1.00  1.55           C  
ATOM    275  CZ  PHE A  18      12.502   2.902  13.930  1.00  1.55           C  
ATOM    276  H   PHE A  18       8.156   5.146  12.804  1.00  1.55           H  
ATOM    277  HA  PHE A  18       7.626   2.844  14.298  1.00  1.55           H  
ATOM    278 1HB  PHE A  18       8.741   5.558  15.027  1.00  1.55           H  
ATOM    279 2HB  PHE A  18       8.591   4.308  16.247  1.00  1.55           H  
ATOM    280  HD1 PHE A  18       9.243   2.879  13.041  1.00  1.55           H  
ATOM    281  HD2 PHE A  18      11.133   4.841  16.333  1.00  1.55           H  
ATOM    282  HE1 PHE A  18      11.421   1.976  12.330  1.00  1.55           H  
ATOM    283  HE2 PHE A  18      13.321   3.948  15.610  1.00  1.55           H  
ATOM    284  HZ  PHE A  18      13.463   2.510  13.607  1.00  1.55           H  
ATOM    285  N   PRO A  19       5.670   3.420  16.030  1.00  1.63           N  
ATOM    286  CA  PRO A  19       4.390   3.601  16.670  1.00  1.63           C  
ATOM    287  C   PRO A  19       4.244   5.009  17.207  1.00  1.63           C  
ATOM    288  O   PRO A  19       5.150   5.554  17.838  1.00  1.63           O  
ATOM    289  CB  PRO A  19       4.459   2.573  17.809  1.00  1.63           C  
ATOM    290  CG  PRO A  19       5.342   1.477  17.264  1.00  1.63           C  
ATOM    291  CD  PRO A  19       6.410   2.207  16.472  1.00  1.63           C  
ATOM    292  HA  PRO A  19       3.589   3.365  15.956  1.00  1.63           H  
ATOM    293 1HB  PRO A  19       4.868   3.044  18.716  1.00  1.63           H  
ATOM    294 2HB  PRO A  19       3.447   2.223  18.059  1.00  1.63           H  
ATOM    295 1HG  PRO A  19       5.757   0.875  18.088  1.00  1.63           H  
ATOM    296 2HG  PRO A  19       4.748   0.794  16.638  1.00  1.63           H  
ATOM    297 1HD  PRO A  19       7.269   2.469  17.103  1.00  1.63           H  
ATOM    298 2HD  PRO A  19       6.678   1.554  15.638  1.00  1.63           H  
ATOM    299  N   GLY A  20       3.065   5.570  16.967  1.00  1.55           N  
ATOM    300  CA  GLY A  20       2.718   6.930  17.351  1.00  1.55           C  
ATOM    301  C   GLY A  20       2.444   7.815  16.128  1.00  1.55           C  
ATOM    302  O   GLY A  20       1.669   8.768  16.227  1.00  1.55           O  
ATOM    303  H   GLY A  20       2.378   5.036  16.455  1.00  1.55           H  
ATOM    304 1HA  GLY A  20       1.838   6.911  17.993  1.00  1.55           H  
ATOM    305 2HA  GLY A  20       3.530   7.360  17.936  1.00  1.55           H  
ATOM    306  N   THR A  21       3.009   7.462  14.965  1.00  1.36           N  
ATOM    307  CA  THR A  21       2.745   8.245  13.745  1.00  1.36           C  
ATOM    308  C   THR A  21       2.137   7.361  12.646  1.00  1.36           C  
ATOM    309  O   THR A  21       2.594   6.243  12.419  1.00  1.36           O  
ATOM    310  CB  THR A  21       4.030   8.919  13.222  1.00  1.36           C  
ATOM    311  OG1 THR A  21       4.575   9.767  14.241  1.00  1.36           O  
ATOM    312  CG2 THR A  21       3.695   9.792  12.051  1.00  1.36           C  
ATOM    313  H   THR A  21       3.670   6.676  14.938  1.00  1.36           H  
ATOM    314  HA  THR A  21       2.024   9.028  13.975  1.00  1.36           H  
ATOM    315  HB  THR A  21       4.749   8.170  12.940  1.00  1.36           H  
ATOM    316  HG1 THR A  21       5.473  10.006  13.995  1.00  1.36           H  
ATOM    317 1HG2 THR A  21       4.581  10.292  11.699  1.00  1.36           H  
ATOM    318 2HG2 THR A  21       3.278   9.195  11.257  1.00  1.36           H  
ATOM    319 3HG2 THR A  21       2.972  10.532  12.366  1.00  1.36           H  
ATOM    320  N   SER A  22       1.069   7.843  11.994  1.00  1.13           N  
ATOM    321  CA  SER A  22       0.425   7.073  10.923  1.00  1.13           C  
ATOM    322  C   SER A  22       1.198   7.107   9.621  1.00  1.13           C  
ATOM    323  O   SER A  22       1.951   8.045   9.355  1.00  1.13           O  
ATOM    324  CB  SER A  22      -0.970   7.604  10.630  1.00  1.13           C  
ATOM    325  OG  SER A  22      -0.932   8.892  10.033  1.00  1.13           O  
ATOM    326  H   SER A  22       0.720   8.757  12.239  1.00  1.13           H  
ATOM    327  HA  SER A  22       0.350   6.034  11.249  1.00  1.13           H  
ATOM    328 1HB  SER A  22      -1.495   6.912   9.973  1.00  1.13           H  
ATOM    329 2HB  SER A  22      -1.531   7.655  11.561  1.00  1.13           H  
ATOM    330  HG  SER A  22      -1.836   9.235  10.098  1.00  1.13           H  
ATOM    331  N   ASN A  23       0.905   6.150   8.743  1.00  0.93           N  
ATOM    332  CA  ASN A  23       1.534   6.124   7.433  1.00  0.93           C  
ATOM    333  C   ASN A  23       1.180   7.350   6.602  1.00  0.93           C  
ATOM    334  O   ASN A  23       1.999   7.839   5.829  1.00  0.93           O  
ATOM    335  CB  ASN A  23       1.139   4.872   6.690  1.00  0.93           C  
ATOM    336  CG  ASN A  23       1.801   3.631   7.218  1.00  0.93           C  
ATOM    337  OD1 ASN A  23       2.854   3.687   7.865  1.00  0.93           O  
ATOM    338  ND2 ASN A  23       1.195   2.499   6.969  1.00  0.93           N  
ATOM    339  H   ASN A  23       0.267   5.413   9.006  1.00  0.93           H  
ATOM    340  HA  ASN A  23       2.617   6.124   7.573  1.00  0.93           H  
ATOM    341 1HB  ASN A  23       0.056   4.747   6.715  1.00  0.93           H  
ATOM    342 2HB  ASN A  23       1.429   5.000   5.675  1.00  0.93           H  
ATOM    343 1HD2 ASN A  23       1.585   1.641   7.302  1.00  0.93           H  
ATOM    344 2HD2 ASN A  23       0.332   2.486   6.463  1.00  0.93           H  
ATOM    345  N   ALA A  24      -0.047   7.858   6.752  1.00  0.80           N  
ATOM    346  CA  ALA A  24      -0.450   9.040   5.996  1.00  0.80           C  
ATOM    347  C   ALA A  24       0.403  10.241   6.389  1.00  0.80           C  
ATOM    348  O   ALA A  24       0.857  11.017   5.532  1.00  0.80           O  
ATOM    349  CB  ALA A  24      -1.916   9.346   6.237  1.00  0.80           C  
ATOM    350  H   ALA A  24      -0.689   7.428   7.401  1.00  0.80           H  
ATOM    351  HA  ALA A  24      -0.291   8.839   4.936  1.00  0.80           H  
ATOM    352 1HB  ALA A  24      -2.204  10.220   5.655  1.00  0.80           H  
ATOM    353 2HB  ALA A  24      -2.521   8.491   5.936  1.00  0.80           H  
ATOM    354 3HB  ALA A  24      -2.073   9.547   7.296  1.00  0.80           H  
ATOM    355  N   ILE A  25       0.669  10.375   7.691  1.00  0.74           N  
ATOM    356  CA  ILE A  25       1.489  11.483   8.151  1.00  0.74           C  
ATOM    357  C   ILE A  25       2.903  11.348   7.635  1.00  0.74           C  
ATOM    358  O   ILE A  25       3.499  12.306   7.134  1.00  0.74           O  
ATOM    359  CB  ILE A  25       1.529  11.562   9.674  1.00  0.74           C  
ATOM    360  CG1 ILE A  25       0.179  11.942  10.240  1.00  0.74           C  
ATOM    361  CG2 ILE A  25       2.576  12.532  10.079  1.00  0.74           C  
ATOM    362  CD1 ILE A  25       0.096  11.736  11.739  1.00  0.74           C  
ATOM    363  H   ILE A  25       0.282   9.717   8.380  1.00  0.74           H  
ATOM    364  HA  ILE A  25       1.070  12.412   7.764  1.00  0.74           H  
ATOM    365  HB  ILE A  25       1.767  10.579  10.066  1.00  0.74           H  
ATOM    366 1HG1 ILE A  25      -0.011  12.992  10.022  1.00  0.74           H  
ATOM    367 2HG1 ILE A  25      -0.589  11.350   9.756  1.00  0.74           H  
ATOM    368 1HG2 ILE A  25       2.637  12.585  11.161  1.00  0.74           H  
ATOM    369 2HG2 ILE A  25       3.529  12.201   9.677  1.00  0.74           H  
ATOM    370 3HG2 ILE A  25       2.331  13.515   9.682  1.00  0.74           H  
ATOM    371 1HD1 ILE A  25      -0.892  12.027  12.092  1.00  0.74           H  
ATOM    372 2HD1 ILE A  25       0.267  10.689  11.969  1.00  0.74           H  
ATOM    373 3HD1 ILE A  25       0.853  12.344  12.232  1.00  0.74           H  
ATOM    374  N   CYS A  26       3.440  10.145   7.742  1.00  0.72           N  
ATOM    375  CA  CYS A  26       4.791   9.908   7.306  1.00  0.72           C  
ATOM    376  C   CYS A  26       4.936  10.093   5.816  1.00  0.72           C  
ATOM    377  O   CYS A  26       5.943  10.625   5.342  1.00  0.72           O  
ATOM    378  CB  CYS A  26       5.196   8.508   7.694  1.00  0.72           C  
ATOM    379  SG  CYS A  26       5.325   8.309   9.413  1.00  0.72           S  
ATOM    380  H   CYS A  26       2.900   9.386   8.163  1.00  0.72           H  
ATOM    381  HA  CYS A  26       5.434  10.634   7.789  1.00  0.72           H  
ATOM    382 1HB  CYS A  26       4.454   7.802   7.333  1.00  0.72           H  
ATOM    383 2HB  CYS A  26       6.152   8.256   7.249  1.00  0.72           H  
ATOM    384  N   ALA A  27       3.927   9.681   5.051  1.00  0.72           N  
ATOM    385  CA  ALA A  27       3.990   9.849   3.614  1.00  0.72           C  
ATOM    386  C   ALA A  27       4.099  11.333   3.293  1.00  0.72           C  
ATOM    387  O   ALA A  27       4.909  11.731   2.446  1.00  0.72           O  
ATOM    388  CB  ALA A  27       2.764   9.231   2.963  1.00  0.72           C  
ATOM    389  H   ALA A  27       3.120   9.224   5.463  1.00  0.72           H  
ATOM    390  HA  ALA A  27       4.880   9.352   3.247  1.00  0.72           H  
ATOM    391 1HB  ALA A  27       2.819   9.348   1.888  1.00  0.72           H  
ATOM    392 2HB  ALA A  27       2.727   8.177   3.212  1.00  0.72           H  
ATOM    393 3HB  ALA A  27       1.867   9.723   3.337  1.00  0.72           H  
ATOM    394  N   THR A  28       3.347  12.162   4.036  1.00  0.73           N  
ATOM    395  CA  THR A  28       3.377  13.602   3.844  1.00  0.73           C  
ATOM    396  C   THR A  28       4.753  14.172   4.171  1.00  0.73           C  
ATOM    397  O   THR A  28       5.306  14.964   3.406  1.00  0.73           O  
ATOM    398  CB  THR A  28       2.317  14.292   4.722  1.00  0.73           C  
ATOM    399  OG1 THR A  28       1.004  13.827   4.349  1.00  0.73           O  
ATOM    400  CG2 THR A  28       2.400  15.797   4.567  1.00  0.73           C  
ATOM    401  H   THR A  28       2.693  11.775   4.721  1.00  0.73           H  
ATOM    402  HA  THR A  28       3.157  13.815   2.798  1.00  0.73           H  
ATOM    403  HB  THR A  28       2.490  14.044   5.760  1.00  0.73           H  
ATOM    404  HG1 THR A  28       0.925  12.874   4.576  1.00  0.73           H  
ATOM    405 1HG2 THR A  28       1.649  16.267   5.200  1.00  0.73           H  
ATOM    406 2HG2 THR A  28       3.393  16.135   4.867  1.00  0.73           H  
ATOM    407 3HG2 THR A  28       2.221  16.066   3.529  1.00  0.73           H  
ATOM    408  N   TYR A  29       5.324  13.739   5.295  1.00  0.73           N  
ATOM    409  CA  TYR A  29       6.631  14.223   5.733  1.00  0.73           C  
ATOM    410  C   TYR A  29       7.753  13.883   4.756  1.00  0.73           C  
ATOM    411  O   TYR A  29       8.675  14.677   4.548  1.00  0.73           O  
ATOM    412  CB  TYR A  29       7.013  13.626   7.091  1.00  0.73           C  
ATOM    413  CG  TYR A  29       6.228  14.127   8.265  1.00  0.73           C  
ATOM    414  CD1 TYR A  29       6.309  13.443   9.469  1.00  0.73           C  
ATOM    415  CD2 TYR A  29       5.427  15.250   8.152  1.00  0.73           C  
ATOM    416  CE1 TYR A  29       5.611  13.889  10.566  1.00  0.73           C  
ATOM    417  CE2 TYR A  29       4.718  15.698   9.248  1.00  0.73           C  
ATOM    418  CZ  TYR A  29       4.812  15.026  10.456  1.00  0.73           C  
ATOM    419  OH  TYR A  29       4.110  15.476  11.554  1.00  0.73           O  
ATOM    420  H   TYR A  29       4.808  13.080   5.879  1.00  0.73           H  
ATOM    421  HA  TYR A  29       6.581  15.308   5.819  1.00  0.73           H  
ATOM    422 1HB  TYR A  29       6.891  12.543   7.045  1.00  0.73           H  
ATOM    423 2HB  TYR A  29       8.067  13.819   7.281  1.00  0.73           H  
ATOM    424  HD1 TYR A  29       6.935  12.558   9.546  1.00  0.73           H  
ATOM    425  HD2 TYR A  29       5.358  15.779   7.201  1.00  0.73           H  
ATOM    426  HE1 TYR A  29       5.682  13.353  11.513  1.00  0.73           H  
ATOM    427  HE2 TYR A  29       4.089  16.583   9.163  1.00  0.73           H  
ATOM    428  HH  TYR A  29       3.619  16.266  11.318  1.00  0.73           H  
ATOM    429  N   THR A  30       7.684  12.683   4.188  1.00  0.73           N  
ATOM    430  CA  THR A  30       8.718  12.157   3.312  1.00  0.73           C  
ATOM    431  C   THR A  30       8.512  12.335   1.806  1.00  0.73           C  
ATOM    432  O   THR A  30       9.468  12.203   1.040  1.00  0.73           O  
ATOM    433  CB  THR A  30       8.876  10.675   3.612  1.00  0.73           C  
ATOM    434  OG1 THR A  30       7.642  10.013   3.376  1.00  0.73           O  
ATOM    435  CG2 THR A  30       9.255  10.495   5.000  1.00  0.73           C  
ATOM    436  H   THR A  30       6.895  12.079   4.422  1.00  0.73           H  
ATOM    437  HA  THR A  30       9.651  12.654   3.573  1.00  0.73           H  
ATOM    438  HB  THR A  30       9.642  10.248   2.968  1.00  0.73           H  
ATOM    439  HG1 THR A  30       6.989  10.322   4.037  1.00  0.73           H  
ATOM    440 1HG2 THR A  30       9.364   9.460   5.194  1.00  0.73           H  
ATOM    441 2HG2 THR A  30      10.186  11.006   5.150  1.00  0.73           H  
ATOM    442 3HG2 THR A  30       8.496  10.911   5.657  1.00  0.73           H  
ATOM    443  N   GLY A  31       7.295  12.645   1.366  1.00  0.73           N  
ATOM    444  CA  GLY A  31       7.034  12.762  -0.065  1.00  0.73           C  
ATOM    445  C   GLY A  31       6.792  11.394  -0.706  1.00  0.73           C  
ATOM    446  O   GLY A  31       6.985  11.215  -1.912  1.00  0.73           O  
ATOM    447  H   GLY A  31       6.520  12.738   2.018  1.00  0.73           H  
ATOM    448 1HA  GLY A  31       6.157  13.392  -0.215  1.00  0.73           H  
ATOM    449 2HA  GLY A  31       7.873  13.256  -0.550  1.00  0.73           H  
ATOM    450  N   CYS A  32       6.419  10.423   0.123  1.00  0.72           N  
ATOM    451  CA  CYS A  32       6.168   9.055  -0.318  1.00  0.72           C  
ATOM    452  C   CYS A  32       4.697   8.922  -0.687  1.00  0.72           C  
ATOM    453  O   CYS A  32       3.882   9.770  -0.320  1.00  0.72           O  
ATOM    454  CB  CYS A  32       6.560   8.025   0.754  1.00  0.72           C  
ATOM    455  SG  CYS A  32       8.356   7.944   1.116  1.00  0.72           S  
ATOM    456  H   CYS A  32       6.242  10.680   1.094  1.00  0.72           H  
ATOM    457  HA  CYS A  32       6.762   8.854  -1.207  1.00  0.72           H  
ATOM    458 1HB  CYS A  32       6.046   8.244   1.675  1.00  0.72           H  
ATOM    459 2HB  CYS A  32       6.236   7.043   0.429  1.00  0.72           H  
ATOM    460  N   ILE A  33       4.358   7.891  -1.443  1.00  0.71           N  
ATOM    461  CA  ILE A  33       2.978   7.687  -1.848  1.00  0.71           C  
ATOM    462  C   ILE A  33       2.385   6.402  -1.303  1.00  0.71           C  
ATOM    463  O   ILE A  33       2.978   5.322  -1.410  1.00  0.71           O  
ATOM    464  CB  ILE A  33       2.850   7.668  -3.379  1.00  0.71           C  
ATOM    465  CG1 ILE A  33       3.316   8.978  -3.973  1.00  0.71           C  
ATOM    466  CG2 ILE A  33       1.402   7.419  -3.796  1.00  0.71           C  
ATOM    467  CD1 ILE A  33       3.381   8.933  -5.468  1.00  0.71           C  
ATOM    468  H   ILE A  33       5.071   7.227  -1.731  1.00  0.71           H  
ATOM    469  HA  ILE A  33       2.381   8.514  -1.468  1.00  0.71           H  
ATOM    470  HB  ILE A  33       3.483   6.873  -3.780  1.00  0.71           H  
ATOM    471 1HG1 ILE A  33       2.636   9.773  -3.671  1.00  0.71           H  
ATOM    472 2HG1 ILE A  33       4.311   9.212  -3.596  1.00  0.71           H  
ATOM    473 1HG2 ILE A  33       1.334   7.396  -4.884  1.00  0.71           H  
ATOM    474 2HG2 ILE A  33       1.058   6.487  -3.406  1.00  0.71           H  
ATOM    475 3HG2 ILE A  33       0.770   8.216  -3.411  1.00  0.71           H  
ATOM    476 1HD1 ILE A  33       3.723   9.894  -5.846  1.00  0.71           H  
ATOM    477 2HD1 ILE A  33       4.071   8.152  -5.775  1.00  0.71           H  
ATOM    478 3HD1 ILE A  33       2.394   8.718  -5.870  1.00  0.71           H  
ATOM    479  N   MET A  34       1.210   6.519  -0.695  1.00  0.70           N  
ATOM    480  CA  MET A  34       0.540   5.328  -0.212  1.00  0.70           C  
ATOM    481  C   MET A  34      -0.240   4.746  -1.382  1.00  0.70           C  
ATOM    482  O   MET A  34      -0.994   5.464  -2.044  1.00  0.70           O  
ATOM    483  CB  MET A  34      -0.386   5.657   0.944  1.00  0.70           C  
ATOM    484  CG  MET A  34       0.294   6.338   2.125  1.00  0.70           C  
ATOM    485  SD  MET A  34       1.648   5.375   2.771  1.00  0.70           S  
ATOM    486  CE  MET A  34       0.767   3.900   3.247  1.00  0.70           C  
ATOM    487  H   MET A  34       0.775   7.426  -0.600  1.00  0.70           H  
ATOM    488  HA  MET A  34       1.278   4.590   0.107  1.00  0.70           H  
ATOM    489 1HB  MET A  34      -1.187   6.304   0.595  1.00  0.70           H  
ATOM    490 2HB  MET A  34      -0.844   4.735   1.308  1.00  0.70           H  
ATOM    491 1HG  MET A  34       0.677   7.309   1.818  1.00  0.70           H  
ATOM    492 2HG  MET A  34      -0.428   6.495   2.928  1.00  0.70           H  
ATOM    493 1HE  MET A  34       1.457   3.185   3.691  1.00  0.70           H  
ATOM    494 2HE  MET A  34      -0.010   4.151   3.966  1.00  0.70           H  
ATOM    495 3HE  MET A  34       0.309   3.453   2.360  1.00  0.70           H  
ATOM    496  N   ILE A  35      -0.034   3.466  -1.653  1.00  0.70           N  
ATOM    497  CA  ILE A  35      -0.668   2.798  -2.781  1.00  0.70           C  
ATOM    498  C   ILE A  35      -1.472   1.581  -2.316  1.00  0.70           C  
ATOM    499  O   ILE A  35      -1.013   0.781  -1.498  1.00  0.70           O  
ATOM    500  CB  ILE A  35       0.390   2.442  -3.856  1.00  0.70           C  
ATOM    501  CG1 ILE A  35       1.060   3.747  -4.354  1.00  0.70           C  
ATOM    502  CG2 ILE A  35      -0.244   1.711  -5.016  1.00  0.70           C  
ATOM    503  CD1 ILE A  35       2.222   3.544  -5.248  1.00  0.70           C  
ATOM    504  H   ILE A  35       0.600   2.934  -1.060  1.00  0.70           H  
ATOM    505  HA  ILE A  35      -1.365   3.494  -3.243  1.00  0.70           H  
ATOM    506  HB  ILE A  35       1.171   1.813  -3.413  1.00  0.70           H  
ATOM    507 1HG1 ILE A  35       0.316   4.353  -4.875  1.00  0.70           H  
ATOM    508 2HG1 ILE A  35       1.429   4.290  -3.503  1.00  0.70           H  
ATOM    509 1HG2 ILE A  35       0.518   1.483  -5.756  1.00  0.70           H  
ATOM    510 2HG2 ILE A  35      -0.674   0.798  -4.661  1.00  0.70           H  
ATOM    511 3HG2 ILE A  35      -1.012   2.334  -5.468  1.00  0.70           H  
ATOM    512 1HD1 ILE A  35       2.638   4.510  -5.539  1.00  0.70           H  
ATOM    513 2HD1 ILE A  35       2.955   2.974  -4.721  1.00  0.70           H  
ATOM    514 3HD1 ILE A  35       1.904   3.002  -6.126  1.00  0.70           H  
ATOM    515  N   ALA A  36      -2.711   1.465  -2.798  1.00  0.70           N  
ATOM    516  CA  ALA A  36      -3.590   0.363  -2.396  1.00  0.70           C  
ATOM    517  C   ALA A  36      -3.028  -1.025  -2.720  1.00  0.70           C  
ATOM    518  O   ALA A  36      -3.237  -1.974  -1.963  1.00  0.70           O  
ATOM    519  CB  ALA A  36      -4.936   0.513  -3.077  1.00  0.70           C  
ATOM    520  H   ALA A  36      -3.047   2.153  -3.455  1.00  0.70           H  
ATOM    521  HA  ALA A  36      -3.726   0.424  -1.317  1.00  0.70           H  
ATOM    522 1HB  ALA A  36      -5.599  -0.285  -2.744  1.00  0.70           H  
ATOM    523 2HB  ALA A  36      -5.371   1.478  -2.820  1.00  0.70           H  
ATOM    524 3HB  ALA A  36      -4.806   0.449  -4.155  1.00  0.70           H  
ATOM    525  N   GLY A  37      -2.337  -1.152  -3.848  1.00  0.71           N  
ATOM    526  CA  GLY A  37      -1.785  -2.437  -4.251  1.00  0.71           C  
ATOM    527  C   GLY A  37      -0.344  -2.616  -3.783  1.00  0.71           C  
ATOM    528  O   GLY A  37       0.172  -1.821  -2.988  1.00  0.71           O  
ATOM    529  H   GLY A  37      -2.190  -0.343  -4.429  1.00  0.71           H  
ATOM    530 1HA  GLY A  37      -2.403  -3.241  -3.851  1.00  0.71           H  
ATOM    531 2HA  GLY A  37      -1.825  -2.519  -5.336  1.00  0.71           H  
ATOM    532  N   ALA A  38       0.293  -3.685  -4.279  1.00  0.71           N  
ATOM    533  CA  ALA A  38       1.679  -4.013  -3.946  1.00  0.71           C  
ATOM    534  C   ALA A  38       2.683  -3.410  -4.930  1.00  0.71           C  
ATOM    535  O   ALA A  38       3.894  -3.553  -4.753  1.00  0.71           O  
ATOM    536  CB  ALA A  38       1.860  -5.519  -3.902  1.00  0.71           C  
ATOM    537  H   ALA A  38      -0.201  -4.294  -4.917  1.00  0.71           H  
ATOM    538  HA  ALA A  38       1.889  -3.599  -2.972  1.00  0.71           H  
ATOM    539 1HB  ALA A  38       2.886  -5.749  -3.618  1.00  0.71           H  
ATOM    540 2HB  ALA A  38       1.175  -5.949  -3.172  1.00  0.71           H  
ATOM    541 3HB  ALA A  38       1.653  -5.935  -4.889  1.00  0.71           H  
ATOM    542  N   ASP A  39       2.171  -2.774  -5.978  1.00  0.71           N  
ATOM    543  CA  ASP A  39       3.004  -2.200  -7.027  1.00  0.71           C  
ATOM    544  C   ASP A  39       3.209  -0.713  -6.805  1.00  0.71           C  
ATOM    545  O   ASP A  39       2.387  -0.063  -6.168  1.00  0.71           O  
ATOM    546  CB  ASP A  39       2.356  -2.427  -8.393  1.00  0.71           C  
ATOM    547  CG  ASP A  39       2.274  -3.905  -8.780  1.00  0.71           C  
ATOM    548  OD1 ASP A  39       3.229  -4.615  -8.576  1.00  0.71           O  
ATOM    549  OD2 ASP A  39       1.245  -4.307  -9.263  1.00  0.71           O  
ATOM    550  H   ASP A  39       1.172  -2.684  -6.042  1.00  0.71           H  
ATOM    551  HA  ASP A  39       3.979  -2.687  -7.009  1.00  0.71           H  
ATOM    552 1HB  ASP A  39       1.351  -2.007  -8.393  1.00  0.71           H  
ATOM    553 2HB  ASP A  39       2.929  -1.893  -9.156  1.00  0.71           H  
ATOM    554  N   CYS A  40       4.282  -0.177  -7.369  1.00  0.71           N  
ATOM    555  CA  CYS A  40       4.555   1.249  -7.283  1.00  0.71           C  
ATOM    556  C   CYS A  40       4.187   1.970  -8.569  1.00  0.71           C  
ATOM    557  O   CYS A  40       4.065   1.351  -9.626  1.00  0.71           O  
ATOM    558  CB  CYS A  40       6.013   1.498  -6.946  1.00  0.71           C  
ATOM    559  SG  CYS A  40       6.537   0.819  -5.354  1.00  0.71           S  
ATOM    560  H   CYS A  40       4.926  -0.774  -7.868  1.00  0.71           H  
ATOM    561  HA  CYS A  40       3.947   1.664  -6.490  1.00  0.71           H  
ATOM    562 1HB  CYS A  40       6.653   1.083  -7.725  1.00  0.71           H  
ATOM    563 2HB  CYS A  40       6.187   2.571  -6.929  1.00  0.71           H  
ATOM    564  N   GLN A  41       3.995   3.283  -8.470  1.00  0.71           N  
ATOM    565  CA  GLN A  41       3.648   4.122  -9.613  1.00  0.71           C  
ATOM    566  C   GLN A  41       4.758   5.112  -9.959  1.00  0.71           C  
ATOM    567  O   GLN A  41       5.538   5.506  -9.094  1.00  0.71           O  
ATOM    568  CB  GLN A  41       2.370   4.905  -9.295  1.00  0.71           C  
ATOM    569  CG  GLN A  41       1.133   4.035  -9.056  1.00  0.71           C  
ATOM    570  CD  GLN A  41      -0.085   4.845  -8.602  1.00  0.71           C  
ATOM    571  OE1 GLN A  41       0.038   5.794  -7.818  1.00  0.71           O  
ATOM    572  NE2 GLN A  41      -1.262   4.474  -9.096  1.00  0.71           N  
ATOM    573  H   GLN A  41       4.102   3.716  -7.565  1.00  0.71           H  
ATOM    574  HA  GLN A  41       3.478   3.483 -10.479  1.00  0.71           H  
ATOM    575 1HB  GLN A  41       2.530   5.515  -8.406  1.00  0.71           H  
ATOM    576 2HB  GLN A  41       2.149   5.584 -10.119  1.00  0.71           H  
ATOM    577 1HG  GLN A  41       0.876   3.537  -9.991  1.00  0.71           H  
ATOM    578 2HG  GLN A  41       1.353   3.294  -8.301  1.00  0.71           H  
ATOM    579 1HE2 GLN A  41      -2.093   4.968  -8.837  1.00  0.71           H  
ATOM    580 2HE2 GLN A  41      -1.317   3.703  -9.730  1.00  0.71           H  
ATOM    581  N   GLY A  42       4.796   5.543 -11.218  1.00  0.72           N  
ATOM    582  CA  GLY A  42       5.717   6.595 -11.640  1.00  0.72           C  
ATOM    583  C   GLY A  42       7.175   6.243 -11.395  1.00  0.72           C  
ATOM    584  O   GLY A  42       7.649   5.184 -11.801  1.00  0.72           O  
ATOM    585  H   GLY A  42       4.152   5.154 -11.893  1.00  0.72           H  
ATOM    586 1HA  GLY A  42       5.570   6.795 -12.701  1.00  0.72           H  
ATOM    587 2HA  GLY A  42       5.476   7.517 -11.112  1.00  0.72           H  
ATOM    588  N   ASP A  43       7.864   7.156 -10.714  1.00  0.76           N  
ATOM    589  CA  ASP A  43       9.278   7.043 -10.380  1.00  0.76           C  
ATOM    590  C   ASP A  43       9.489   6.640  -8.926  1.00  0.76           C  
ATOM    591  O   ASP A  43      10.575   6.821  -8.373  1.00  0.76           O  
ATOM    592  CB  ASP A  43       9.974   8.378 -10.622  1.00  0.76           C  
ATOM    593  CG  ASP A  43       9.977   8.790 -12.093  1.00  0.76           C  
ATOM    594  OD1 ASP A  43      10.217   7.955 -12.931  1.00  0.76           O  
ATOM    595  OD2 ASP A  43       9.716   9.936 -12.362  1.00  0.76           O  
ATOM    596  H   ASP A  43       7.375   7.985 -10.411  1.00  0.76           H  
ATOM    597  HA  ASP A  43       9.726   6.279 -11.016  1.00  0.76           H  
ATOM    598 1HB  ASP A  43       9.479   9.154 -10.038  1.00  0.76           H  
ATOM    599 2HB  ASP A  43      11.006   8.315 -10.273  1.00  0.76           H  
ATOM    600  N   TYR A  44       8.447   6.122  -8.298  1.00  0.83           N  
ATOM    601  CA  TYR A  44       8.522   5.741  -6.903  1.00  0.83           C  
ATOM    602  C   TYR A  44       8.837   4.251  -6.826  1.00  0.83           C  
ATOM    603  O   TYR A  44       8.396   3.474  -7.672  1.00  0.83           O  
ATOM    604  CB  TYR A  44       7.190   6.107  -6.261  1.00  0.83           C  
ATOM    605  CG  TYR A  44       6.972   7.597  -6.271  1.00  0.83           C  
ATOM    606  CD1 TYR A  44       6.558   8.211  -7.441  1.00  0.83           C  
ATOM    607  CD2 TYR A  44       7.144   8.339  -5.142  1.00  0.83           C  
ATOM    608  CE1 TYR A  44       6.352   9.567  -7.483  1.00  0.83           C  
ATOM    609  CE2 TYR A  44       6.934   9.708  -5.173  1.00  0.83           C  
ATOM    610  CZ  TYR A  44       6.547  10.319  -6.340  1.00  0.83           C  
ATOM    611  OH  TYR A  44       6.336  11.678  -6.375  1.00  0.83           O  
ATOM    612  H   TYR A  44       7.561   5.980  -8.788  1.00  0.83           H  
ATOM    613  HA  TYR A  44       9.328   6.290  -6.421  1.00  0.83           H  
ATOM    614 1HB  TYR A  44       6.369   5.621  -6.774  1.00  0.83           H  
ATOM    615 2HB  TYR A  44       7.183   5.776  -5.230  1.00  0.83           H  
ATOM    616  HD1 TYR A  44       6.404   7.618  -8.333  1.00  0.83           H  
ATOM    617  HD2 TYR A  44       7.438   7.853  -4.230  1.00  0.83           H  
ATOM    618  HE1 TYR A  44       6.035  10.044  -8.410  1.00  0.83           H  
ATOM    619  HE2 TYR A  44       7.068  10.305  -4.274  1.00  0.83           H  
ATOM    620  HH  TYR A  44       6.515  12.051  -5.507  1.00  0.83           H  
ATOM    621  N   SER A  45       9.620   3.848  -5.833  1.00  0.92           N  
ATOM    622  CA  SER A  45       9.943   2.437  -5.674  1.00  0.92           C  
ATOM    623  C   SER A  45      10.293   2.043  -4.244  1.00  0.92           C  
ATOM    624  O   SER A  45      11.298   2.506  -3.704  1.00  0.92           O  
ATOM    625  CB  SER A  45      11.107   2.076  -6.572  1.00  0.92           C  
ATOM    626  OG  SER A  45      11.467   0.737  -6.396  1.00  0.92           O  
ATOM    627  H   SER A  45       9.977   4.531  -5.172  1.00  0.92           H  
ATOM    628  HA  SER A  45       9.082   1.858  -5.985  1.00  0.92           H  
ATOM    629 1HB  SER A  45      10.842   2.252  -7.614  1.00  0.92           H  
ATOM    630 2HB  SER A  45      11.953   2.717  -6.334  1.00  0.92           H  
ATOM    631  HG  SER A  45      11.499   0.606  -5.441  1.00  0.92           H  
ATOM    632  N   ASN A  46       9.495   1.130  -3.694  1.00  1.02           N  
ATOM    633  CA  ASN A  46       9.632   0.596  -2.345  1.00  1.02           C  
ATOM    634  C   ASN A  46       9.902   1.662  -1.293  1.00  1.02           C  
ATOM    635  O   ASN A  46       9.636   2.847  -1.500  1.00  1.02           O  
ATOM    636  OXT ASN A  46      10.268   1.305  -0.171  1.00  1.02           O  
ATOM    637  CB  ASN A  46      10.716  -0.466  -2.311  1.00  1.02           C  
ATOM    638  CG  ASN A  46      10.329  -1.713  -3.069  1.00  1.02           C  
ATOM    639  OD1 ASN A  46       9.139  -1.985  -3.271  1.00  1.02           O  
ATOM    640  ND2 ASN A  46      11.310  -2.472  -3.490  1.00  1.02           N  
ATOM    641  H   ASN A  46       8.710   0.803  -4.246  1.00  1.02           H  
ATOM    642  HA  ASN A  46       8.682   0.127  -2.075  1.00  1.02           H  
ATOM    643 1HB  ASN A  46      11.642  -0.066  -2.730  1.00  1.02           H  
ATOM    644 2HB  ASN A  46      10.919  -0.738  -1.277  1.00  1.02           H  
ATOM    645 1HD2 ASN A  46      11.111  -3.311  -3.998  1.00  1.02           H  
ATOM    646 2HD2 ASN A  46      12.258  -2.214  -3.303  1.00  1.02           H  
TER     647
ENDMDL

REMARK ID 699355 MODEL 5 3NIR_20pct_22031_rep5
PFRMAT TS
TARGET 3NIR_20pct_22031_rep5
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       0.345  -0.538   0.134  1.00  0.76           N  
ATOM      2  CA  THR A   1       1.746  -0.149   0.170  1.00  0.76           C  
ATOM      3  C   THR A   1       1.903   1.373   0.104  1.00  0.76           C  
ATOM      4  O   THR A   1       0.994   2.089  -0.329  1.00  0.76           O  
ATOM      5  CB  THR A   1       2.503  -0.798  -1.010  1.00  0.76           C  
ATOM      6  OG1 THR A   1       1.998  -0.288  -2.240  1.00  0.76           O  
ATOM      7  CG2 THR A   1       2.280  -2.308  -0.996  1.00  0.76           C  
ATOM      8 1H   THR A   1       0.268  -1.534   0.280  1.00  0.76           H  
ATOM      9 2H   THR A   1      -0.180  -0.051   0.841  1.00  0.76           H  
ATOM     10 3H   THR A   1      -0.023  -0.310  -0.786  1.00  0.76           H  
ATOM     11  HA  THR A   1       2.182  -0.498   1.106  1.00  0.76           H  
ATOM     12  HB  THR A   1       3.566  -0.577  -0.936  1.00  0.76           H  
ATOM     13  HG1 THR A   1       1.019  -0.331  -2.238  1.00  0.76           H  
ATOM     14 1HG2 THR A   1       2.797  -2.765  -1.823  1.00  0.76           H  
ATOM     15 2HG2 THR A   1       2.655  -2.722  -0.064  1.00  0.76           H  
ATOM     16 3HG2 THR A   1       1.210  -2.513  -1.085  1.00  0.76           H  
ATOM     17  N   THR A   2       3.059   1.876   0.525  1.00  0.73           N  
ATOM     18  CA  THR A   2       3.305   3.314   0.429  1.00  0.73           C  
ATOM     19  C   THR A   2       4.423   3.562  -0.552  1.00  0.73           C  
ATOM     20  O   THR A   2       5.488   2.957  -0.436  1.00  0.73           O  
ATOM     21  CB  THR A   2       3.729   3.932   1.759  1.00  0.73           C  
ATOM     22  OG1 THR A   2       2.715   3.730   2.727  1.00  0.73           O  
ATOM     23  CG2 THR A   2       3.966   5.444   1.550  1.00  0.73           C  
ATOM     24  H   THR A   2       3.782   1.270   0.888  1.00  0.73           H  
ATOM     25  HA  THR A   2       2.410   3.822   0.063  1.00  0.73           H  
ATOM     26  HB  THR A   2       4.649   3.464   2.106  1.00  0.73           H  
ATOM     27  HG1 THR A   2       1.999   4.348   2.560  1.00  0.73           H  
ATOM     28 1HG2 THR A   2       4.272   5.901   2.461  1.00  0.73           H  
ATOM     29 2HG2 THR A   2       4.746   5.594   0.816  1.00  0.73           H  
ATOM     30 3HG2 THR A   2       3.045   5.913   1.201  1.00  0.73           H  
ATOM     31  N   CYS A   3       4.186   4.452  -1.500  1.00  0.71           N  
ATOM     32  CA  CYS A   3       5.198   4.771  -2.491  1.00  0.71           C  
ATOM     33  C   CYS A   3       5.567   6.244  -2.391  1.00  0.71           C  
ATOM     34  O   CYS A   3       4.702   7.093  -2.178  1.00  0.71           O  
ATOM     35  CB  CYS A   3       4.655   4.435  -3.863  1.00  0.71           C  
ATOM     36  SG  CYS A   3       4.117   2.705  -3.978  1.00  0.71           S  
ATOM     37  H   CYS A   3       3.279   4.903  -1.555  1.00  0.71           H  
ATOM     38  HA  CYS A   3       6.089   4.170  -2.303  1.00  0.71           H  
ATOM     39 1HB  CYS A   3       3.807   5.080  -4.092  1.00  0.71           H  
ATOM     40 2HB  CYS A   3       5.422   4.610  -4.613  1.00  0.71           H  
ATOM     41  N   CYS A   4       6.826   6.582  -2.601  1.00  0.70           N  
ATOM     42  CA  CYS A   4       7.244   7.963  -2.391  1.00  0.70           C  
ATOM     43  C   CYS A   4       8.115   8.506  -3.527  1.00  0.70           C  
ATOM     44  O   CYS A   4       8.819   7.748  -4.197  1.00  0.70           O  
ATOM     45  CB  CYS A   4       8.016   8.037  -1.069  1.00  0.70           C  
ATOM     46  SG  CYS A   4       7.024   7.613   0.403  1.00  0.70           S  
ATOM     47  H   CYS A   4       7.509   5.860  -2.805  1.00  0.70           H  
ATOM     48  HA  CYS A   4       6.349   8.572  -2.307  1.00  0.70           H  
ATOM     49 1HB  CYS A   4       8.852   7.338  -1.111  1.00  0.70           H  
ATOM     50 2HB  CYS A   4       8.437   9.016  -0.925  1.00  0.70           H  
ATOM     51  N   PRO A   5       8.080   9.839  -3.785  1.00  0.70           N  
ATOM     52  CA  PRO A   5       8.838  10.537  -4.823  1.00  0.70           C  
ATOM     53  C   PRO A   5      10.338  10.600  -4.555  1.00  0.70           C  
ATOM     54  O   PRO A   5      11.135  10.851  -5.459  1.00  0.70           O  
ATOM     55  CB  PRO A   5       8.220  11.939  -4.795  1.00  0.70           C  
ATOM     56  CG  PRO A   5       7.687  12.112  -3.383  1.00  0.70           C  
ATOM     57  CD  PRO A   5       7.228  10.752  -2.955  1.00  0.70           C  
ATOM     58  HA  PRO A   5       8.646  10.051  -5.793  1.00  0.70           H  
ATOM     59 1HB  PRO A   5       8.988  12.683  -5.053  1.00  0.70           H  
ATOM     60 2HB  PRO A   5       7.434  12.015  -5.561  1.00  0.70           H  
ATOM     61 1HG  PRO A   5       8.469  12.517  -2.725  1.00  0.70           H  
ATOM     62 2HG  PRO A   5       6.858  12.842  -3.372  1.00  0.70           H  
ATOM     63 1HD  PRO A   5       7.416  10.664  -1.892  1.00  0.70           H  
ATOM     64 2HD  PRO A   5       6.173  10.642  -3.178  1.00  0.70           H  
ATOM     65  N   GLN A   6      10.724  10.387  -3.303  1.00  0.71           N  
ATOM     66  CA  GLN A   6      12.127  10.420  -2.923  1.00  0.71           C  
ATOM     67  C   GLN A   6      12.340   9.696  -1.602  1.00  0.71           C  
ATOM     68  O   GLN A   6      11.422   9.575  -0.782  1.00  0.71           O  
ATOM     69  CB  GLN A   6      12.667  11.855  -2.855  1.00  0.71           C  
ATOM     70  CG  GLN A   6      12.029  12.731  -1.825  1.00  0.71           C  
ATOM     71  CD  GLN A   6      12.621  14.136  -1.816  1.00  0.71           C  
ATOM     72  OE1 GLN A   6      13.847  14.295  -1.813  1.00  0.71           O  
ATOM     73  NE2 GLN A   6      11.766  15.155  -1.806  1.00  0.71           N  
ATOM     74  H   GLN A   6      10.034  10.196  -2.597  1.00  0.71           H  
ATOM     75  HA  GLN A   6      12.702   9.896  -3.684  1.00  0.71           H  
ATOM     76 1HB  GLN A   6      13.734  11.826  -2.646  1.00  0.71           H  
ATOM     77 2HB  GLN A   6      12.543  12.337  -3.826  1.00  0.71           H  
ATOM     78 1HG  GLN A   6      10.961  12.803  -2.024  1.00  0.71           H  
ATOM     79 2HG  GLN A   6      12.203  12.291  -0.879  1.00  0.71           H  
ATOM     80 1HE2 GLN A   6      12.110  16.097  -1.800  1.00  0.71           H  
ATOM     81 2HE2 GLN A   6      10.780  14.987  -1.805  1.00  0.71           H  
ATOM     82  N   ILE A   7      13.578   9.283  -1.364  1.00  0.71           N  
ATOM     83  CA  ILE A   7      13.930   8.590  -0.134  1.00  0.71           C  
ATOM     84  C   ILE A   7      13.709   9.444   1.114  1.00  0.71           C  
ATOM     85  O   ILE A   7      13.435   8.917   2.196  1.00  0.71           O  
ATOM     86  CB  ILE A   7      15.378   8.084  -0.204  1.00  0.71           C  
ATOM     87  CG1 ILE A   7      15.591   7.054   0.891  1.00  0.71           C  
ATOM     88  CG2 ILE A   7      16.374   9.240  -0.074  1.00  0.71           C  
ATOM     89  CD1 ILE A   7      14.734   5.805   0.690  1.00  0.71           C  
ATOM     90  H   ILE A   7      14.289   9.417  -2.070  1.00  0.71           H  
ATOM     91  HA  ILE A   7      13.289   7.715  -0.052  1.00  0.71           H  
ATOM     92  HB  ILE A   7      15.531   7.585  -1.162  1.00  0.71           H  
ATOM     93 1HG1 ILE A   7      16.639   6.759   0.905  1.00  0.71           H  
ATOM     94 2HG1 ILE A   7      15.342   7.496   1.856  1.00  0.71           H  
ATOM     95 1HG2 ILE A   7      17.388   8.848  -0.142  1.00  0.71           H  
ATOM     96 2HG2 ILE A   7      16.208   9.955  -0.877  1.00  0.71           H  
ATOM     97 3HG2 ILE A   7      16.251   9.734   0.886  1.00  0.71           H  
ATOM     98 1HD1 ILE A   7      14.922   5.097   1.497  1.00  0.71           H  
ATOM     99 2HD1 ILE A   7      13.683   6.079   0.691  1.00  0.71           H  
ATOM    100 3HD1 ILE A   7      14.983   5.341  -0.266  1.00  0.71           H  
ATOM    101  N   VAL A   8      13.805  10.764   0.973  1.00  0.72           N  
ATOM    102  CA  VAL A   8      13.586  11.639   2.110  1.00  0.72           C  
ATOM    103  C   VAL A   8      12.136  11.545   2.555  1.00  0.72           C  
ATOM    104  O   VAL A   8      11.844  11.428   3.745  1.00  0.72           O  
ATOM    105  CB  VAL A   8      13.916  13.089   1.746  1.00  0.72           C  
ATOM    106  CG1 VAL A   8      13.523  14.003   2.885  1.00  0.72           C  
ATOM    107  CG2 VAL A   8      15.384  13.194   1.407  1.00  0.72           C  
ATOM    108  H   VAL A   8      14.036  11.154   0.070  1.00  0.72           H  
ATOM    109  HA  VAL A   8      14.233  11.321   2.929  1.00  0.72           H  
ATOM    110  HB  VAL A   8      13.332  13.386   0.891  1.00  0.72           H  
ATOM    111 1HG1 VAL A   8      13.741  15.036   2.616  1.00  0.72           H  
ATOM    112 2HG1 VAL A   8      12.458  13.897   3.079  1.00  0.72           H  
ATOM    113 3HG1 VAL A   8      14.084  13.735   3.780  1.00  0.72           H  
ATOM    114 1HG2 VAL A   8      15.619  14.222   1.131  1.00  0.72           H  
ATOM    115 2HG2 VAL A   8      15.979  12.901   2.270  1.00  0.72           H  
ATOM    116 3HG2 VAL A   8      15.606  12.534   0.568  1.00  0.72           H  
ATOM    117  N   ALA A   9      11.222  11.589   1.587  1.00  0.71           N  
ATOM    118  CA  ALA A   9       9.798  11.509   1.855  1.00  0.71           C  
ATOM    119  C   ALA A   9       9.492  10.183   2.528  1.00  0.71           C  
ATOM    120  O   ALA A   9       8.728  10.133   3.494  1.00  0.71           O  
ATOM    121  CB  ALA A   9       9.023  11.674   0.557  1.00  0.71           C  
ATOM    122  H   ALA A   9      11.533  11.656   0.633  1.00  0.71           H  
ATOM    123  HA  ALA A   9       9.525  12.308   2.543  1.00  0.71           H  
ATOM    124 1HB  ALA A   9       7.955  11.626   0.753  1.00  0.71           H  
ATOM    125 2HB  ALA A   9       9.259  12.636   0.112  1.00  0.71           H  
ATOM    126 3HB  ALA A   9       9.302  10.890  -0.120  1.00  0.71           H  
ATOM    127  N   ARG A  10      10.163   9.112   2.071  1.00  0.70           N  
ATOM    128  CA  ARG A  10       9.968   7.806   2.692  1.00  0.70           C  
ATOM    129  C   ARG A  10      10.473   7.784   4.126  1.00  0.70           C  
ATOM    130  O   ARG A  10       9.811   7.252   5.020  1.00  0.70           O  
ATOM    131  CB  ARG A  10      10.677   6.695   1.939  1.00  0.70           C  
ATOM    132  CG  ARG A  10      10.505   5.337   2.612  1.00  0.70           C  
ATOM    133  CD  ARG A  10       9.068   4.909   2.622  1.00  0.70           C  
ATOM    134  NE  ARG A  10       8.848   3.625   3.326  1.00  0.70           N  
ATOM    135  CZ  ARG A  10       8.948   2.412   2.734  1.00  0.70           C  
ATOM    136  NH1 ARG A  10       9.300   2.328   1.470  1.00  0.70           N  
ATOM    137  NH2 ARG A  10       8.697   1.304   3.421  1.00  0.70           N  
ATOM    138  H   ARG A  10      10.775   9.210   1.259  1.00  0.70           H  
ATOM    139  HA  ARG A  10       8.902   7.588   2.701  1.00  0.70           H  
ATOM    140 1HB  ARG A  10      10.296   6.624   0.919  1.00  0.70           H  
ATOM    141 2HB  ARG A  10      11.738   6.910   1.883  1.00  0.70           H  
ATOM    142 1HG  ARG A  10      11.091   4.590   2.080  1.00  0.70           H  
ATOM    143 2HG  ARG A  10      10.852   5.405   3.642  1.00  0.70           H  
ATOM    144 1HD  ARG A  10       8.464   5.673   3.112  1.00  0.70           H  
ATOM    145 2HD  ARG A  10       8.730   4.793   1.587  1.00  0.70           H  
ATOM    146  HE  ARG A  10       8.599   3.655   4.325  1.00  0.70           H  
ATOM    147 1HH1 ARG A  10       9.541   3.178   0.924  1.00  0.70           H  
ATOM    148 2HH1 ARG A  10       9.378   1.436   1.014  1.00  0.70           H  
ATOM    149 1HH2 ARG A  10       8.425   1.353   4.392  1.00  0.70           H  
ATOM    150 2HH2 ARG A  10       8.776   0.407   2.968  1.00  0.70           H  
ATOM    151  N   SER A  11      11.641   8.381   4.367  1.00  0.70           N  
ATOM    152  CA  SER A  11      12.202   8.382   5.708  1.00  0.70           C  
ATOM    153  C   SER A  11      11.277   9.128   6.661  1.00  0.70           C  
ATOM    154  O   SER A  11      11.004   8.664   7.775  1.00  0.70           O  
ATOM    155  CB  SER A  11      13.569   9.035   5.692  1.00  0.70           C  
ATOM    156  OG  SER A  11      14.473   8.281   4.922  1.00  0.70           O  
ATOM    157  H   SER A  11      12.167   8.804   3.602  1.00  0.70           H  
ATOM    158  HA  SER A  11      12.297   7.351   6.047  1.00  0.70           H  
ATOM    159 1HB  SER A  11      13.486  10.040   5.278  1.00  0.70           H  
ATOM    160 2HB  SER A  11      13.939   9.128   6.709  1.00  0.70           H  
ATOM    161  HG  SER A  11      14.138   8.338   4.001  1.00  0.70           H  
ATOM    162  N   ILE A  12      10.739  10.254   6.195  1.00  0.70           N  
ATOM    163  CA  ILE A  12       9.836  11.038   7.009  1.00  0.70           C  
ATOM    164  C   ILE A  12       8.567  10.238   7.260  1.00  0.70           C  
ATOM    165  O   ILE A  12       8.073  10.212   8.385  1.00  0.70           O  
ATOM    166  CB  ILE A  12       9.471  12.368   6.346  1.00  0.70           C  
ATOM    167  CG1 ILE A  12      10.685  13.277   6.247  1.00  0.70           C  
ATOM    168  CG2 ILE A  12       8.397  13.048   7.203  1.00  0.70           C  
ATOM    169  CD1 ILE A  12      10.448  14.455   5.340  1.00  0.70           C  
ATOM    170  H   ILE A  12      10.999  10.587   5.265  1.00  0.70           H  
ATOM    171  HA  ILE A  12      10.311  11.243   7.965  1.00  0.70           H  
ATOM    172  HB  ILE A  12       9.101  12.185   5.337  1.00  0.70           H  
ATOM    173 1HG1 ILE A  12      10.939  13.645   7.239  1.00  0.70           H  
ATOM    174 2HG1 ILE A  12      11.529  12.707   5.864  1.00  0.70           H  
ATOM    175 1HG2 ILE A  12       8.114  13.998   6.750  1.00  0.70           H  
ATOM    176 2HG2 ILE A  12       7.522  12.403   7.274  1.00  0.70           H  
ATOM    177 3HG2 ILE A  12       8.791  13.226   8.203  1.00  0.70           H  
ATOM    178 1HD1 ILE A  12      11.347  15.070   5.301  1.00  0.70           H  
ATOM    179 2HD1 ILE A  12      10.212  14.092   4.338  1.00  0.70           H  
ATOM    180 3HD1 ILE A  12       9.618  15.046   5.719  1.00  0.70           H  
ATOM    181  N   PHE A  13       8.035   9.591   6.212  1.00  0.73           N  
ATOM    182  CA  PHE A  13       6.822   8.780   6.297  1.00  0.73           C  
ATOM    183  C   PHE A  13       7.006   7.717   7.374  1.00  0.73           C  
ATOM    184  O   PHE A  13       6.115   7.495   8.195  1.00  0.73           O  
ATOM    185  CB  PHE A  13       6.504   8.098   4.955  1.00  0.73           C  
ATOM    186  CG  PHE A  13       5.190   7.371   4.927  1.00  0.73           C  
ATOM    187  CD1 PHE A  13       4.022   8.048   4.577  1.00  0.73           C  
ATOM    188  CD2 PHE A  13       5.096   6.038   5.265  1.00  0.73           C  
ATOM    189  CE1 PHE A  13       2.798   7.389   4.563  1.00  0.73           C  
ATOM    190  CE2 PHE A  13       3.862   5.391   5.254  1.00  0.73           C  
ATOM    191  CZ  PHE A  13       2.724   6.077   4.903  1.00  0.73           C  
ATOM    192  H   PHE A  13       8.480   9.674   5.298  1.00  0.73           H  
ATOM    193  HA  PHE A  13       5.987   9.420   6.574  1.00  0.73           H  
ATOM    194 1HB  PHE A  13       6.500   8.844   4.157  1.00  0.73           H  
ATOM    195 2HB  PHE A  13       7.284   7.385   4.720  1.00  0.73           H  
ATOM    196  HD1 PHE A  13       4.081   9.107   4.307  1.00  0.73           H  
ATOM    197  HD2 PHE A  13       6.003   5.495   5.543  1.00  0.73           H  
ATOM    198  HE1 PHE A  13       1.893   7.908   4.287  1.00  0.73           H  
ATOM    199  HE2 PHE A  13       3.788   4.337   5.515  1.00  0.73           H  
ATOM    200  HZ  PHE A  13       1.768   5.570   4.890  1.00  0.73           H  
ATOM    201  N   ASN A  14       8.163   7.043   7.366  1.00  0.79           N  
ATOM    202  CA  ASN A  14       8.439   5.996   8.341  1.00  0.79           C  
ATOM    203  C   ASN A  14       8.416   6.511   9.778  1.00  0.79           C  
ATOM    204  O   ASN A  14       7.952   5.815  10.680  1.00  0.79           O  
ATOM    205  CB  ASN A  14       9.757   5.335   8.052  1.00  0.79           C  
ATOM    206  CG  ASN A  14       9.719   4.415   6.854  1.00  0.79           C  
ATOM    207  OD1 ASN A  14       8.655   3.921   6.408  1.00  0.79           O  
ATOM    208  ND2 ASN A  14      10.898   4.157   6.334  1.00  0.79           N  
ATOM    209  H   ASN A  14       8.860   7.256   6.652  1.00  0.79           H  
ATOM    210  HA  ASN A  14       7.666   5.249   8.248  1.00  0.79           H  
ATOM    211 1HB  ASN A  14      10.505   6.107   7.867  1.00  0.79           H  
ATOM    212 2HB  ASN A  14      10.078   4.772   8.925  1.00  0.79           H  
ATOM    213 1HD2 ASN A  14      10.999   3.539   5.557  1.00  0.79           H  
ATOM    214 2HD2 ASN A  14      11.715   4.576   6.733  1.00  0.79           H  
ATOM    215  N   VAL A  15       8.876   7.736   9.992  1.00  0.94           N  
ATOM    216  CA  VAL A  15       8.823   8.322  11.325  1.00  0.94           C  
ATOM    217  C   VAL A  15       7.399   8.757  11.651  1.00  0.94           C  
ATOM    218  O   VAL A  15       6.866   8.506  12.731  1.00  0.94           O  
ATOM    219  CB  VAL A  15       9.769   9.520  11.415  1.00  0.94           C  
ATOM    220  CG1 VAL A  15       9.598  10.221  12.745  1.00  0.94           C  
ATOM    221  CG2 VAL A  15      11.188   9.027  11.250  1.00  0.94           C  
ATOM    222  H   VAL A  15       9.295   8.256   9.217  1.00  0.94           H  
ATOM    223  HA  VAL A  15       9.134   7.570  12.044  1.00  0.94           H  
ATOM    224  HB  VAL A  15       9.528  10.231  10.621  1.00  0.94           H  
ATOM    225 1HG1 VAL A  15      10.271  11.074  12.793  1.00  0.94           H  
ATOM    226 2HG1 VAL A  15       8.568  10.564  12.842  1.00  0.94           H  
ATOM    227 3HG1 VAL A  15       9.828   9.537  13.545  1.00  0.94           H  
ATOM    228 1HG2 VAL A  15      11.875   9.870  11.300  1.00  0.94           H  
ATOM    229 2HG2 VAL A  15      11.420   8.318  12.044  1.00  0.94           H  
ATOM    230 3HG2 VAL A  15      11.288   8.535  10.284  1.00  0.94           H  
ATOM    231  N   CYS A  16       6.764   9.399  10.689  1.00  1.16           N  
ATOM    232  CA  CYS A  16       5.403   9.879  10.834  1.00  1.16           C  
ATOM    233  C   CYS A  16       4.455   8.760  11.232  1.00  1.16           C  
ATOM    234  O   CYS A  16       3.669   8.917  12.164  1.00  1.16           O  
ATOM    235  CB  CYS A  16       4.917  10.513   9.534  1.00  1.16           C  
ATOM    236  SG  CYS A  16       3.228  11.091   9.594  1.00  1.16           S  
ATOM    237  H   CYS A  16       7.246   9.568   9.816  1.00  1.16           H  
ATOM    238  HA  CYS A  16       5.389  10.640  11.614  1.00  1.16           H  
ATOM    239 1HB  CYS A  16       5.558  11.357   9.278  1.00  1.16           H  
ATOM    240 2HB  CYS A  16       4.998   9.789   8.729  1.00  1.16           H  
ATOM    241  N   ARG A  17       4.553   7.609  10.557  1.00  1.43           N  
ATOM    242  CA  ARG A  17       3.644   6.482  10.776  1.00  1.43           C  
ATOM    243  C   ARG A  17       3.803   5.792  12.128  1.00  1.43           C  
ATOM    244  O   ARG A  17       3.147   4.777  12.379  1.00  1.43           O  
ATOM    245  CB  ARG A  17       3.760   5.428   9.678  1.00  1.43           C  
ATOM    246  CG  ARG A  17       5.023   4.602   9.656  1.00  1.43           C  
ATOM    247  CD  ARG A  17       5.060   3.697   8.450  1.00  1.43           C  
ATOM    248  NE  ARG A  17       6.297   2.898   8.335  1.00  1.43           N  
ATOM    249  CZ  ARG A  17       6.487   1.693   8.925  1.00  1.43           C  
ATOM    250  NH1 ARG A  17       5.536   1.165   9.666  1.00  1.43           N  
ATOM    251  NH2 ARG A  17       7.623   1.039   8.757  1.00  1.43           N  
ATOM    252  H   ARG A  17       5.243   7.537   9.812  1.00  1.43           H  
ATOM    253  HA  ARG A  17       2.626   6.874  10.731  1.00  1.43           H  
ATOM    254 1HB  ARG A  17       2.916   4.746   9.744  1.00  1.43           H  
ATOM    255 2HB  ARG A  17       3.692   5.931   8.707  1.00  1.43           H  
ATOM    256 1HG  ARG A  17       5.838   5.278   9.607  1.00  1.43           H  
ATOM    257 2HG  ARG A  17       5.101   4.004  10.563  1.00  1.43           H  
ATOM    258 1HD  ARG A  17       4.212   3.017   8.475  1.00  1.43           H  
ATOM    259 2HD  ARG A  17       4.994   4.315   7.580  1.00  1.43           H  
ATOM    260  HE  ARG A  17       7.062   3.278   7.751  1.00  1.43           H  
ATOM    261 1HH1 ARG A  17       4.664   1.659   9.797  1.00  1.43           H  
ATOM    262 2HH1 ARG A  17       5.677   0.266  10.104  1.00  1.43           H  
ATOM    263 1HH2 ARG A  17       8.356   1.436   8.186  1.00  1.43           H  
ATOM    264 2HH2 ARG A  17       7.758   0.142   9.198  1.00  1.43           H  
ATOM    265  N   PHE A  18       4.679   6.294  13.000  1.00  1.67           N  
ATOM    266  CA  PHE A  18       4.750   5.719  14.322  1.00  1.67           C  
ATOM    267  C   PHE A  18       3.304   5.703  14.886  1.00  1.67           C  
ATOM    268  O   PHE A  18       2.491   6.575  14.531  1.00  1.67           O  
ATOM    269  CB  PHE A  18       5.691   6.521  15.236  1.00  1.67           C  
ATOM    270  CG  PHE A  18       7.163   6.364  14.922  1.00  1.67           C  
ATOM    271  CD1 PHE A  18       7.637   5.240  14.269  1.00  1.67           C  
ATOM    272  CD2 PHE A  18       8.081   7.334  15.317  1.00  1.67           C  
ATOM    273  CE1 PHE A  18       8.988   5.096  13.999  1.00  1.67           C  
ATOM    274  CE2 PHE A  18       9.430   7.187  15.056  1.00  1.67           C  
ATOM    275  CZ  PHE A  18       9.883   6.070  14.392  1.00  1.67           C  
ATOM    276  H   PHE A  18       5.263   7.102  12.768  1.00  1.67           H  
ATOM    277  HA  PHE A  18       5.151   4.722  14.211  1.00  1.67           H  
ATOM    278 1HB  PHE A  18       5.450   7.582  15.134  1.00  1.67           H  
ATOM    279 2HB  PHE A  18       5.531   6.257  16.273  1.00  1.67           H  
ATOM    280  HD1 PHE A  18       6.933   4.468  13.957  1.00  1.67           H  
ATOM    281  HD2 PHE A  18       7.721   8.220  15.838  1.00  1.67           H  
ATOM    282  HE1 PHE A  18       9.343   4.212  13.474  1.00  1.67           H  
ATOM    283  HE2 PHE A  18      10.134   7.955  15.371  1.00  1.67           H  
ATOM    284  HZ  PHE A  18      10.944   5.954  14.180  1.00  1.67           H  
ATOM    285  N   PRO A  19       2.945   4.720  15.735  1.00  1.77           N  
ATOM    286  CA  PRO A  19       1.623   4.518  16.322  1.00  1.77           C  
ATOM    287  C   PRO A  19       0.957   5.739  16.965  1.00  1.77           C  
ATOM    288  O   PRO A  19       0.823   5.806  18.186  1.00  1.77           O  
ATOM    289  CB  PRO A  19       1.907   3.456  17.396  1.00  1.77           C  
ATOM    290  CG  PRO A  19       3.101   2.696  16.891  1.00  1.77           C  
ATOM    291  CD  PRO A  19       3.947   3.704  16.172  1.00  1.77           C  
ATOM    292  HA  PRO A  19       0.964   4.103  15.545  1.00  1.77           H  
ATOM    293 1HB  PRO A  19       2.093   3.946  18.363  1.00  1.77           H  
ATOM    294 2HB  PRO A  19       1.023   2.816  17.529  1.00  1.77           H  
ATOM    295 1HG  PRO A  19       3.631   2.223  17.733  1.00  1.77           H  
ATOM    296 2HG  PRO A  19       2.772   1.881  16.229  1.00  1.77           H  
ATOM    297 1HD  PRO A  19       4.699   4.137  16.843  1.00  1.77           H  
ATOM    298 2HD  PRO A  19       4.384   3.164  15.331  1.00  1.77           H  
ATOM    299  N   GLY A  20       0.461   6.652  16.135  1.00  1.69           N  
ATOM    300  CA  GLY A  20      -0.290   7.805  16.600  1.00  1.69           C  
ATOM    301  C   GLY A  20      -0.753   8.623  15.406  1.00  1.69           C  
ATOM    302  O   GLY A  20      -1.641   9.470  15.534  1.00  1.69           O  
ATOM    303  H   GLY A  20       0.662   6.582  15.139  1.00  1.69           H  
ATOM    304 1HA  GLY A  20      -1.148   7.477  17.185  1.00  1.69           H  
ATOM    305 2HA  GLY A  20       0.339   8.415  17.248  1.00  1.69           H  
ATOM    306  N   THR A  21      -0.197   8.304  14.237  1.00  1.47           N  
ATOM    307  CA  THR A  21      -0.599   8.991  12.994  1.00  1.47           C  
ATOM    308  C   THR A  21      -0.953   7.984  11.889  1.00  1.47           C  
ATOM    309  O   THR A  21      -0.256   6.988  11.705  1.00  1.47           O  
ATOM    310  CB  THR A  21       0.500   9.953  12.500  1.00  1.47           C  
ATOM    311  OG1 THR A  21       0.810  10.901  13.530  1.00  1.47           O  
ATOM    312  CG2 THR A  21      -0.002  10.734  11.315  1.00  1.47           C  
ATOM    313  H   THR A  21       0.550   7.600  14.246  1.00  1.47           H  
ATOM    314  HA  THR A  21      -1.491   9.583  13.195  1.00  1.47           H  
ATOM    315  HB  THR A  21       1.376   9.401  12.233  1.00  1.47           H  
ATOM    316  HG1 THR A  21       1.595  11.392  13.272  1.00  1.47           H  
ATOM    317 1HG2 THR A  21       0.752  11.429  10.983  1.00  1.47           H  
ATOM    318 2HG2 THR A  21      -0.245  10.060  10.511  1.00  1.47           H  
ATOM    319 3HG2 THR A  21      -0.887  11.284  11.608  1.00  1.47           H  
ATOM    320  N   SER A  22      -2.065   8.216  11.177  1.00  1.20           N  
ATOM    321  CA  SER A  22      -2.470   7.310  10.094  1.00  1.20           C  
ATOM    322  C   SER A  22      -1.618   7.456   8.848  1.00  1.20           C  
ATOM    323  O   SER A  22      -1.047   8.517   8.592  1.00  1.20           O  
ATOM    324  CB  SER A  22      -3.912   7.563   9.680  1.00  1.20           C  
ATOM    325  OG  SER A  22      -4.062   8.821   9.037  1.00  1.20           O  
ATOM    326  H   SER A  22      -2.617   9.035  11.384  1.00  1.20           H  
ATOM    327  HA  SER A  22      -2.377   6.283  10.454  1.00  1.20           H  
ATOM    328 1HB  SER A  22      -4.247   6.771   9.014  1.00  1.20           H  
ATOM    329 2HB  SER A  22      -4.543   7.533  10.565  1.00  1.20           H  
ATOM    330  HG  SER A  22      -5.012   9.010   9.056  1.00  1.20           H  
ATOM    331  N   ASN A  23      -1.641   6.430   7.999  1.00  0.96           N  
ATOM    332  CA  ASN A  23      -0.913   6.490   6.740  1.00  0.96           C  
ATOM    333  C   ASN A  23      -1.437   7.586   5.822  1.00  0.96           C  
ATOM    334  O   ASN A  23      -0.673   8.195   5.081  1.00  0.96           O  
ATOM    335  CB  ASN A  23      -0.975   5.159   6.032  1.00  0.96           C  
ATOM    336  CG  ASN A  23      -0.103   4.107   6.667  1.00  0.96           C  
ATOM    337  OD1 ASN A  23       0.854   4.414   7.389  1.00  0.96           O  
ATOM    338  ND2 ASN A  23      -0.422   2.862   6.421  1.00  0.96           N  
ATOM    339  H   ASN A  23      -2.137   5.587   8.250  1.00  0.96           H  
ATOM    340  HA  ASN A  23       0.130   6.720   6.960  1.00  0.96           H  
ATOM    341 1HB  ASN A  23      -2.004   4.804   5.992  1.00  0.96           H  
ATOM    342 2HB  ASN A  23      -0.646   5.315   5.032  1.00  0.96           H  
ATOM    343 1HD2 ASN A  23       0.119   2.121   6.819  1.00  0.96           H  
ATOM    344 2HD2 ASN A  23      -1.212   2.646   5.848  1.00  0.96           H  
ATOM    345  N   ALA A  24      -2.747   7.842   5.855  1.00  0.81           N  
ATOM    346  CA  ALA A  24      -3.308   8.889   5.005  1.00  0.81           C  
ATOM    347  C   ALA A  24      -2.744  10.251   5.396  1.00  0.81           C  
ATOM    348  O   ALA A  24      -2.375  11.067   4.535  1.00  0.81           O  
ATOM    349  CB  ALA A  24      -4.820   8.905   5.117  1.00  0.81           C  
ATOM    350  H   ALA A  24      -3.343   7.321   6.480  1.00  0.81           H  
ATOM    351  HA  ALA A  24      -3.021   8.683   3.974  1.00  0.81           H  
ATOM    352 1HB  ALA A  24      -5.223   9.680   4.466  1.00  0.81           H  
ATOM    353 2HB  ALA A  24      -5.217   7.936   4.819  1.00  0.81           H  
ATOM    354 3HB  ALA A  24      -5.104   9.114   6.148  1.00  0.81           H  
ATOM    355  N   ILE A  25      -2.629  10.488   6.705  1.00  0.74           N  
ATOM    356  CA  ILE A  25      -2.087  11.757   7.165  1.00  0.74           C  
ATOM    357  C   ILE A  25      -0.629  11.885   6.786  1.00  0.74           C  
ATOM    358  O   ILE A  25      -0.187  12.920   6.279  1.00  0.74           O  
ATOM    359  CB  ILE A  25      -2.224  11.909   8.674  1.00  0.74           C  
ATOM    360  CG1 ILE A  25      -3.674  12.041   9.081  1.00  0.74           C  
ATOM    361  CG2 ILE A  25      -1.428  13.075   9.117  1.00  0.74           C  
ATOM    362  CD1 ILE A  25      -3.872  11.892  10.576  1.00  0.74           C  
ATOM    363  H   ILE A  25      -2.938   9.796   7.399  1.00  0.74           H  
ATOM    364  HA  ILE A  25      -2.638  12.564   6.683  1.00  0.74           H  
ATOM    365  HB  ILE A  25      -1.852  11.008   9.145  1.00  0.74           H  
ATOM    366 1HG1 ILE A  25      -4.039  13.021   8.777  1.00  0.74           H  
ATOM    367 2HG1 ILE A  25      -4.258  11.285   8.568  1.00  0.74           H  
ATOM    368 1HG2 ILE A  25      -1.496  13.182  10.194  1.00  0.74           H  
ATOM    369 2HG2 ILE A  25      -0.394  12.917   8.830  1.00  0.74           H  
ATOM    370 3HG2 ILE A  25      -1.809  13.977   8.639  1.00  0.74           H  
ATOM    371 1HD1 ILE A  25      -4.929  11.997  10.816  1.00  0.74           H  
ATOM    372 2HD1 ILE A  25      -3.525  10.910  10.889  1.00  0.74           H  
ATOM    373 3HD1 ILE A  25      -3.303  12.661  11.097  1.00  0.74           H  
ATOM    374  N   CYS A  26       0.121  10.821   7.015  1.00  0.71           N  
ATOM    375  CA  CYS A  26       1.530  10.842   6.714  1.00  0.71           C  
ATOM    376  C   CYS A  26       1.773  10.986   5.230  1.00  0.71           C  
ATOM    377  O   CYS A  26       2.702  11.678   4.805  1.00  0.71           O  
ATOM    378  CB  CYS A  26       2.164   9.570   7.221  1.00  0.71           C  
ATOM    379  SG  CYS A  26       2.163   9.466   8.961  1.00  0.71           S  
ATOM    380  H   CYS A  26      -0.296   9.986   7.433  1.00  0.71           H  
ATOM    381  HA  CYS A  26       1.969  11.703   7.203  1.00  0.71           H  
ATOM    382 1HB  CYS A  26       1.619   8.713   6.836  1.00  0.71           H  
ATOM    383 2HB  CYS A  26       3.191   9.502   6.879  1.00  0.71           H  
ATOM    384  N   ALA A  27       0.933  10.356   4.412  1.00  0.71           N  
ATOM    385  CA  ALA A  27       1.091  10.466   2.976  1.00  0.71           C  
ATOM    386  C   ALA A  27       0.952  11.927   2.578  1.00  0.71           C  
ATOM    387  O   ALA A  27       1.758  12.442   1.790  1.00  0.71           O  
ATOM    388  CB  ALA A  27       0.060   9.597   2.270  1.00  0.71           C  
ATOM    389  H   ALA A  27       0.190   9.770   4.783  1.00  0.71           H  
ATOM    390  HA  ALA A  27       2.086  10.131   2.710  1.00  0.71           H  
ATOM    391 1HB  ALA A  27       0.183   9.673   1.199  1.00  0.71           H  
ATOM    392 2HB  ALA A  27       0.192   8.565   2.577  1.00  0.71           H  
ATOM    393 3HB  ALA A  27      -0.940   9.928   2.544  1.00  0.71           H  
ATOM    394  N   THR A  28      -0.012  12.626   3.198  1.00  0.70           N  
ATOM    395  CA  THR A  28      -0.235  14.034   2.924  1.00  0.70           C  
ATOM    396  C   THR A  28       0.968  14.876   3.332  1.00  0.70           C  
ATOM    397  O   THR A  28       1.430  15.728   2.573  1.00  0.70           O  
ATOM    398  CB  THR A  28      -1.488  14.542   3.660  1.00  0.70           C  
ATOM    399  OG1 THR A  28      -2.645  13.817   3.201  1.00  0.70           O  
ATOM    400  CG2 THR A  28      -1.675  16.027   3.426  1.00  0.70           C  
ATOM    401  H   THR A  28      -0.648  12.147   3.843  1.00  0.70           H  
ATOM    402  HA  THR A  28      -0.388  14.155   1.851  1.00  0.70           H  
ATOM    403  HB  THR A  28      -1.373  14.375   4.723  1.00  0.70           H  
ATOM    404  HG1 THR A  28      -2.564  12.877   3.475  1.00  0.70           H  
ATOM    405 1HG2 THR A  28      -2.559  16.369   3.961  1.00  0.70           H  
ATOM    406 2HG2 THR A  28      -0.798  16.563   3.792  1.00  0.70           H  
ATOM    407 3HG2 THR A  28      -1.798  16.216   2.361  1.00  0.70           H  
ATOM    408  N   TYR A  29       1.500  14.612   4.525  1.00  0.71           N  
ATOM    409  CA  TYR A  29       2.638  15.364   5.048  1.00  0.71           C  
ATOM    410  C   TYR A  29       3.897  15.215   4.198  1.00  0.71           C  
ATOM    411  O   TYR A  29       4.660  16.168   4.025  1.00  0.71           O  
ATOM    412  CB  TYR A  29       2.991  14.911   6.466  1.00  0.71           C  
ATOM    413  CG  TYR A  29       1.997  15.277   7.523  1.00  0.71           C  
ATOM    414  CD1 TYR A  29       1.016  16.221   7.269  1.00  0.71           C  
ATOM    415  CD2 TYR A  29       2.091  14.684   8.771  1.00  0.71           C  
ATOM    416  CE1 TYR A  29       0.126  16.567   8.263  1.00  0.71           C  
ATOM    417  CE2 TYR A  29       1.212  15.030   9.769  1.00  0.71           C  
ATOM    418  CZ  TYR A  29       0.227  15.971   9.520  1.00  0.71           C  
ATOM    419  OH  TYR A  29      -0.661  16.321  10.515  1.00  0.71           O  
ATOM    420  H   TYR A  29       1.067  13.888   5.101  1.00  0.71           H  
ATOM    421  HA  TYR A  29       2.370  16.420   5.063  1.00  0.71           H  
ATOM    422 1HB  TYR A  29       3.100  13.826   6.472  1.00  0.71           H  
ATOM    423 2HB  TYR A  29       3.954  15.331   6.747  1.00  0.71           H  
ATOM    424  HD1 TYR A  29       0.948  16.688   6.287  1.00  0.71           H  
ATOM    425  HD2 TYR A  29       2.868  13.950   8.961  1.00  0.71           H  
ATOM    426  HE1 TYR A  29      -0.648  17.307   8.066  1.00  0.71           H  
ATOM    427  HE2 TYR A  29       1.289  14.563  10.751  1.00  0.71           H  
ATOM    428  HH  TYR A  29      -0.507  15.772  11.287  1.00  0.71           H  
ATOM    429  N   THR A  30       4.121  14.002   3.700  1.00  0.71           N  
ATOM    430  CA  THR A  30       5.321  13.663   2.954  1.00  0.71           C  
ATOM    431  C   THR A  30       5.233  13.733   1.428  1.00  0.71           C  
ATOM    432  O   THR A  30       6.266  13.769   0.757  1.00  0.71           O  
ATOM    433  CB  THR A  30       5.741  12.257   3.354  1.00  0.71           C  
ATOM    434  OG1 THR A  30       4.697  11.345   3.041  1.00  0.71           O  
ATOM    435  CG2 THR A  30       6.000  12.211   4.785  1.00  0.71           C  
ATOM    436  H   THR A  30       3.447  13.262   3.898  1.00  0.71           H  
ATOM    437  HA  THR A  30       6.105  14.351   3.266  1.00  0.71           H  
ATOM    438  HB  THR A  30       6.640  11.974   2.815  1.00  0.71           H  
ATOM    439  HG1 THR A  30       3.931  11.534   3.624  1.00  0.71           H  
ATOM    440 1HG2 THR A  30       6.295  11.228   5.046  1.00  0.71           H  
ATOM    441 2HG2 THR A  30       6.787  12.907   4.997  1.00  0.71           H  
ATOM    442 3HG2 THR A  30       5.107  12.484   5.339  1.00  0.71           H  
ATOM    443  N   GLY A  31       4.025  13.769   0.867  1.00  0.70           N  
ATOM    444  CA  GLY A  31       3.881  13.770  -0.585  1.00  0.70           C  
ATOM    445  C   GLY A  31       3.949  12.354  -1.161  1.00  0.70           C  
ATOM    446  O   GLY A  31       4.251  12.164  -2.341  1.00  0.70           O  
ATOM    447  H   GLY A  31       3.188  13.729   1.443  1.00  0.70           H  
ATOM    448 1HA  GLY A  31       2.923  14.220  -0.845  1.00  0.70           H  
ATOM    449 2HA  GLY A  31       4.658  14.387  -1.029  1.00  0.70           H  
ATOM    450  N   CYS A  32       3.711  11.367  -0.301  1.00  0.69           N  
ATOM    451  CA  CYS A  32       3.750   9.957  -0.677  1.00  0.69           C  
ATOM    452  C   CYS A  32       2.355   9.537  -1.129  1.00  0.69           C  
ATOM    453  O   CYS A  32       1.378  10.242  -0.873  1.00  0.69           O  
ATOM    454  CB  CYS A  32       4.263   9.071   0.475  1.00  0.69           C  
ATOM    455  SG  CYS A  32       6.047   9.329   0.931  1.00  0.69           S  
ATOM    456  H   CYS A  32       3.423  11.626   0.641  1.00  0.69           H  
ATOM    457  HA  CYS A  32       4.430   9.833  -1.516  1.00  0.69           H  
ATOM    458 1HB  CYS A  32       3.672   9.247   1.359  1.00  0.69           H  
ATOM    459 2HB  CYS A  32       4.131   8.031   0.202  1.00  0.69           H  
ATOM    460  N   ILE A  33       2.259   8.428  -1.845  1.00  0.69           N  
ATOM    461  CA  ILE A  33       0.972   7.961  -2.337  1.00  0.69           C  
ATOM    462  C   ILE A  33       0.648   6.567  -1.828  1.00  0.69           C  
ATOM    463  O   ILE A  33       1.490   5.662  -1.854  1.00  0.69           O  
ATOM    464  CB  ILE A  33       0.939   7.937  -3.877  1.00  0.69           C  
ATOM    465  CG1 ILE A  33       1.219   9.310  -4.448  1.00  0.69           C  
ATOM    466  CG2 ILE A  33      -0.437   7.491  -4.376  1.00  0.69           C  
ATOM    467  CD1 ILE A  33       1.368   9.283  -5.936  1.00  0.69           C  
ATOM    468  H   ILE A  33       3.100   7.893  -2.036  1.00  0.69           H  
ATOM    469  HA  ILE A  33       0.195   8.637  -1.984  1.00  0.69           H  
ATOM    470  HB  ILE A  33       1.703   7.248  -4.243  1.00  0.69           H  
ATOM    471 1HG1 ILE A  33       0.409   9.988  -4.180  1.00  0.69           H  
ATOM    472 2HG1 ILE A  33       2.147   9.695  -4.025  1.00  0.69           H  
ATOM    473 1HG2 ILE A  33      -0.440   7.471  -5.466  1.00  0.69           H  
ATOM    474 2HG2 ILE A  33      -0.676   6.514  -4.011  1.00  0.69           H  
ATOM    475 3HG2 ILE A  33      -1.191   8.190  -4.024  1.00  0.69           H  
ATOM    476 1HD1 ILE A  33       1.574  10.288  -6.301  1.00  0.69           H  
ATOM    477 2HD1 ILE A  33       2.183   8.617  -6.211  1.00  0.69           H  
ATOM    478 3HD1 ILE A  33       0.445   8.921  -6.374  1.00  0.69           H  
ATOM    479  N   MET A  34      -0.564   6.388  -1.322  1.00  0.71           N  
ATOM    480  CA  MET A  34      -0.947   5.062  -0.876  1.00  0.71           C  
ATOM    481  C   MET A  34      -1.441   4.286  -2.102  1.00  0.71           C  
ATOM    482  O   MET A  34      -2.344   4.745  -2.806  1.00  0.71           O  
ATOM    483  CB  MET A  34      -2.012   5.163   0.202  1.00  0.71           C  
ATOM    484  CG  MET A  34      -1.611   6.041   1.388  1.00  0.71           C  
ATOM    485  SD  MET A  34      -0.084   5.509   2.155  1.00  0.71           S  
ATOM    486  CE  MET A  34      -0.559   3.870   2.663  1.00  0.71           C  
ATOM    487  H   MET A  34      -1.220   7.155  -1.284  1.00  0.71           H  
ATOM    488  HA  MET A  34      -0.076   4.543  -0.476  1.00  0.71           H  
ATOM    489 1HB  MET A  34      -2.926   5.567  -0.226  1.00  0.71           H  
ATOM    490 2HB  MET A  34      -2.240   4.166   0.580  1.00  0.71           H  
ATOM    491 1HG  MET A  34      -1.487   7.072   1.054  1.00  0.71           H  
ATOM    492 2HG  MET A  34      -2.399   6.022   2.142  1.00  0.71           H  
ATOM    493 1HE  MET A  34       0.263   3.388   3.185  1.00  0.71           H  
ATOM    494 2HE  MET A  34      -1.422   3.924   3.320  1.00  0.71           H  
ATOM    495 3HE  MET A  34      -0.818   3.282   1.777  1.00  0.71           H  
ATOM    496  N   ILE A  35      -0.805   3.146  -2.384  1.00  0.72           N  
ATOM    497  CA  ILE A  35      -1.099   2.340  -3.575  1.00  0.72           C  
ATOM    498  C   ILE A  35      -1.347   0.868  -3.220  1.00  0.72           C  
ATOM    499  O   ILE A  35      -0.576   0.259  -2.473  1.00  0.72           O  
ATOM    500  CB  ILE A  35       0.036   2.483  -4.628  1.00  0.72           C  
ATOM    501  CG1 ILE A  35       0.167   3.969  -5.024  1.00  0.72           C  
ATOM    502  CG2 ILE A  35      -0.228   1.641  -5.851  1.00  0.72           C  
ATOM    503  CD1 ILE A  35       1.282   4.305  -5.955  1.00  0.72           C  
ATOM    504  H   ILE A  35      -0.086   2.828  -1.738  1.00  0.72           H  
ATOM    505  HA  ILE A  35      -2.010   2.727  -4.029  1.00  0.72           H  
ATOM    506  HB  ILE A  35       0.986   2.174  -4.180  1.00  0.72           H  
ATOM    507 1HG1 ILE A  35      -0.771   4.302  -5.467  1.00  0.72           H  
ATOM    508 2HG1 ILE A  35       0.359   4.532  -4.128  1.00  0.72           H  
ATOM    509 1HG2 ILE A  35       0.580   1.766  -6.565  1.00  0.72           H  
ATOM    510 2HG2 ILE A  35      -0.282   0.617  -5.561  1.00  0.72           H  
ATOM    511 3HG2 ILE A  35      -1.167   1.949  -6.311  1.00  0.72           H  
ATOM    512 1HD1 ILE A  35       1.275   5.377  -6.130  1.00  0.72           H  
ATOM    513 2HD1 ILE A  35       2.213   4.027  -5.535  1.00  0.72           H  
ATOM    514 3HD1 ILE A  35       1.137   3.779  -6.897  1.00  0.72           H  
ATOM    515  N   ALA A  36      -2.438   0.287  -3.725  1.00  0.75           N  
ATOM    516  CA  ALA A  36      -2.735  -1.114  -3.411  1.00  0.75           C  
ATOM    517  C   ALA A  36      -1.640  -2.092  -3.872  1.00  0.75           C  
ATOM    518  O   ALA A  36      -1.336  -3.058  -3.171  1.00  0.75           O  
ATOM    519  CB  ALA A  36      -4.056  -1.514  -4.049  1.00  0.75           C  
ATOM    520  H   ALA A  36      -3.057   0.816  -4.324  1.00  0.75           H  
ATOM    521  HA  ALA A  36      -2.825  -1.199  -2.329  1.00  0.75           H  
ATOM    522 1HB  ALA A  36      -4.289  -2.543  -3.777  1.00  0.75           H  
ATOM    523 2HB  ALA A  36      -4.848  -0.856  -3.694  1.00  0.75           H  
ATOM    524 3HB  ALA A  36      -3.975  -1.436  -5.131  1.00  0.75           H  
ATOM    525  N   GLY A  37      -1.053  -1.848  -5.045  1.00  0.77           N  
ATOM    526  CA  GLY A  37      -0.027  -2.746  -5.572  1.00  0.77           C  
ATOM    527  C   GLY A  37       1.403  -2.318  -5.240  1.00  0.77           C  
ATOM    528  O   GLY A  37       1.757  -1.141  -5.322  1.00  0.77           O  
ATOM    529  H   GLY A  37      -1.332  -1.038  -5.574  1.00  0.77           H  
ATOM    530 1HA  GLY A  37      -0.200  -3.749  -5.182  1.00  0.77           H  
ATOM    531 2HA  GLY A  37      -0.140  -2.811  -6.653  1.00  0.77           H  
ATOM    532  N   ALA A  38       2.266  -3.316  -5.026  1.00  0.77           N  
ATOM    533  CA  ALA A  38       3.696  -3.130  -4.730  1.00  0.77           C  
ATOM    534  C   ALA A  38       4.454  -2.423  -5.854  1.00  0.77           C  
ATOM    535  O   ALA A  38       5.515  -1.844  -5.632  1.00  0.77           O  
ATOM    536  CB  ALA A  38       4.339  -4.481  -4.449  1.00  0.77           C  
ATOM    537  H   ALA A  38       1.900  -4.258  -5.009  1.00  0.77           H  
ATOM    538  HA  ALA A  38       3.775  -2.502  -3.844  1.00  0.77           H  
ATOM    539 1HB  ALA A  38       5.388  -4.335  -4.193  1.00  0.77           H  
ATOM    540 2HB  ALA A  38       3.825  -4.963  -3.618  1.00  0.77           H  
ATOM    541 3HB  ALA A  38       4.267  -5.108  -5.338  1.00  0.77           H  
ATOM    542  N   ASP A  39       3.917  -2.506  -7.066  1.00  0.77           N  
ATOM    543  CA  ASP A  39       4.505  -1.907  -8.260  1.00  0.77           C  
ATOM    544  C   ASP A  39       4.580  -0.375  -8.215  1.00  0.77           C  
ATOM    545  O   ASP A  39       5.341   0.227  -8.974  1.00  0.77           O  
ATOM    546  CB  ASP A  39       3.709  -2.314  -9.498  1.00  0.77           C  
ATOM    547  CG  ASP A  39       3.883  -3.786  -9.890  1.00  0.77           C  
ATOM    548  OD1 ASP A  39       4.768  -4.432  -9.377  1.00  0.77           O  
ATOM    549  OD2 ASP A  39       3.118  -4.248 -10.703  1.00  0.77           O  
ATOM    550  H   ASP A  39       3.044  -3.000  -7.160  1.00  0.77           H  
ATOM    551  HA  ASP A  39       5.521  -2.287  -8.359  1.00  0.77           H  
ATOM    552 1HB  ASP A  39       2.651  -2.118  -9.324  1.00  0.77           H  
ATOM    553 2HB  ASP A  39       4.016  -1.690 -10.339  1.00  0.77           H  
ATOM    554  N   CYS A  40       3.762   0.253  -7.368  1.00  0.76           N  
ATOM    555  CA  CYS A  40       3.695   1.711  -7.258  1.00  0.76           C  
ATOM    556  C   CYS A  40       3.341   2.366  -8.598  1.00  0.76           C  
ATOM    557  O   CYS A  40       2.498   1.839  -9.327  1.00  0.76           O  
ATOM    558  CB  CYS A  40       5.016   2.282  -6.755  1.00  0.76           C  
ATOM    559  SG  CYS A  40       5.499   1.775  -5.128  1.00  0.76           S  
ATOM    560  H   CYS A  40       3.165  -0.297  -6.745  1.00  0.76           H  
ATOM    561  HA  CYS A  40       2.920   1.953  -6.541  1.00  0.76           H  
ATOM    562 1HB  CYS A  40       5.834   2.084  -7.445  1.00  0.76           H  
ATOM    563 2HB  CYS A  40       4.889   3.339  -6.696  1.00  0.76           H  
ATOM    564  N   GLN A  41       3.901   3.553  -8.909  1.00  0.74           N  
ATOM    565  CA  GLN A  41       3.530   4.212 -10.170  1.00  0.74           C  
ATOM    566  C   GLN A  41       4.458   5.359 -10.513  1.00  0.74           C  
ATOM    567  O   GLN A  41       4.929   6.051  -9.615  1.00  0.74           O  
ATOM    568  CB  GLN A  41       2.123   4.805 -10.083  1.00  0.74           C  
ATOM    569  CG  GLN A  41       2.024   5.964  -9.095  1.00  0.74           C  
ATOM    570  CD  GLN A  41       0.598   6.462  -8.905  1.00  0.74           C  
ATOM    571  OE1 GLN A  41      -0.348   5.679  -8.780  1.00  0.74           O  
ATOM    572  NE2 GLN A  41       0.434   7.776  -8.895  1.00  0.74           N  
ATOM    573  H   GLN A  41       4.622   3.974  -8.317  1.00  0.74           H  
ATOM    574  HA  GLN A  41       3.577   3.476 -10.973  1.00  0.74           H  
ATOM    575 1HB  GLN A  41       1.822   5.171 -11.063  1.00  0.74           H  
ATOM    576 2HB  GLN A  41       1.405   4.042  -9.786  1.00  0.74           H  
ATOM    577 1HG  GLN A  41       2.432   5.660  -8.144  1.00  0.74           H  
ATOM    578 2HG  GLN A  41       2.614   6.792  -9.490  1.00  0.74           H  
ATOM    579 1HE2 GLN A  41      -0.481   8.167  -8.781  1.00  0.74           H  
ATOM    580 2HE2 GLN A  41       1.225   8.379  -9.001  1.00  0.74           H  
ATOM    581  N   GLY A  42       4.590   5.670 -11.797  1.00  0.73           N  
ATOM    582  CA  GLY A  42       5.280   6.897 -12.177  1.00  0.73           C  
ATOM    583  C   GLY A  42       6.683   6.952 -11.603  1.00  0.73           C  
ATOM    584  O   GLY A  42       7.480   6.030 -11.777  1.00  0.73           O  
ATOM    585  H   GLY A  42       4.205   5.065 -12.510  1.00  0.73           H  
ATOM    586 1HA  GLY A  42       5.328   6.966 -13.264  1.00  0.73           H  
ATOM    587 2HA  GLY A  42       4.709   7.757 -11.829  1.00  0.73           H  
ATOM    588  N   ASP A  43       6.949   8.048 -10.897  1.00  0.74           N  
ATOM    589  CA  ASP A  43       8.226   8.329 -10.259  1.00  0.74           C  
ATOM    590  C   ASP A  43       8.179   8.037  -8.759  1.00  0.74           C  
ATOM    591  O   ASP A  43       9.050   8.475  -8.008  1.00  0.74           O  
ATOM    592  CB  ASP A  43       8.587   9.799 -10.460  1.00  0.74           C  
ATOM    593  CG  ASP A  43       8.815  10.161 -11.924  1.00  0.74           C  
ATOM    594  OD1 ASP A  43       9.454   9.408 -12.616  1.00  0.74           O  
ATOM    595  OD2 ASP A  43       8.325  11.183 -12.339  1.00  0.74           O  
ATOM    596  H   ASP A  43       6.217   8.735 -10.804  1.00  0.74           H  
ATOM    597  HA  ASP A  43       8.992   7.700 -10.713  1.00  0.74           H  
ATOM    598 1HB  ASP A  43       7.783  10.423 -10.064  1.00  0.74           H  
ATOM    599 2HB  ASP A  43       9.490  10.031  -9.894  1.00  0.74           H  
ATOM    600  N   TYR A  44       7.143   7.329  -8.322  1.00  0.76           N  
ATOM    601  CA  TYR A  44       6.956   7.020  -6.912  1.00  0.76           C  
ATOM    602  C   TYR A  44       7.350   5.588  -6.582  1.00  0.76           C  
ATOM    603  O   TYR A  44       6.778   4.632  -7.111  1.00  0.76           O  
ATOM    604  CB  TYR A  44       5.494   7.250  -6.541  1.00  0.76           C  
ATOM    605  CG  TYR A  44       5.091   8.665  -6.656  1.00  0.76           C  
ATOM    606  CD1 TYR A  44       4.740   9.169  -7.892  1.00  0.76           C  
ATOM    607  CD2 TYR A  44       5.045   9.459  -5.541  1.00  0.76           C  
ATOM    608  CE1 TYR A  44       4.361  10.482  -8.016  1.00  0.76           C  
ATOM    609  CE2 TYR A  44       4.661  10.780  -5.654  1.00  0.76           C  
ATOM    610  CZ  TYR A  44       4.324  11.293  -6.888  1.00  0.76           C  
ATOM    611  OH  TYR A  44       3.939  12.607  -7.010  1.00  0.76           O  
ATOM    612  H   TYR A  44       6.451   6.977  -8.983  1.00  0.76           H  
ATOM    613  HA  TYR A  44       7.584   7.686  -6.328  1.00  0.76           H  
ATOM    614 1HB  TYR A  44       4.845   6.649  -7.173  1.00  0.76           H  
ATOM    615 2HB  TYR A  44       5.331   6.938  -5.512  1.00  0.76           H  
ATOM    616  HD1 TYR A  44       4.772   8.521  -8.770  1.00  0.76           H  
ATOM    617  HD2 TYR A  44       5.307   9.040  -4.575  1.00  0.76           H  
ATOM    618  HE1 TYR A  44       4.089  10.882  -8.991  1.00  0.76           H  
ATOM    619  HE2 TYR A  44       4.619  11.418  -4.771  1.00  0.76           H  
ATOM    620  HH  TYR A  44       3.956  13.026  -6.145  1.00  0.76           H  
ATOM    621  N   SER A  45       8.358   5.446  -5.724  1.00  0.79           N  
ATOM    622  CA  SER A  45       8.858   4.146  -5.291  1.00  0.79           C  
ATOM    623  C   SER A  45       9.438   4.273  -3.885  1.00  0.79           C  
ATOM    624  O   SER A  45       8.701   4.541  -2.939  1.00  0.79           O  
ATOM    625  CB  SER A  45       9.905   3.611  -6.262  1.00  0.79           C  
ATOM    626  OG  SER A  45      11.072   4.396  -6.264  1.00  0.79           O  
ATOM    627  H   SER A  45       8.760   6.289  -5.319  1.00  0.79           H  
ATOM    628  HA  SER A  45       8.027   3.443  -5.255  1.00  0.79           H  
ATOM    629 1HB  SER A  45      10.153   2.584  -5.993  1.00  0.79           H  
ATOM    630 2HB  SER A  45       9.480   3.589  -7.265  1.00  0.79           H  
ATOM    631  HG  SER A  45      10.785   5.304  -6.429  1.00  0.79           H  
ATOM    632  N   ASN A  46      10.767   4.221  -3.786  1.00  0.83           N  
ATOM    633  CA  ASN A  46      11.483   4.369  -2.518  1.00  0.83           C  
ATOM    634  C   ASN A  46      10.787   3.626  -1.386  1.00  0.83           C  
ATOM    635  O   ASN A  46      10.619   4.160  -0.291  1.00  0.83           O  
ATOM    636  OXT ASN A  46      10.547   2.428  -1.517  1.00  0.83           O  
ATOM    637  CB  ASN A  46      11.660   5.837  -2.184  1.00  0.83           C  
ATOM    638  CG  ASN A  46      12.613   6.496  -3.123  1.00  0.83           C  
ATOM    639  OD1 ASN A  46      13.836   6.325  -3.030  1.00  0.83           O  
ATOM    640  ND2 ASN A  46      12.072   7.237  -4.049  1.00  0.83           N  
ATOM    641  H   ASN A  46      11.301   4.037  -4.629  1.00  0.83           H  
ATOM    642  HA  ASN A  46      12.473   3.925  -2.632  1.00  0.83           H  
ATOM    643 1HB  ASN A  46      10.700   6.350  -2.250  1.00  0.83           H  
ATOM    644 2HB  ASN A  46      12.020   5.946  -1.166  1.00  0.83           H  
ATOM    645 1HD2 ASN A  46      12.645   7.703  -4.727  1.00  0.83           H  
ATOM    646 2HD2 ASN A  46      11.070   7.346  -4.081  1.00  0.83           H  
TER     647
ENDMDL

