REMARK ID 698185 MODEL 1 3BT
PFRMAT TS
TARGET 3BT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.115   1.642   0.951  1.00  2.79           N  
ATOM      2  CA  MET A   1       0.204   1.152   1.342  1.00  2.79           C  
ATOM      3  C   MET A   1       1.299   2.124   0.957  1.00  2.79           C  
ATOM      4  O   MET A   1       1.300   2.669  -0.148  1.00  2.79           O  
ATOM      5  CB  MET A   1       0.499  -0.216   0.730  1.00  2.79           C  
ATOM      6  CG  MET A   1       1.869  -0.784   1.148  1.00  2.79           C  
ATOM      7  SD  MET A   1       2.201  -2.439   0.520  1.00  2.79           S  
ATOM      8  CE  MET A   1       2.404  -2.097  -1.216  1.00  2.79           C  
ATOM      9 1H   MET A   1      -1.829   1.061   1.365  1.00  2.79           H  
ATOM     10 2H   MET A   1      -1.228   2.596   1.268  1.00  2.79           H  
ATOM     11 3H   MET A   1      -1.202   1.614  -0.068  1.00  2.79           H  
ATOM     12  HA  MET A   1       0.224   1.055   2.427  1.00  2.79           H  
ATOM     13 1HB  MET A   1      -0.272  -0.925   1.024  1.00  2.79           H  
ATOM     14 2HB  MET A   1       0.478  -0.137  -0.362  1.00  2.79           H  
ATOM     15 1HG  MET A   1       2.654  -0.124   0.775  1.00  2.79           H  
ATOM     16 2HG  MET A   1       1.937  -0.807   2.234  1.00  2.79           H  
ATOM     17 1HE  MET A   1       2.627  -3.018  -1.753  1.00  2.79           H  
ATOM     18 2HE  MET A   1       1.483  -1.672  -1.608  1.00  2.79           H  
ATOM     19 3HE  MET A   1       3.215  -1.387  -1.369  1.00  2.79           H  
ATOM     20  N   SER A   2       2.237   2.374   1.865  1.00  2.77           N  
ATOM     21  CA  SER A   2       3.306   3.291   1.500  1.00  2.77           C  
ATOM     22  C   SER A   2       4.666   2.918   2.083  1.00  2.77           C  
ATOM     23  O   SER A   2       4.749   2.254   3.119  1.00  2.77           O  
ATOM     24  CB  SER A   2       2.939   4.686   1.946  1.00  2.77           C  
ATOM     25  OG  SER A   2       2.858   4.750   3.342  1.00  2.77           O  
ATOM     26  H   SER A   2       2.232   1.933   2.775  1.00  2.77           H  
ATOM     27  HA  SER A   2       3.390   3.266   0.426  1.00  2.77           H  
ATOM     28 1HB  SER A   2       3.680   5.378   1.591  1.00  2.77           H  
ATOM     29 2HB  SER A   2       1.985   4.976   1.505  1.00  2.77           H  
ATOM     30  HG  SER A   2       3.736   4.525   3.664  1.00  2.77           H  
ATOM     31  N   HIS A   3       5.727   3.401   1.422  1.00  2.80           N  
ATOM     32  CA  HIS A   3       7.112   3.143   1.833  1.00  2.80           C  
ATOM     33  C   HIS A   3       7.950   4.425   1.782  1.00  2.80           C  
ATOM     34  O   HIS A   3       8.010   5.078   0.744  1.00  2.80           O  
ATOM     35  CB  HIS A   3       7.731   2.122   0.876  1.00  2.80           C  
ATOM     36  CG  HIS A   3       6.950   0.841   0.757  1.00  2.80           C  
ATOM     37  ND1 HIS A   3       7.047  -0.186   1.667  1.00  2.80           N  
ATOM     38  CD2 HIS A   3       6.047   0.438  -0.175  1.00  2.80           C  
ATOM     39  CE1 HIS A   3       6.240  -1.170   1.300  1.00  2.80           C  
ATOM     40  NE2 HIS A   3       5.631  -0.816   0.187  1.00  2.80           N  
ATOM     41  H   HIS A   3       5.537   3.927   0.570  1.00  2.80           H  
ATOM     42  HA  HIS A   3       7.137   2.753   2.850  1.00  2.80           H  
ATOM     43 1HB  HIS A   3       7.823   2.562  -0.113  1.00  2.80           H  
ATOM     44 2HB  HIS A   3       8.738   1.876   1.215  1.00  2.80           H  
ATOM     45  HD2 HIS A   3       5.716   1.005  -1.051  1.00  2.80           H  
ATOM     46  HE1 HIS A   3       6.104  -2.115   1.826  1.00  2.80           H  
ATOM     47  HE2 HIS A   3       4.958  -1.377  -0.320  1.00  2.80           H  
ATOM     48  N   ILE A   4       8.596   4.778   2.898  1.00  2.89           N  
ATOM     49  CA  ILE A   4       9.373   6.030   3.001  1.00  2.89           C  
ATOM     50  C   ILE A   4      10.880   5.758   3.118  1.00  2.89           C  
ATOM     51  O   ILE A   4      11.301   4.970   3.968  1.00  2.89           O  
ATOM     52  CB  ILE A   4       8.886   6.857   4.208  1.00  2.89           C  
ATOM     53  CG1 ILE A   4       7.401   7.148   4.065  1.00  2.89           C  
ATOM     54  CG2 ILE A   4       9.632   8.183   4.240  1.00  2.89           C  
ATOM     55  CD1 ILE A   4       6.473   6.035   4.548  1.00  2.89           C  
ATOM     56  H   ILE A   4       8.529   4.178   3.709  1.00  2.89           H  
ATOM     57  HA  ILE A   4       9.208   6.617   2.101  1.00  2.89           H  
ATOM     58  HB  ILE A   4       9.050   6.311   5.135  1.00  2.89           H  
ATOM     59 1HG1 ILE A   4       7.171   8.036   4.631  1.00  2.89           H  
ATOM     60 2HG1 ILE A   4       7.210   7.344   3.041  1.00  2.89           H  
ATOM     61 1HG2 ILE A   4       9.275   8.772   5.070  1.00  2.89           H  
ATOM     62 2HG2 ILE A   4      10.693   8.003   4.347  1.00  2.89           H  
ATOM     63 3HG2 ILE A   4       9.450   8.726   3.305  1.00  2.89           H  
ATOM     64 1HD1 ILE A   4       5.439   6.337   4.402  1.00  2.89           H  
ATOM     65 2HD1 ILE A   4       6.642   5.130   4.010  1.00  2.89           H  
ATOM     66 3HD1 ILE A   4       6.652   5.848   5.598  1.00  2.89           H  
ATOM     67  N   GLN A   5      11.689   6.376   2.243  1.00  3.06           N  
ATOM     68  CA  GLN A   5      13.138   6.095   2.251  1.00  3.06           C  
ATOM     69  C   GLN A   5      14.046   7.208   2.792  1.00  3.06           C  
ATOM     70  O   GLN A   5      14.117   8.311   2.245  1.00  3.06           O  
ATOM     71  CB  GLN A   5      13.609   5.734   0.843  1.00  3.06           C  
ATOM     72  CG  GLN A   5      15.075   5.372   0.778  1.00  3.06           C  
ATOM     73  CD  GLN A   5      15.528   4.940  -0.598  1.00  3.06           C  
ATOM     74  OE1 GLN A   5      14.965   5.348  -1.619  1.00  3.06           O  
ATOM     75  NE2 GLN A   5      16.558   4.102  -0.636  1.00  3.06           N  
ATOM     76  H   GLN A   5      11.276   7.035   1.576  1.00  3.06           H  
ATOM     77  HA  GLN A   5      13.300   5.222   2.883  1.00  3.06           H  
ATOM     78 1HB  GLN A   5      13.025   4.896   0.464  1.00  3.06           H  
ATOM     79 2HB  GLN A   5      13.442   6.579   0.180  1.00  3.06           H  
ATOM     80 1HG  GLN A   5      15.643   6.244   1.062  1.00  3.06           H  
ATOM     81 2HG  GLN A   5      15.272   4.561   1.478  1.00  3.06           H  
ATOM     82 1HE2 GLN A   5      16.906   3.775  -1.515  1.00  3.06           H  
ATOM     83 2HE2 GLN A   5      16.984   3.796   0.218  1.00  3.06           H  
ATOM     84  N   LEU A   6      14.792   6.889   3.850  1.00  3.33           N  
ATOM     85  CA  LEU A   6      15.731   7.826   4.477  1.00  3.33           C  
ATOM     86  C   LEU A   6      17.161   7.429   4.122  1.00  3.33           C  
ATOM     87  O   LEU A   6      17.523   6.259   4.256  1.00  3.33           O  
ATOM     88  CB  LEU A   6      15.550   7.812   6.002  1.00  3.33           C  
ATOM     89  CG  LEU A   6      14.345   8.605   6.564  1.00  3.33           C  
ATOM     90  CD1 LEU A   6      13.053   8.003   6.084  1.00  3.33           C  
ATOM     91  CD2 LEU A   6      14.379   8.565   8.054  1.00  3.33           C  
ATOM     92  H   LEU A   6      14.689   5.967   4.253  1.00  3.33           H  
ATOM     93  HA  LEU A   6      15.549   8.830   4.102  1.00  3.33           H  
ATOM     94 1HB  LEU A   6      15.441   6.780   6.325  1.00  3.33           H  
ATOM     95 2HB  LEU A   6      16.451   8.218   6.458  1.00  3.33           H  
ATOM     96  HG  LEU A   6      14.396   9.637   6.223  1.00  3.33           H  
ATOM     97 1HD1 LEU A   6      12.232   8.552   6.483  1.00  3.33           H  
ATOM     98 2HD1 LEU A   6      13.005   8.047   5.029  1.00  3.33           H  
ATOM     99 3HD1 LEU A   6      12.981   6.966   6.411  1.00  3.33           H  
ATOM    100 1HD2 LEU A   6      13.536   9.136   8.437  1.00  3.33           H  
ATOM    101 2HD2 LEU A   6      14.310   7.533   8.391  1.00  3.33           H  
ATOM    102 3HD2 LEU A   6      15.292   8.989   8.418  1.00  3.33           H  
ATOM    103  N   ILE A   7      17.965   8.381   3.645  1.00  3.70           N  
ATOM    104  CA  ILE A   7      19.347   8.095   3.256  1.00  3.70           C  
ATOM    105  C   ILE A   7      20.385   9.013   3.896  1.00  3.70           C  
ATOM    106  O   ILE A   7      20.284  10.237   3.794  1.00  3.70           O  
ATOM    107  CB  ILE A   7      19.517   8.199   1.726  1.00  3.70           C  
ATOM    108  CG1 ILE A   7      18.588   7.212   1.015  1.00  3.70           C  
ATOM    109  CG2 ILE A   7      20.980   7.938   1.335  1.00  3.70           C  
ATOM    110  CD1 ILE A   7      18.544   7.398  -0.478  1.00  3.70           C  
ATOM    111  H   ILE A   7      17.609   9.323   3.550  1.00  3.70           H  
ATOM    112  HA  ILE A   7      19.579   7.073   3.558  1.00  3.70           H  
ATOM    113  HB  ILE A   7      19.234   9.199   1.401  1.00  3.70           H  
ATOM    114 1HG1 ILE A   7      18.909   6.194   1.235  1.00  3.70           H  
ATOM    115 2HG1 ILE A   7      17.588   7.346   1.384  1.00  3.70           H  
ATOM    116 1HG2 ILE A   7      21.089   8.026   0.256  1.00  3.70           H  
ATOM    117 2HG2 ILE A   7      21.628   8.665   1.818  1.00  3.70           H  
ATOM    118 3HG2 ILE A   7      21.269   6.933   1.648  1.00  3.70           H  
ATOM    119 1HD1 ILE A   7      17.864   6.679  -0.920  1.00  3.70           H  
ATOM    120 2HD1 ILE A   7      18.199   8.407  -0.705  1.00  3.70           H  
ATOM    121 3HD1 ILE A   7      19.541   7.253  -0.893  1.00  3.70           H  
ATOM    122  N   TYR A   8      21.398   8.425   4.525  1.00  4.19           N  
ATOM    123  CA  TYR A   8      22.503   9.195   5.089  1.00  4.19           C  
ATOM    124  C   TYR A   8      23.689   8.230   5.182  1.00  4.19           C  
ATOM    125  O   TYR A   8      23.519   7.099   5.634  1.00  4.19           O  
ATOM    126  CB  TYR A   8      22.121   9.793   6.441  1.00  4.19           C  
ATOM    127  CG  TYR A   8      23.057  10.867   6.916  1.00  4.19           C  
ATOM    128  CD1 TYR A   8      22.867  12.145   6.418  1.00  4.19           C  
ATOM    129  CD2 TYR A   8      24.068  10.627   7.812  1.00  4.19           C  
ATOM    130  CE1 TYR A   8      23.677  13.178   6.817  1.00  4.19           C  
ATOM    131  CE2 TYR A   8      24.886  11.683   8.211  1.00  4.19           C  
ATOM    132  CZ  TYR A   8      24.687  12.938   7.719  1.00  4.19           C  
ATOM    133  OH  TYR A   8      25.488  13.972   8.137  1.00  4.19           O  
ATOM    134  H   TYR A   8      21.415   7.416   4.595  1.00  4.19           H  
ATOM    135  HA  TYR A   8      22.773  10.000   4.404  1.00  4.19           H  
ATOM    136 1HB  TYR A   8      21.139  10.230   6.367  1.00  4.19           H  
ATOM    137 2HB  TYR A   8      22.081   9.011   7.192  1.00  4.19           H  
ATOM    138  HD1 TYR A   8      22.060  12.330   5.704  1.00  4.19           H  
ATOM    139  HD2 TYR A   8      24.216   9.631   8.208  1.00  4.19           H  
ATOM    140  HE1 TYR A   8      23.516  14.182   6.425  1.00  4.19           H  
ATOM    141  HE2 TYR A   8      25.686  11.535   8.917  1.00  4.19           H  
ATOM    142  HH  TYR A   8      25.829  13.780   9.034  1.00  4.19           H  
ATOM    143  N   ASN A   9      24.881   8.649   4.745  1.00  4.81           N  
ATOM    144  CA  ASN A   9      26.023   7.723   4.720  1.00  4.81           C  
ATOM    145  C   ASN A   9      27.031   7.776   5.884  1.00  4.81           C  
ATOM    146  O   ASN A   9      28.020   7.046   5.866  1.00  4.81           O  
ATOM    147  CB  ASN A   9      26.762   7.905   3.411  1.00  4.81           C  
ATOM    148  CG  ASN A   9      25.949   7.451   2.212  1.00  4.81           C  
ATOM    149  OD1 ASN A   9      25.252   6.431   2.264  1.00  4.81           O  
ATOM    150  ND2 ASN A   9      26.026   8.197   1.137  1.00  4.81           N  
ATOM    151  H   ASN A   9      24.988   9.593   4.399  1.00  4.81           H  
ATOM    152  HA  ASN A   9      25.614   6.711   4.723  1.00  4.81           H  
ATOM    153 1HB  ASN A   9      27.020   8.958   3.283  1.00  4.81           H  
ATOM    154 2HB  ASN A   9      27.695   7.342   3.441  1.00  4.81           H  
ATOM    155 1HD2 ASN A   9      25.512   7.945   0.315  1.00  4.81           H  
ATOM    156 2HD2 ASN A   9      26.602   9.015   1.134  1.00  4.81           H  
ATOM    157  N   LEU A  10      26.777   8.593   6.896  1.00  5.58           N  
ATOM    158  CA  LEU A  10      27.679   8.716   8.055  1.00  5.58           C  
ATOM    159  C   LEU A  10      29.183   8.701   7.710  1.00  5.58           C  
ATOM    160  O   LEU A  10      29.707   9.669   7.157  1.00  5.58           O  
ATOM    161  CB  LEU A  10      27.374   7.591   9.054  1.00  5.58           C  
ATOM    162  CG  LEU A  10      26.021   7.655   9.698  1.00  5.58           C  
ATOM    163  CD1 LEU A  10      25.794   6.412  10.531  1.00  5.58           C  
ATOM    164  CD2 LEU A  10      25.978   8.891  10.538  1.00  5.58           C  
ATOM    165  H   LEU A  10      25.940   9.153   6.860  1.00  5.58           H  
ATOM    166  HA  LEU A  10      27.464   9.667   8.539  1.00  5.58           H  
ATOM    167 1HB  LEU A  10      27.442   6.631   8.539  1.00  5.58           H  
ATOM    168 2HB  LEU A  10      28.116   7.617   9.857  1.00  5.58           H  
ATOM    169  HG  LEU A  10      25.246   7.694   8.937  1.00  5.58           H  
ATOM    170 1HD1 LEU A  10      24.817   6.456  11.007  1.00  5.58           H  
ATOM    171 2HD1 LEU A  10      25.844   5.536   9.887  1.00  5.58           H  
ATOM    172 3HD1 LEU A  10      26.566   6.343  11.294  1.00  5.58           H  
ATOM    173 1HD2 LEU A  10      25.020   8.973  11.027  1.00  5.58           H  
ATOM    174 2HD2 LEU A  10      26.765   8.847  11.278  1.00  5.58           H  
ATOM    175 3HD2 LEU A  10      26.144   9.739   9.923  1.00  5.58           H  
ATOM    176  N   GLY A  11      29.872   7.609   8.081  1.00  6.44           N  
ATOM    177  CA  GLY A  11      31.309   7.443   7.877  1.00  6.44           C  
ATOM    178  C   GLY A  11      31.842   6.323   8.781  1.00  6.44           C  
ATOM    179  O   GLY A  11      31.155   5.890   9.705  1.00  6.44           O  
ATOM    180  H   GLY A  11      29.374   6.850   8.509  1.00  6.44           H  
ATOM    181 1HA  GLY A  11      31.501   7.200   6.831  1.00  6.44           H  
ATOM    182 2HA  GLY A  11      31.822   8.377   8.096  1.00  6.44           H  
ATOM    183  N   GLY A  12      33.071   5.863   8.521  1.00  7.32           N  
ATOM    184  CA  GLY A  12      33.683   4.766   9.294  1.00  7.32           C  
ATOM    185  C   GLY A  12      35.069   5.084   9.880  1.00  7.32           C  
ATOM    186  O   GLY A  12      35.885   4.184  10.067  1.00  7.32           O  
ATOM    187  H   GLY A  12      33.593   6.265   7.753  1.00  7.32           H  
ATOM    188 1HA  GLY A  12      33.012   4.489  10.107  1.00  7.32           H  
ATOM    189 2HA  GLY A  12      33.763   3.887   8.655  1.00  7.32           H  
ATOM    190  N   GLY A  13      35.346   6.360  10.141  1.00  8.11           N  
ATOM    191  CA  GLY A  13      36.659   6.790  10.657  1.00  8.11           C  
ATOM    192  C   GLY A  13      36.785   6.869  12.190  1.00  8.11           C  
ATOM    193  O   GLY A  13      37.752   7.430  12.706  1.00  8.11           O  
ATOM    194  H   GLY A  13      34.629   7.051   9.981  1.00  8.11           H  
ATOM    195 1HA  GLY A  13      37.422   6.112  10.276  1.00  8.11           H  
ATOM    196 2HA  GLY A  13      36.891   7.768  10.237  1.00  8.11           H  
ATOM    197  N   GLY A  14      35.793   6.359  12.909  1.00  8.65           N  
ATOM    198  CA  GLY A  14      35.749   6.462  14.369  1.00  8.65           C  
ATOM    199  C   GLY A  14      34.282   6.591  14.766  1.00  8.65           C  
ATOM    200  O   GLY A  14      33.449   5.927  14.150  1.00  8.65           O  
ATOM    201  H   GLY A  14      35.040   5.892  12.426  1.00  8.65           H  
ATOM    202 1HA  GLY A  14      36.174   5.561  14.811  1.00  8.65           H  
ATOM    203 2HA  GLY A  14      36.345   7.293  14.705  1.00  8.65           H  
ATOM    204  N   SER A  15      33.909   7.388  15.782  1.00  8.86           N  
ATOM    205  CA  SER A  15      34.692   8.226  16.707  1.00  8.86           C  
ATOM    206  C   SER A  15      33.722   8.624  17.819  1.00  8.86           C  
ATOM    207  O   SER A  15      32.509   8.483  17.645  1.00  8.86           O  
ATOM    208  CB  SER A  15      35.266   9.501  16.064  1.00  8.86           C  
ATOM    209  OG  SER A  15      34.269  10.429  15.707  1.00  8.86           O  
ATOM    210  H   SER A  15      32.920   7.380  15.960  1.00  8.86           H  
ATOM    211  HA  SER A  15      35.503   7.641  17.141  1.00  8.86           H  
ATOM    212 1HB  SER A  15      35.939   9.971  16.779  1.00  8.86           H  
ATOM    213 2HB  SER A  15      35.855   9.287  15.196  1.00  8.86           H  
ATOM    214  HG  SER A  15      33.886  10.093  14.896  1.00  8.86           H  
ATOM    215  N   ASN A  16      34.205   9.189  18.923  1.00  8.72           N  
ATOM    216  CA  ASN A  16      33.264   9.664  19.949  1.00  8.72           C  
ATOM    217  C   ASN A  16      32.331  10.753  19.401  1.00  8.72           C  
ATOM    218  O   ASN A  16      31.137  10.806  19.735  1.00  8.72           O  
ATOM    219  CB  ASN A  16      34.011  10.192  21.155  1.00  8.72           C  
ATOM    220  CG  ASN A  16      34.640   9.104  21.979  1.00  8.72           C  
ATOM    221  OD1 ASN A  16      34.255   7.930  21.900  1.00  8.72           O  
ATOM    222  ND2 ASN A  16      35.607   9.474  22.779  1.00  8.72           N  
ATOM    223  H   ASN A  16      35.202   9.291  19.059  1.00  8.72           H  
ATOM    224  HA  ASN A  16      32.638   8.825  20.260  1.00  8.72           H  
ATOM    225 1HB  ASN A  16      34.789  10.883  20.825  1.00  8.72           H  
ATOM    226 2HB  ASN A  16      33.323  10.758  21.784  1.00  8.72           H  
ATOM    227 1HD2 ASN A  16      36.067   8.797  23.354  1.00  8.72           H  
ATOM    228 2HD2 ASN A  16      35.887  10.432  22.814  1.00  8.72           H  
ATOM    229  N   ASP A  17      32.869  11.594  18.519  1.00  8.31           N  
ATOM    230  CA  ASP A  17      32.084  12.668  17.941  1.00  8.31           C  
ATOM    231  C   ASP A  17      31.087  12.108  16.943  1.00  8.31           C  
ATOM    232  O   ASP A  17      29.956  12.590  16.856  1.00  8.31           O  
ATOM    233  CB  ASP A  17      32.984  13.697  17.269  1.00  8.31           C  
ATOM    234  CG  ASP A  17      33.816  14.483  18.271  1.00  8.31           C  
ATOM    235  OD1 ASP A  17      33.533  14.404  19.445  1.00  8.31           O  
ATOM    236  OD2 ASP A  17      34.730  15.152  17.858  1.00  8.31           O  
ATOM    237  H   ASP A  17      33.840  11.490  18.262  1.00  8.31           H  
ATOM    238  HA  ASP A  17      31.530  13.163  18.739  1.00  8.31           H  
ATOM    239 1HB  ASP A  17      33.655  13.191  16.573  1.00  8.31           H  
ATOM    240 2HB  ASP A  17      32.376  14.393  16.691  1.00  8.31           H  
ATOM    241  N   SER A  18      31.495  11.067  16.205  1.00  7.77           N  
ATOM    242  CA  SER A  18      30.605  10.464  15.224  1.00  7.77           C  
ATOM    243  C   SER A  18      29.421   9.860  15.948  1.00  7.77           C  
ATOM    244  O   SER A  18      28.296   9.983  15.482  1.00  7.77           O  
ATOM    245  CB  SER A  18      31.305   9.401  14.406  1.00  7.77           C  
ATOM    246  OG  SER A  18      32.338   9.966  13.642  1.00  7.77           O  
ATOM    247  H   SER A  18      32.439  10.717  16.310  1.00  7.77           H  
ATOM    248  HA  SER A  18      30.246  11.240  14.550  1.00  7.77           H  
ATOM    249 1HB  SER A  18      31.692   8.648  15.061  1.00  7.77           H  
ATOM    250 2HB  SER A  18      30.586   8.919  13.747  1.00  7.77           H  
ATOM    251  HG  SER A  18      32.941  10.329  14.271  1.00  7.77           H  
ATOM    252  N   SER A  19      29.656   9.230  17.107  1.00  7.21           N  
ATOM    253  CA  SER A  19      28.548   8.654  17.860  1.00  7.21           C  
ATOM    254  C   SER A  19      27.580   9.754  18.233  1.00  7.21           C  
ATOM    255  O   SER A  19      26.364   9.599  18.077  1.00  7.21           O  
ATOM    256  CB  SER A  19      29.025   7.949  19.109  1.00  7.21           C  
ATOM    257  OG  SER A  19      27.932   7.381  19.821  1.00  7.21           O  
ATOM    258  H   SER A  19      30.615   9.131  17.443  1.00  7.21           H  
ATOM    259  HA  SER A  19      28.030   7.934  17.233  1.00  7.21           H  
ATOM    260 1HB  SER A  19      29.730   7.167  18.829  1.00  7.21           H  
ATOM    261 2HB  SER A  19      29.558   8.652  19.748  1.00  7.21           H  
ATOM    262  HG  SER A  19      28.328   6.771  20.451  1.00  7.21           H  
ATOM    263  N   SER A  20      28.100  10.887  18.716  1.00  6.71           N  
ATOM    264  CA  SER A  20      27.215  11.981  19.075  1.00  6.71           C  
ATOM    265  C   SER A  20      26.436  12.442  17.843  1.00  6.71           C  
ATOM    266  O   SER A  20      25.225  12.620  17.907  1.00  6.71           O  
ATOM    267  CB  SER A  20      28.005  13.138  19.654  1.00  6.71           C  
ATOM    268  OG  SER A  20      28.609  12.782  20.869  1.00  6.71           O  
ATOM    269  H   SER A  20      29.112  10.971  18.855  1.00  6.71           H  
ATOM    270  HA  SER A  20      26.502  11.623  19.822  1.00  6.71           H  
ATOM    271 1HB  SER A  20      28.770  13.449  18.944  1.00  6.71           H  
ATOM    272 2HB  SER A  20      27.341  13.987  19.806  1.00  6.71           H  
ATOM    273  HG  SER A  20      29.292  12.127  20.642  1.00  6.71           H  
ATOM    274  N   HIS A  21      27.119  12.545  16.697  1.00  6.28           N  
ATOM    275  CA  HIS A  21      26.479  12.973  15.454  1.00  6.28           C  
ATOM    276  C   HIS A  21      25.338  12.034  15.102  1.00  6.28           C  
ATOM    277  O   HIS A  21      24.220  12.490  14.854  1.00  6.28           O  
ATOM    278  CB  HIS A  21      27.499  13.013  14.306  1.00  6.28           C  
ATOM    279  CG  HIS A  21      26.953  13.454  12.975  1.00  6.28           C  
ATOM    280  ND1 HIS A  21      26.643  14.769  12.697  1.00  6.28           N  
ATOM    281  CD2 HIS A  21      26.688  12.757  11.843  1.00  6.28           C  
ATOM    282  CE1 HIS A  21      26.211  14.865  11.452  1.00  6.28           C  
ATOM    283  NE2 HIS A  21      26.235  13.662  10.906  1.00  6.28           N  
ATOM    284  H   HIS A  21      28.121  12.372  16.701  1.00  6.28           H  
ATOM    285  HA  HIS A  21      26.071  13.972  15.578  1.00  6.28           H  
ATOM    286 1HB  HIS A  21      28.323  13.675  14.578  1.00  6.28           H  
ATOM    287 2HB  HIS A  21      27.918  12.030  14.166  1.00  6.28           H  
ATOM    288  HD1 HIS A  21      26.739  15.544  13.325  1.00  6.28           H  
ATOM    289  HD2 HIS A  21      26.781  11.703  11.587  1.00  6.28           H  
ATOM    290  HE1 HIS A  21      25.914  15.828  11.040  1.00  6.28           H  
ATOM    291  N   ILE A  22      25.605  10.730  15.138  1.00  5.91           N  
ATOM    292  CA  ILE A  22      24.623   9.714  14.810  1.00  5.91           C  
ATOM    293  C   ILE A  22      23.415   9.840  15.707  1.00  5.91           C  
ATOM    294  O   ILE A  22      22.290   9.948  15.232  1.00  5.91           O  
ATOM    295  CB  ILE A  22      25.253   8.315  15.004  1.00  5.91           C  
ATOM    296  CG1 ILE A  22      26.289   8.083  13.960  1.00  5.91           C  
ATOM    297  CG2 ILE A  22      24.230   7.209  14.990  1.00  5.91           C  
ATOM    298  CD1 ILE A  22      27.201   6.920  14.219  1.00  5.91           C  
ATOM    299  H   ILE A  22      26.549  10.437  15.381  1.00  5.91           H  
ATOM    300  HA  ILE A  22      24.316   9.838  13.774  1.00  5.91           H  
ATOM    301  HB  ILE A  22      25.761   8.305  15.963  1.00  5.91           H  
ATOM    302 1HG1 ILE A  22      25.769   7.883  13.061  1.00  5.91           H  
ATOM    303 2HG1 ILE A  22      26.876   8.981  13.832  1.00  5.91           H  
ATOM    304 1HG2 ILE A  22      24.731   6.258  15.156  1.00  5.91           H  
ATOM    305 2HG2 ILE A  22      23.496   7.372  15.778  1.00  5.91           H  
ATOM    306 3HG2 ILE A  22      23.742   7.182  14.046  1.00  5.91           H  
ATOM    307 1HD1 ILE A  22      27.900   6.817  13.389  1.00  5.91           H  
ATOM    308 2HD1 ILE A  22      27.752   7.090  15.133  1.00  5.91           H  
ATOM    309 3HD1 ILE A  22      26.611   6.011  14.312  1.00  5.91           H  
ATOM    310  N   GLN A  23      23.633   9.954  17.004  1.00  5.59           N  
ATOM    311  CA  GLN A  23      22.493  10.058  17.890  1.00  5.59           C  
ATOM    312  C   GLN A  23      21.678  11.312  17.552  1.00  5.59           C  
ATOM    313  O   GLN A  23      20.448  11.254  17.398  1.00  5.59           O  
ATOM    314  CB  GLN A  23      23.009  10.141  19.330  1.00  5.59           C  
ATOM    315  CG  GLN A  23      23.659   8.851  19.869  1.00  5.59           C  
ATOM    316  CD  GLN A  23      24.303   9.079  21.244  1.00  5.59           C  
ATOM    317  OE1 GLN A  23      23.612   9.554  22.156  1.00  5.59           O  
ATOM    318  NE2 GLN A  23      25.603   8.764  21.420  1.00  5.59           N  
ATOM    319  H   GLN A  23      24.582   9.913  17.378  1.00  5.59           H  
ATOM    320  HA  GLN A  23      21.864   9.179  17.762  1.00  5.59           H  
ATOM    321 1HB  GLN A  23      23.755  10.938  19.396  1.00  5.59           H  
ATOM    322 2HB  GLN A  23      22.196  10.403  19.991  1.00  5.59           H  
ATOM    323 1HG  GLN A  23      22.893   8.084  19.971  1.00  5.59           H  
ATOM    324 2HG  GLN A  23      24.429   8.517  19.175  1.00  5.59           H  
ATOM    325 1HE2 GLN A  23      26.026   8.917  22.311  1.00  5.59           H  
ATOM    326 2HE2 GLN A  23      26.185   8.369  20.675  1.00  5.59           H  
ATOM    327  N   LEU A  24      22.377  12.419  17.304  1.00  5.30           N  
ATOM    328  CA  LEU A  24      21.760  13.706  17.025  1.00  5.30           C  
ATOM    329  C   LEU A  24      20.969  13.754  15.732  1.00  5.30           C  
ATOM    330  O   LEU A  24      20.091  14.612  15.587  1.00  5.30           O  
ATOM    331  CB  LEU A  24      22.818  14.817  17.010  1.00  5.30           C  
ATOM    332  CG  LEU A  24      23.467  15.151  18.379  1.00  5.30           C  
ATOM    333  CD1 LEU A  24      24.603  16.123  18.156  1.00  5.30           C  
ATOM    334  CD2 LEU A  24      22.435  15.724  19.307  1.00  5.30           C  
ATOM    335  H   LEU A  24      23.394  12.390  17.379  1.00  5.30           H  
ATOM    336  HA  LEU A  24      21.080  13.918  17.832  1.00  5.30           H  
ATOM    337 1HB  LEU A  24      23.616  14.518  16.332  1.00  5.30           H  
ATOM    338 2HB  LEU A  24      22.363  15.726  16.625  1.00  5.30           H  
ATOM    339  HG  LEU A  24      23.859  14.260  18.830  1.00  5.30           H  
ATOM    340 1HD1 LEU A  24      25.071  16.358  19.110  1.00  5.30           H  
ATOM    341 2HD1 LEU A  24      25.338  15.664  17.492  1.00  5.30           H  
ATOM    342 3HD1 LEU A  24      24.216  17.034  17.704  1.00  5.30           H  
ATOM    343 1HD2 LEU A  24      22.896  15.953  20.266  1.00  5.30           H  
ATOM    344 2HD2 LEU A  24      22.012  16.637  18.884  1.00  5.30           H  
ATOM    345 3HD2 LEU A  24      21.658  15.005  19.453  1.00  5.30           H  
ATOM    346  N   ILE A  25      21.279  12.884  14.768  1.00  5.04           N  
ATOM    347  CA  ILE A  25      20.572  12.983  13.509  1.00  5.04           C  
ATOM    348  C   ILE A  25      19.552  11.874  13.269  1.00  5.04           C  
ATOM    349  O   ILE A  25      18.997  11.789  12.172  1.00  5.04           O  
ATOM    350  CB  ILE A  25      21.524  13.024  12.306  1.00  5.04           C  
ATOM    351  CG1 ILE A  25      22.269  11.742  12.227  1.00  5.04           C  
ATOM    352  CG2 ILE A  25      22.471  14.230  12.408  1.00  5.04           C  
ATOM    353  CD1 ILE A  25      23.026  11.583  10.989  1.00  5.04           C  
ATOM    354  H   ILE A  25      22.002  12.169  14.909  1.00  5.04           H  
ATOM    355  HA  ILE A  25      20.053  13.924  13.522  1.00  5.04           H  
ATOM    356  HB  ILE A  25      20.941  13.105  11.395  1.00  5.04           H  
ATOM    357 1HG1 ILE A  25      22.943  11.678  13.050  1.00  5.04           H  
ATOM    358 2HG1 ILE A  25      21.561  10.934  12.308  1.00  5.04           H  
ATOM    359 1HG2 ILE A  25      23.131  14.251  11.539  1.00  5.04           H  
ATOM    360 2HG2 ILE A  25      21.886  15.147  12.444  1.00  5.04           H  
ATOM    361 3HG2 ILE A  25      23.073  14.150  13.315  1.00  5.04           H  
ATOM    362 1HD1 ILE A  25      23.528  10.639  11.003  1.00  5.04           H  
ATOM    363 2HD1 ILE A  25      22.344  11.620  10.140  1.00  5.04           H  
ATOM    364 3HD1 ILE A  25      23.756  12.382  10.912  1.00  5.04           H  
ATOM    365  N   TYR A  26      19.330  10.995  14.251  1.00  4.81           N  
ATOM    366  CA  TYR A  26      18.355   9.926  14.029  1.00  4.81           C  
ATOM    367  C   TYR A  26      17.165   9.906  14.987  1.00  4.81           C  
ATOM    368  O   TYR A  26      16.338   8.992  14.934  1.00  4.81           O  
ATOM    369  CB  TYR A  26      19.029   8.559  13.962  1.00  4.81           C  
ATOM    370  CG  TYR A  26      19.962   8.412  12.759  1.00  4.81           C  
ATOM    371  CD1 TYR A  26      21.290   8.157  12.939  1.00  4.81           C  
ATOM    372  CD2 TYR A  26      19.461   8.562  11.466  1.00  4.81           C  
ATOM    373  CE1 TYR A  26      22.132   8.036  11.855  1.00  4.81           C  
ATOM    374  CE2 TYR A  26      20.306   8.443  10.379  1.00  4.81           C  
ATOM    375  CZ  TYR A  26      21.637   8.175  10.582  1.00  4.81           C  
ATOM    376  OH  TYR A  26      22.475   8.040   9.525  1.00  4.81           O  
ATOM    377  H   TYR A  26      19.815  11.077  15.151  1.00  4.81           H  
ATOM    378  HA  TYR A  26      17.925  10.081  13.043  1.00  4.81           H  
ATOM    379 1HB  TYR A  26      19.618   8.402  14.871  1.00  4.81           H  
ATOM    380 2HB  TYR A  26      18.273   7.777  13.914  1.00  4.81           H  
ATOM    381  HD1 TYR A  26      21.668   8.046  13.941  1.00  4.81           H  
ATOM    382  HD2 TYR A  26      18.404   8.776  11.313  1.00  4.81           H  
ATOM    383  HE1 TYR A  26      23.182   7.830  12.001  1.00  4.81           H  
ATOM    384  HE2 TYR A  26      19.920   8.558   9.367  1.00  4.81           H  
ATOM    385  HH  TYR A  26      23.373   7.920   9.845  1.00  4.81           H  
ATOM    386  N   ASN A  27      17.017  10.926  15.828  1.00  4.62           N  
ATOM    387  CA  ASN A  27      15.874  10.951  16.754  1.00  4.62           C  
ATOM    388  C   ASN A  27      14.625  11.439  15.995  1.00  4.62           C  
ATOM    389  O   ASN A  27      14.193  12.592  16.103  1.00  4.62           O  
ATOM    390  CB  ASN A  27      16.156  11.811  17.961  1.00  4.62           C  
ATOM    391  CG  ASN A  27      15.139  11.591  19.079  1.00  4.62           C  
ATOM    392  OD1 ASN A  27      14.650  10.467  19.257  1.00  4.62           O  
ATOM    393  ND2 ASN A  27      14.811  12.620  19.814  1.00  4.62           N  
ATOM    394  H   ASN A  27      17.705  11.665  15.843  1.00  4.62           H  
ATOM    395  HA  ASN A  27      15.672   9.935  17.095  1.00  4.62           H  
ATOM    396 1HB  ASN A  27      17.154  11.584  18.339  1.00  4.62           H  
ATOM    397 2HB  ASN A  27      16.149  12.850  17.663  1.00  4.62           H  
ATOM    398 1HD2 ASN A  27      14.147  12.520  20.554  1.00  4.62           H  
ATOM    399 2HD2 ASN A  27      15.216  13.525  19.609  1.00  4.62           H  
ATOM    400  N   LEU A  28      14.128  10.532  15.156  1.00  4.49           N  
ATOM    401  CA  LEU A  28      13.070  10.735  14.163  1.00  4.49           C  
ATOM    402  C   LEU A  28      11.630  10.722  14.651  1.00  4.49           C  
ATOM    403  O   LEU A  28      11.180   9.763  15.284  1.00  4.49           O  
ATOM    404  CB  LEU A  28      13.218   9.636  13.106  1.00  4.49           C  
ATOM    405  CG  LEU A  28      12.261   9.665  11.933  1.00  4.49           C  
ATOM    406  CD1 LEU A  28      12.517  10.890  11.127  1.00  4.49           C  
ATOM    407  CD2 LEU A  28      12.492   8.425  11.101  1.00  4.49           C  
ATOM    408  H   LEU A  28      14.593   9.628  15.180  1.00  4.49           H  
ATOM    409  HA  LEU A  28      13.236  11.696  13.694  1.00  4.49           H  
ATOM    410 1HB  LEU A  28      14.231   9.684  12.706  1.00  4.49           H  
ATOM    411 2HB  LEU A  28      13.099   8.673  13.601  1.00  4.49           H  
ATOM    412  HG  LEU A  28      11.228   9.694  12.282  1.00  4.49           H  
ATOM    413 1HD1 LEU A  28      11.858  10.893  10.291  1.00  4.49           H  
ATOM    414 2HD1 LEU A  28      12.354  11.782  11.728  1.00  4.49           H  
ATOM    415 3HD1 LEU A  28      13.533  10.860  10.789  1.00  4.49           H  
ATOM    416 1HD2 LEU A  28      11.837   8.427  10.236  1.00  4.49           H  
ATOM    417 2HD2 LEU A  28      13.525   8.413  10.769  1.00  4.49           H  
ATOM    418 3HD2 LEU A  28      12.296   7.540  11.707  1.00  4.49           H  
ATOM    419  N   THR A  29      10.900  11.783  14.297  1.00  4.43           N  
ATOM    420  CA  THR A  29       9.482  11.890  14.588  1.00  4.43           C  
ATOM    421  C   THR A  29       8.690  12.013  13.278  1.00  4.43           C  
ATOM    422  O   THR A  29       8.855  12.940  12.468  1.00  4.43           O  
ATOM    423  CB  THR A  29       9.156  13.083  15.497  1.00  4.43           C  
ATOM    424  OG1 THR A  29       9.860  12.965  16.742  1.00  4.43           O  
ATOM    425  CG2 THR A  29       7.673  13.090  15.782  1.00  4.43           C  
ATOM    426  H   THR A  29      11.360  12.543  13.801  1.00  4.43           H  
ATOM    427  HA  THR A  29       9.159  10.980  15.092  1.00  4.43           H  
ATOM    428  HB  THR A  29       9.434  13.998  15.011  1.00  4.43           H  
ATOM    429  HG1 THR A  29      10.805  13.083  16.593  1.00  4.43           H  
ATOM    430 1HG2 THR A  29       7.426  13.934  16.425  1.00  4.43           H  
ATOM    431 2HG2 THR A  29       7.125  13.167  14.855  1.00  4.43           H  
ATOM    432 3HG2 THR A  29       7.398  12.162  16.280  1.00  4.43           H  
ATOM    433  N   LEU A  30       7.774  11.084  13.078  1.00  4.44           N  
ATOM    434  CA  LEU A  30       7.028  11.003  11.831  1.00  4.44           C  
ATOM    435  C   LEU A  30       5.773  11.879  11.851  1.00  4.44           C  
ATOM    436  O   LEU A  30       4.663  11.399  11.645  1.00  4.44           O  
ATOM    437  CB  LEU A  30       6.648   9.535  11.662  1.00  4.44           C  
ATOM    438  CG  LEU A  30       7.829   8.562  11.693  1.00  4.44           C  
ATOM    439  CD1 LEU A  30       7.315   7.142  11.555  1.00  4.44           C  
ATOM    440  CD2 LEU A  30       8.802   8.911  10.610  1.00  4.44           C  
ATOM    441  H   LEU A  30       7.634  10.377  13.787  1.00  4.44           H  
ATOM    442  HA  LEU A  30       7.672  11.324  11.015  1.00  4.44           H  
ATOM    443 1HB  LEU A  30       5.971   9.256  12.466  1.00  4.44           H  
ATOM    444 2HB  LEU A  30       6.133   9.401  10.739  1.00  4.44           H  
ATOM    445  HG  LEU A  30       8.336   8.636  12.658  1.00  4.44           H  
ATOM    446 1HD1 LEU A  30       8.153   6.447  11.598  1.00  4.44           H  
ATOM    447 2HD1 LEU A  30       6.624   6.928  12.372  1.00  4.44           H  
ATOM    448 3HD1 LEU A  30       6.798   7.019  10.614  1.00  4.44           H  
ATOM    449 1HD2 LEU A  30       9.626   8.219  10.653  1.00  4.44           H  
ATOM    450 2HD2 LEU A  30       8.328   8.838   9.645  1.00  4.44           H  
ATOM    451 3HD2 LEU A  30       9.165   9.929  10.759  1.00  4.44           H  
ATOM    452  N   CYS A  31       5.966  13.183  12.025  1.00  4.50           N  
ATOM    453  CA  CYS A  31       4.838  14.104  12.212  1.00  4.50           C  
ATOM    454  C   CYS A  31       3.865  14.225  11.039  1.00  4.50           C  
ATOM    455  O   CYS A  31       2.667  13.945  11.171  1.00  4.50           O  
ATOM    456  CB  CYS A  31       5.364  15.519  12.466  1.00  4.50           C  
ATOM    457  SG  CYS A  31       6.196  15.748  14.019  1.00  4.50           S  
ATOM    458  H   CYS A  31       6.933  13.496  12.109  1.00  4.50           H  
ATOM    459  HA  CYS A  31       4.281  13.770  13.088  1.00  4.50           H  
ATOM    460 1HB  CYS A  31       6.061  15.796  11.674  1.00  4.50           H  
ATOM    461 2HB  CYS A  31       4.531  16.222  12.423  1.00  4.50           H  
ATOM    462  HG  CYS A  31       7.251  14.983  13.726  1.00  4.50           H  
ATOM    463  N   GLU A  32       4.384  14.600   9.875  1.00  4.57           N  
ATOM    464  CA  GLU A  32       3.503  14.848   8.744  1.00  4.57           C  
ATOM    465  C   GLU A  32       3.135  13.536   8.087  1.00  4.57           C  
ATOM    466  O   GLU A  32       2.127  13.419   7.386  1.00  4.57           O  
ATOM    467  CB  GLU A  32       4.167  15.838   7.783  1.00  4.57           C  
ATOM    468  CG  GLU A  32       4.385  17.224   8.440  1.00  4.57           C  
ATOM    469  CD  GLU A  32       5.049  18.268   7.564  1.00  4.57           C  
ATOM    470  OE1 GLU A  32       5.304  18.001   6.412  1.00  4.57           O  
ATOM    471  OE2 GLU A  32       5.340  19.335   8.075  1.00  4.57           O  
ATOM    472  H   GLU A  32       5.375  14.772   9.787  1.00  4.57           H  
ATOM    473  HA  GLU A  32       2.585  15.308   9.113  1.00  4.57           H  
ATOM    474 1HB  GLU A  32       5.132  15.449   7.462  1.00  4.57           H  
ATOM    475 2HB  GLU A  32       3.548  15.967   6.895  1.00  4.57           H  
ATOM    476 1HG  GLU A  32       3.418  17.608   8.763  1.00  4.57           H  
ATOM    477 2HG  GLU A  32       4.995  17.081   9.332  1.00  4.57           H  
ATOM    478  N   LEU A  33       3.965  12.531   8.332  1.00  4.62           N  
ATOM    479  CA  LEU A  33       3.725  11.212   7.794  1.00  4.62           C  
ATOM    480  C   LEU A  33       2.531  10.590   8.495  1.00  4.62           C  
ATOM    481  O   LEU A  33       1.610  10.113   7.838  1.00  4.62           O  
ATOM    482  CB  LEU A  33       4.962  10.349   7.958  1.00  4.62           C  
ATOM    483  CG  LEU A  33       4.840   8.938   7.463  1.00  4.62           C  
ATOM    484  CD1 LEU A  33       4.520   8.961   6.013  1.00  4.62           C  
ATOM    485  CD2 LEU A  33       6.128   8.203   7.707  1.00  4.62           C  
ATOM    486  H   LEU A  33       4.767  12.697   8.915  1.00  4.62           H  
ATOM    487  HA  LEU A  33       3.494  11.298   6.734  1.00  4.62           H  
ATOM    488 1HB  LEU A  33       5.757  10.813   7.430  1.00  4.62           H  
ATOM    489 2HB  LEU A  33       5.213  10.326   8.999  1.00  4.62           H  
ATOM    490  HG  LEU A  33       4.026   8.441   7.992  1.00  4.62           H  
ATOM    491 1HD1 LEU A  33       4.406   7.948   5.658  1.00  4.62           H  
ATOM    492 2HD1 LEU A  33       3.592   9.511   5.877  1.00  4.62           H  
ATOM    493 3HD1 LEU A  33       5.312   9.442   5.471  1.00  4.62           H  
ATOM    494 1HD2 LEU A  33       6.035   7.185   7.362  1.00  4.62           H  
ATOM    495 2HD2 LEU A  33       6.944   8.693   7.180  1.00  4.62           H  
ATOM    496 3HD2 LEU A  33       6.327   8.202   8.755  1.00  4.62           H  
ATOM    497  N   ASN A  34       2.505  10.645   9.833  1.00  4.65           N  
ATOM    498  CA  ASN A  34       1.404  10.065  10.593  1.00  4.65           C  
ATOM    499  C   ASN A  34       0.077  10.739  10.259  1.00  4.65           C  
ATOM    500  O   ASN A  34      -0.976  10.101  10.281  1.00  4.65           O  
ATOM    501  CB  ASN A  34       1.665  10.159  12.087  1.00  4.65           C  
ATOM    502  CG  ASN A  34       2.712   9.182  12.586  1.00  4.65           C  
ATOM    503  OD1 ASN A  34       3.041   8.183  11.928  1.00  4.65           O  
ATOM    504  ND2 ASN A  34       3.232   9.451  13.761  1.00  4.65           N  
ATOM    505  H   ASN A  34       3.278  11.059  10.353  1.00  4.65           H  
ATOM    506  HA  ASN A  34       1.311   9.015  10.318  1.00  4.65           H  
ATOM    507 1HB  ASN A  34       2.003  11.173  12.322  1.00  4.65           H  
ATOM    508 2HB  ASN A  34       0.736   9.993  12.629  1.00  4.65           H  
ATOM    509 1HD2 ASN A  34       3.925   8.847  14.151  1.00  4.65           H  
ATOM    510 2HD2 ASN A  34       2.940  10.267  14.258  1.00  4.65           H  
ATOM    511  N   GLY A  35       0.127  12.024   9.909  1.00  4.67           N  
ATOM    512  CA  GLY A  35      -1.073  12.765   9.555  1.00  4.67           C  
ATOM    513  C   GLY A  35      -1.530  12.578   8.095  1.00  4.67           C  
ATOM    514  O   GLY A  35      -2.530  13.179   7.690  1.00  4.67           O  
ATOM    515  H   GLY A  35       1.020  12.521   9.944  1.00  4.67           H  
ATOM    516 1HA  GLY A  35      -1.881  12.471  10.225  1.00  4.67           H  
ATOM    517 2HA  GLY A  35      -0.893  13.824   9.735  1.00  4.67           H  
ATOM    518  N   THR A  36      -0.813  11.763   7.305  1.00  4.71           N  
ATOM    519  CA  THR A  36      -1.150  11.579   5.896  1.00  4.71           C  
ATOM    520  C   THR A  36      -1.608  10.135   5.618  1.00  4.71           C  
ATOM    521  O   THR A  36      -0.940   9.171   5.981  1.00  4.71           O  
ATOM    522  CB  THR A  36       0.058  11.941   5.007  1.00  4.71           C  
ATOM    523  OG1 THR A  36       0.434  13.316   5.231  1.00  4.71           O  
ATOM    524  CG2 THR A  36      -0.324  11.784   3.560  1.00  4.71           C  
ATOM    525  H   THR A  36      -0.005  11.265   7.673  1.00  4.71           H  
ATOM    526  HA  THR A  36      -1.970  12.246   5.641  1.00  4.71           H  
ATOM    527  HB  THR A  36       0.909  11.294   5.241  1.00  4.71           H  
ATOM    528  HG1 THR A  36       0.995  13.375   6.050  1.00  4.71           H  
ATOM    529 1HG2 THR A  36       0.513  12.058   2.942  1.00  4.71           H  
ATOM    530 2HG2 THR A  36      -0.593  10.761   3.372  1.00  4.71           H  
ATOM    531 3HG2 THR A  36      -1.166  12.433   3.334  1.00  4.71           H  
ATOM    532  N   ASP A  37      -2.765   9.990   4.958  1.00  4.75           N  
ATOM    533  CA  ASP A  37      -3.327   8.658   4.686  1.00  4.75           C  
ATOM    534  C   ASP A  37      -2.670   7.937   3.510  1.00  4.75           C  
ATOM    535  O   ASP A  37      -2.593   6.708   3.475  1.00  4.75           O  
ATOM    536  CB  ASP A  37      -4.816   8.801   4.350  1.00  4.75           C  
ATOM    537  CG  ASP A  37      -5.083   9.619   3.045  1.00  4.75           C  
ATOM    538  OD1 ASP A  37      -4.170  10.261   2.522  1.00  4.75           O  
ATOM    539  OD2 ASP A  37      -6.179   9.550   2.551  1.00  4.75           O  
ATOM    540  H   ASP A  37      -3.274  10.816   4.681  1.00  4.75           H  
ATOM    541  HA  ASP A  37      -3.208   8.045   5.580  1.00  4.75           H  
ATOM    542 1HB  ASP A  37      -5.252   7.807   4.230  1.00  4.75           H  
ATOM    543 2HB  ASP A  37      -5.332   9.285   5.178  1.00  4.75           H  
ATOM    544  N   TRP A  38      -2.182   8.733   2.566  1.00  4.78           N  
ATOM    545  CA  TRP A  38      -1.614   8.292   1.295  1.00  4.78           C  
ATOM    546  C   TRP A  38      -2.692   7.609   0.477  1.00  4.78           C  
ATOM    547  O   TRP A  38      -2.488   6.556  -0.120  1.00  4.78           O  
ATOM    548  CB  TRP A  38      -0.413   7.369   1.473  1.00  4.78           C  
ATOM    549  CG  TRP A  38       0.657   7.991   2.224  1.00  4.78           C  
ATOM    550  CD1 TRP A  38       1.137   7.607   3.419  1.00  4.78           C  
ATOM    551  CD2 TRP A  38       1.384   9.169   1.857  1.00  4.78           C  
ATOM    552  NE1 TRP A  38       2.115   8.446   3.818  1.00  4.78           N  
ATOM    553  CE2 TRP A  38       2.277   9.418   2.879  1.00  4.78           C  
ATOM    554  CE3 TRP A  38       1.335  10.031   0.756  1.00  4.78           C  
ATOM    555  CZ2 TRP A  38       3.121  10.489   2.858  1.00  4.78           C  
ATOM    556  CZ3 TRP A  38       2.182  11.122   0.728  1.00  4.78           C  
ATOM    557  CH2 TRP A  38       3.048  11.352   1.752  1.00  4.78           C  
ATOM    558  H   TRP A  38      -2.359   9.722   2.714  1.00  4.78           H  
ATOM    559  HA  TRP A  38      -1.278   9.171   0.747  1.00  4.78           H  
ATOM    560 1HB  TRP A  38      -0.701   6.443   1.962  1.00  4.78           H  
ATOM    561 2HB  TRP A  38      -0.027   7.114   0.512  1.00  4.78           H  
ATOM    562  HD1 TRP A  38       0.788   6.745   3.986  1.00  4.78           H  
ATOM    563  HE1 TRP A  38       2.619   8.357   4.682  1.00  4.78           H  
ATOM    564  HE3 TRP A  38       0.636   9.849  -0.058  1.00  4.78           H  
ATOM    565  HZ2 TRP A  38       3.813  10.676   3.665  1.00  4.78           H  
ATOM    566  HZ3 TRP A  38       2.135  11.795  -0.128  1.00  4.78           H  
ATOM    567  HH2 TRP A  38       3.700  12.226   1.696  1.00  4.78           H  
ATOM    568  N   GLY A  39      -3.848   8.261   0.426  1.00  4.75           N  
ATOM    569  CA  GLY A  39      -5.013   7.764  -0.299  1.00  4.75           C  
ATOM    570  C   GLY A  39      -5.014   8.070  -1.804  1.00  4.75           C  
ATOM    571  O   GLY A  39      -5.993   7.759  -2.503  1.00  4.75           O  
ATOM    572  H   GLY A  39      -3.941   9.124   0.977  1.00  4.75           H  
ATOM    573 1HA  GLY A  39      -5.081   6.688  -0.147  1.00  4.75           H  
ATOM    574 2HA  GLY A  39      -5.905   8.198   0.156  1.00  4.75           H  
ATOM    575  N   GLY A  40      -3.931   8.664  -2.304  1.00  4.64           N  
ATOM    576  CA  GLY A  40      -3.831   9.044  -3.707  1.00  4.64           C  
ATOM    577  C   GLY A  40      -3.455   7.870  -4.610  1.00  4.64           C  
ATOM    578  O   GLY A  40      -3.368   6.724  -4.166  1.00  4.64           O  
ATOM    579  H   GLY A  40      -3.168   8.865  -1.677  1.00  4.64           H  
ATOM    580 1HA  GLY A  40      -4.783   9.465  -4.034  1.00  4.64           H  
ATOM    581 2HA  GLY A  40      -3.086   9.832  -3.810  1.00  4.64           H  
ATOM    582  N   GLY A  41      -3.224   8.175  -5.888  1.00  4.46           N  
ATOM    583  CA  GLY A  41      -2.925   7.173  -6.916  1.00  4.46           C  
ATOM    584  C   GLY A  41      -1.440   6.917  -7.205  1.00  4.46           C  
ATOM    585  O   GLY A  41      -1.120   6.258  -8.195  1.00  4.46           O  
ATOM    586  H   GLY A  41      -3.291   9.142  -6.171  1.00  4.46           H  
ATOM    587 1HA  GLY A  41      -3.390   6.229  -6.623  1.00  4.46           H  
ATOM    588 2HA  GLY A  41      -3.415   7.470  -7.843  1.00  4.46           H  
ATOM    589  N   GLY A  42      -0.533   7.461  -6.398  1.00  4.23           N  
ATOM    590  CA  GLY A  42       0.886   7.265  -6.691  1.00  4.23           C  
ATOM    591  C   GLY A  42       1.841   7.971  -5.735  1.00  4.23           C  
ATOM    592  O   GLY A  42       1.427   8.597  -4.757  1.00  4.23           O  
ATOM    593  H   GLY A  42      -0.824   7.989  -5.591  1.00  4.23           H  
ATOM    594 1HA  GLY A  42       1.099   6.194  -6.670  1.00  4.23           H  
ATOM    595 2HA  GLY A  42       1.089   7.599  -7.707  1.00  4.23           H  
ATOM    596  N   SER A  43       3.134   7.853  -6.040  1.00  4.01           N  
ATOM    597  CA  SER A  43       4.217   8.358  -5.199  1.00  4.01           C  
ATOM    598  C   SER A  43       4.268   9.874  -5.045  1.00  4.01           C  
ATOM    599  O   SER A  43       3.743  10.627  -5.870  1.00  4.01           O  
ATOM    600  CB  SER A  43       5.533   7.861  -5.760  1.00  4.01           C  
ATOM    601  OG  SER A  43       5.790   8.432  -7.011  1.00  4.01           O  
ATOM    602  H   SER A  43       3.376   7.355  -6.885  1.00  4.01           H  
ATOM    603  HA  SER A  43       4.089   7.934  -4.200  1.00  4.01           H  
ATOM    604 1HB  SER A  43       6.339   8.120  -5.074  1.00  4.01           H  
ATOM    605 2HB  SER A  43       5.509   6.777  -5.846  1.00  4.01           H  
ATOM    606  HG  SER A  43       5.869   9.379  -6.855  1.00  4.01           H  
ATOM    607  N   SER A  44       4.928  10.293  -3.969  1.00  3.83           N  
ATOM    608  CA  SER A  44       5.110  11.687  -3.575  1.00  3.83           C  
ATOM    609  C   SER A  44       6.330  11.814  -2.661  1.00  3.83           C  
ATOM    610  O   SER A  44       7.218  10.959  -2.699  1.00  3.83           O  
ATOM    611  CB  SER A  44       3.861  12.187  -2.870  1.00  3.83           C  
ATOM    612  OG  SER A  44       3.922  13.568  -2.693  1.00  3.83           O  
ATOM    613  H   SER A  44       5.336   9.574  -3.368  1.00  3.83           H  
ATOM    614  HA  SER A  44       5.284  12.286  -4.470  1.00  3.83           H  
ATOM    615 1HB  SER A  44       2.978  11.924  -3.453  1.00  3.83           H  
ATOM    616 2HB  SER A  44       3.777  11.693  -1.903  1.00  3.83           H  
ATOM    617  HG  SER A  44       3.935  13.945  -3.581  1.00  3.83           H  
ATOM    618  N   HIS A  45       6.384  12.898  -1.880  1.00  3.73           N  
ATOM    619  CA  HIS A  45       7.452  13.128  -0.899  1.00  3.73           C  
ATOM    620  C   HIS A  45       6.837  13.469   0.450  1.00  3.73           C  
ATOM    621  O   HIS A  45       5.738  14.018   0.514  1.00  3.73           O  
ATOM    622  CB  HIS A  45       8.418  14.244  -1.322  1.00  3.73           C  
ATOM    623  CG  HIS A  45       9.245  13.928  -2.527  1.00  3.73           C  
ATOM    624  ND1 HIS A  45       8.755  14.000  -3.814  1.00  3.73           N  
ATOM    625  CD2 HIS A  45      10.540  13.549  -2.637  1.00  3.73           C  
ATOM    626  CE1 HIS A  45       9.713  13.667  -4.664  1.00  3.73           C  
ATOM    627  NE2 HIS A  45      10.805  13.391  -3.973  1.00  3.73           N  
ATOM    628  H   HIS A  45       5.613  13.550  -1.956  1.00  3.73           H  
ATOM    629  HA  HIS A  45       8.027  12.223  -0.751  1.00  3.73           H  
ATOM    630 1HB  HIS A  45       7.858  15.155  -1.518  1.00  3.73           H  
ATOM    631 2HB  HIS A  45       9.102  14.450  -0.493  1.00  3.73           H  
ATOM    632  HD2 HIS A  45      11.243  13.396  -1.811  1.00  3.73           H  
ATOM    633  HE1 HIS A  45       9.618  13.629  -5.749  1.00  3.73           H  
ATOM    634  HE2 HIS A  45      11.694  13.110  -4.355  1.00  3.73           H  
ATOM    635  N   ILE A  46       7.544  13.129   1.521  1.00  3.74           N  
ATOM    636  CA  ILE A  46       7.044  13.436   2.856  1.00  3.74           C  
ATOM    637  C   ILE A  46       8.131  13.974   3.768  1.00  3.74           C  
ATOM    638  O   ILE A  46       9.190  13.369   3.903  1.00  3.74           O  
ATOM    639  CB  ILE A  46       6.443  12.181   3.478  1.00  3.74           C  
ATOM    640  CG1 ILE A  46       5.840  12.517   4.823  1.00  3.74           C  
ATOM    641  CG2 ILE A  46       7.507  11.108   3.617  1.00  3.74           C  
ATOM    642  CD1 ILE A  46       4.646  13.420   4.720  1.00  3.74           C  
ATOM    643  H   ILE A  46       8.447  12.666   1.411  1.00  3.74           H  
ATOM    644  HA  ILE A  46       6.271  14.194   2.772  1.00  3.74           H  
ATOM    645  HB  ILE A  46       5.668  11.810   2.842  1.00  3.74           H  
ATOM    646 1HG1 ILE A  46       5.533  11.627   5.292  1.00  3.74           H  
ATOM    647 2HG1 ILE A  46       6.587  12.990   5.452  1.00  3.74           H  
ATOM    648 1HG2 ILE A  46       7.067  10.227   4.043  1.00  3.74           H  
ATOM    649 2HG2 ILE A  46       7.922  10.873   2.633  1.00  3.74           H  
ATOM    650 3HG2 ILE A  46       8.306  11.469   4.269  1.00  3.74           H  
ATOM    651 1HD1 ILE A  46       4.270  13.618   5.688  1.00  3.74           H  
ATOM    652 2HD1 ILE A  46       4.938  14.359   4.256  1.00  3.74           H  
ATOM    653 3HD1 ILE A  46       3.871  12.961   4.131  1.00  3.74           H  
ATOM    654  N   GLN A  47       7.864  15.095   4.430  1.00  3.87           N  
ATOM    655  CA  GLN A  47       8.869  15.614   5.333  1.00  3.87           C  
ATOM    656  C   GLN A  47       8.734  15.056   6.739  1.00  3.87           C  
ATOM    657  O   GLN A  47       7.628  14.930   7.277  1.00  3.87           O  
ATOM    658  CB  GLN A  47       8.866  17.144   5.323  1.00  3.87           C  
ATOM    659  CG  GLN A  47       9.334  17.720   3.979  1.00  3.87           C  
ATOM    660  CD  GLN A  47       9.336  19.247   3.878  1.00  3.87           C  
ATOM    661  OE1 GLN A  47       9.513  20.006   4.847  1.00  3.87           O  
ATOM    662  NE2 GLN A  47       9.136  19.722   2.650  1.00  3.87           N  
ATOM    663  H   GLN A  47       6.983  15.574   4.308  1.00  3.87           H  
ATOM    664  HA  GLN A  47       9.828  15.290   4.952  1.00  3.87           H  
ATOM    665 1HB  GLN A  47       7.859  17.512   5.544  1.00  3.87           H  
ATOM    666 2HB  GLN A  47       9.535  17.505   6.104  1.00  3.87           H  
ATOM    667 1HG  GLN A  47      10.352  17.377   3.818  1.00  3.87           H  
ATOM    668 2HG  GLN A  47       8.686  17.331   3.194  1.00  3.87           H  
ATOM    669 1HE2 GLN A  47       9.124  20.711   2.489  1.00  3.87           H  
ATOM    670 2HE2 GLN A  47       8.997  19.093   1.883  1.00  3.87           H  
ATOM    671  N   LEU A  48       9.862  14.654   7.299  1.00  4.12           N  
ATOM    672  CA  LEU A  48       9.909  14.077   8.644  1.00  4.12           C  
ATOM    673  C   LEU A  48      10.810  14.962   9.489  1.00  4.12           C  
ATOM    674  O   LEU A  48      11.631  15.684   8.922  1.00  4.12           O  
ATOM    675  CB  LEU A  48      10.453  12.663   8.604  1.00  4.12           C  
ATOM    676  CG  LEU A  48       9.845  11.729   7.547  1.00  4.12           C  
ATOM    677  CD1 LEU A  48      10.597  10.451   7.584  1.00  4.12           C  
ATOM    678  CD2 LEU A  48       8.377  11.507   7.779  1.00  4.12           C  
ATOM    679  H   LEU A  48      10.715  14.805   6.754  1.00  4.12           H  
ATOM    680  HA  LEU A  48       8.910  14.075   9.081  1.00  4.12           H  
ATOM    681 1HB  LEU A  48      11.508  12.683   8.490  1.00  4.12           H  
ATOM    682 2HB  LEU A  48      10.224  12.220   9.570  1.00  4.12           H  
ATOM    683  HG  LEU A  48       9.981  12.174   6.551  1.00  4.12           H  
ATOM    684 1HD1 LEU A  48      10.212   9.787   6.832  1.00  4.12           H  
ATOM    685 2HD1 LEU A  48      11.653  10.656   7.390  1.00  4.12           H  
ATOM    686 3HD1 LEU A  48      10.492   9.991   8.555  1.00  4.12           H  
ATOM    687 1HD2 LEU A  48       8.005  10.846   7.000  1.00  4.12           H  
ATOM    688 2HD2 LEU A  48       8.220  11.058   8.743  1.00  4.12           H  
ATOM    689 3HD2 LEU A  48       7.839  12.448   7.738  1.00  4.12           H  
ATOM    690  N   ILE A  49      10.724  14.929  10.818  1.00  4.48           N  
ATOM    691  CA  ILE A  49      11.633  15.818  11.549  1.00  4.48           C  
ATOM    692  C   ILE A  49      12.483  15.097  12.573  1.00  4.48           C  
ATOM    693  O   ILE A  49      12.145  13.993  13.006  1.00  4.48           O  
ATOM    694  CB  ILE A  49      10.865  16.896  12.310  1.00  4.48           C  
ATOM    695  CG1 ILE A  49      10.032  16.263  13.393  1.00  4.48           C  
ATOM    696  CG2 ILE A  49       9.968  17.675  11.376  1.00  4.48           C  
ATOM    697  CD1 ILE A  49       9.405  17.255  14.337  1.00  4.48           C  
ATOM    698  H   ILE A  49      10.063  14.324  11.315  1.00  4.48           H  
ATOM    699  HA  ILE A  49      12.307  16.303  10.853  1.00  4.48           H  
ATOM    700  HB  ILE A  49      11.573  17.554  12.760  1.00  4.48           H  
ATOM    701 1HG1 ILE A  49       9.249  15.661  12.932  1.00  4.48           H  
ATOM    702 2HG1 ILE A  49      10.678  15.609  13.972  1.00  4.48           H  
ATOM    703 1HG2 ILE A  49       9.446  18.450  11.934  1.00  4.48           H  
ATOM    704 2HG2 ILE A  49      10.564  18.121  10.615  1.00  4.48           H  
ATOM    705 3HG2 ILE A  49       9.242  17.006  10.920  1.00  4.48           H  
ATOM    706 1HD1 ILE A  49       8.837  16.726  15.097  1.00  4.48           H  
ATOM    707 2HD1 ILE A  49      10.182  17.840  14.819  1.00  4.48           H  
ATOM    708 3HD1 ILE A  49       8.743  17.918  13.782  1.00  4.48           H  
ATOM    709  N   TYR A  50      13.573  15.736  12.997  1.00  4.97           N  
ATOM    710  CA  TYR A  50      14.359  15.156  14.080  1.00  4.97           C  
ATOM    711  C   TYR A  50      15.137  16.183  14.905  1.00  4.97           C  
ATOM    712  O   TYR A  50      15.526  17.244  14.414  1.00  4.97           O  
ATOM    713  CB  TYR A  50      15.245  14.046  13.484  1.00  4.97           C  
ATOM    714  CG  TYR A  50      16.212  14.399  12.360  1.00  4.97           C  
ATOM    715  CD1 TYR A  50      17.531  14.616  12.609  1.00  4.97           C  
ATOM    716  CD2 TYR A  50      15.743  14.493  11.057  1.00  4.97           C  
ATOM    717  CE1 TYR A  50      18.405  14.883  11.540  1.00  4.97           C  
ATOM    718  CE2 TYR A  50      16.609  14.774  10.005  1.00  4.97           C  
ATOM    719  CZ  TYR A  50      17.937  14.951  10.250  1.00  4.97           C  
ATOM    720  OH  TYR A  50      18.815  15.227   9.220  1.00  4.97           O  
ATOM    721  H   TYR A  50      13.837  16.620  12.562  1.00  4.97           H  
ATOM    722  HA  TYR A  50      13.663  14.676  14.770  1.00  4.97           H  
ATOM    723 1HB  TYR A  50      15.838  13.612  14.290  1.00  4.97           H  
ATOM    724 2HB  TYR A  50      14.620  13.263  13.110  1.00  4.97           H  
ATOM    725  HD1 TYR A  50      17.904  14.562  13.633  1.00  4.97           H  
ATOM    726  HD2 TYR A  50      14.690  14.337  10.856  1.00  4.97           H  
ATOM    727  HE1 TYR A  50      19.457  15.048  11.722  1.00  4.97           H  
ATOM    728  HE2 TYR A  50      16.232  14.841   8.985  1.00  4.97           H  
ATOM    729  HH  TYR A  50      19.694  15.372   9.577  1.00  4.97           H  
ATOM    730  N   ASN A  51      15.338  15.850  16.187  1.00  5.55           N  
ATOM    731  CA  ASN A  51      16.115  16.706  17.112  1.00  5.55           C  
ATOM    732  C   ASN A  51      16.511  15.918  18.365  1.00  5.55           C  
ATOM    733  O   ASN A  51      15.782  15.018  18.773  1.00  5.55           O  
ATOM    734  CB  ASN A  51      15.350  17.977  17.454  1.00  5.55           C  
ATOM    735  CG  ASN A  51      14.106  17.768  18.242  1.00  5.55           C  
ATOM    736  OD1 ASN A  51      13.146  17.121  17.794  1.00  5.55           O  
ATOM    737  ND2 ASN A  51      14.073  18.355  19.408  1.00  5.55           N  
ATOM    738  H   ASN A  51      14.981  14.940  16.490  1.00  5.55           H  
ATOM    739  HA  ASN A  51      17.041  17.004  16.615  1.00  5.55           H  
ATOM    740 1HB  ASN A  51      16.009  18.646  18.012  1.00  5.55           H  
ATOM    741 2HB  ASN A  51      15.083  18.488  16.561  1.00  5.55           H  
ATOM    742 1HD2 ASN A  51      13.264  18.280  19.986  1.00  5.55           H  
ATOM    743 2HD2 ASN A  51      14.858  18.934  19.698  1.00  5.55           H  
ATOM    744  N   LEU A  52      17.623  16.270  19.005  1.00  6.17           N  
ATOM    745  CA  LEU A  52      18.052  15.552  20.213  1.00  6.17           C  
ATOM    746  C   LEU A  52      18.990  16.367  21.101  1.00  6.17           C  
ATOM    747  O   LEU A  52      19.783  17.161  20.590  1.00  6.17           O  
ATOM    748  CB  LEU A  52      18.717  14.234  19.830  1.00  6.17           C  
ATOM    749  CG  LEU A  52      19.160  13.316  20.979  1.00  6.17           C  
ATOM    750  CD1 LEU A  52      17.935  12.781  21.698  1.00  6.17           C  
ATOM    751  CD2 LEU A  52      19.980  12.206  20.423  1.00  6.17           C  
ATOM    752  H   LEU A  52      18.189  17.028  18.646  1.00  6.17           H  
ATOM    753  HA  LEU A  52      17.163  15.323  20.798  1.00  6.17           H  
ATOM    754 1HB  LEU A  52      18.026  13.670  19.223  1.00  6.17           H  
ATOM    755 2HB  LEU A  52      19.553  14.457  19.238  1.00  6.17           H  
ATOM    756  HG  LEU A  52      19.765  13.866  21.683  1.00  6.17           H  
ATOM    757 1HD1 LEU A  52      18.247  12.129  22.513  1.00  6.17           H  
ATOM    758 2HD1 LEU A  52      17.347  13.603  22.096  1.00  6.17           H  
ATOM    759 3HD1 LEU A  52      17.334  12.216  20.997  1.00  6.17           H  
ATOM    760 1HD2 LEU A  52      20.301  11.551  21.232  1.00  6.17           H  
ATOM    761 2HD2 LEU A  52      19.386  11.636  19.708  1.00  6.17           H  
ATOM    762 3HD2 LEU A  52      20.849  12.623  19.930  1.00  6.17           H  
ATOM    763  N   GLY A  53      18.884  16.181  22.426  1.00  6.74           N  
ATOM    764  CA  GLY A  53      19.773  16.887  23.345  1.00  6.74           C  
ATOM    765  C   GLY A  53      19.061  17.830  24.297  1.00  6.74           C  
ATOM    766  O   GLY A  53      19.316  19.040  24.307  1.00  6.74           O  
ATOM    767  H   GLY A  53      18.199  15.530  22.780  1.00  6.74           H  
ATOM    768 1HA  GLY A  53      20.334  16.152  23.923  1.00  6.74           H  
ATOM    769 2HA  GLY A  53      20.501  17.446  22.783  1.00  6.74           H  
ATOM    770  N   GLY A  54      18.140  17.290  25.091  1.00  7.16           N  
ATOM    771  CA  GLY A  54      17.346  18.112  26.008  1.00  7.16           C  
ATOM    772  C   GLY A  54      18.198  19.044  26.884  1.00  7.16           C  
ATOM    773  O   GLY A  54      17.765  20.144  27.226  1.00  7.16           O  
ATOM    774  H   GLY A  54      17.973  16.295  25.059  1.00  7.16           H  
ATOM    775 1HA  GLY A  54      16.616  18.684  25.451  1.00  7.16           H  
ATOM    776 2HA  GLY A  54      16.771  17.451  26.656  1.00  7.16           H  
ATOM    777  N   GLY A  55      19.409  18.603  27.238  1.00  7.36           N  
ATOM    778  CA  GLY A  55      20.310  19.388  28.075  1.00  7.36           C  
ATOM    779  C   GLY A  55      21.270  20.328  27.320  1.00  7.36           C  
ATOM    780  O   GLY A  55      22.114  20.961  27.956  1.00  7.36           O  
ATOM    781  H   GLY A  55      19.705  17.695  26.921  1.00  7.36           H  
ATOM    782 1HA  GLY A  55      19.715  19.977  28.772  1.00  7.36           H  
ATOM    783 2HA  GLY A  55      20.897  18.704  28.685  1.00  7.36           H  
ATOM    784  N   GLY A  56      21.193  20.409  25.983  1.00  7.31           N  
ATOM    785  CA  GLY A  56      22.148  21.283  25.283  1.00  7.31           C  
ATOM    786  C   GLY A  56      22.090  21.375  23.739  1.00  7.31           C  
ATOM    787  O   GLY A  56      22.767  22.230  23.164  1.00  7.31           O  
ATOM    788  H   GLY A  56      20.481  19.895  25.476  1.00  7.31           H  
ATOM    789 1HA  GLY A  56      22.033  22.289  25.686  1.00  7.31           H  
ATOM    790 2HA  GLY A  56      23.153  20.971  25.565  1.00  7.31           H  
ATOM    791  N   SER A  57      21.326  20.517  23.058  1.00  7.04           N  
ATOM    792  CA  SER A  57      21.271  20.563  21.586  1.00  7.04           C  
ATOM    793  C   SER A  57      19.880  20.308  20.984  1.00  7.04           C  
ATOM    794  O   SER A  57      19.724  20.289  19.761  1.00  7.04           O  
ATOM    795  CB  SER A  57      22.313  19.628  20.980  1.00  7.04           C  
ATOM    796  OG  SER A  57      22.113  18.298  21.338  1.00  7.04           O  
ATOM    797  H   SER A  57      20.765  19.841  23.549  1.00  7.04           H  
ATOM    798  HA  SER A  57      21.557  21.569  21.284  1.00  7.04           H  
ATOM    799 1HB  SER A  57      22.277  19.713  19.902  1.00  7.04           H  
ATOM    800 2HB  SER A  57      23.304  19.942  21.295  1.00  7.04           H  
ATOM    801  HG  SER A  57      21.218  18.037  21.014  1.00  7.04           H  
ATOM    802  N   LYS A  58      18.853  20.240  21.831  1.00  6.59           N  
ATOM    803  CA  LYS A  58      17.464  19.988  21.420  1.00  6.59           C  
ATOM    804  C   LYS A  58      16.904  20.970  20.398  1.00  6.59           C  
ATOM    805  O   LYS A  58      15.930  20.659  19.712  1.00  6.59           O  
ATOM    806  CB  LYS A  58      16.546  20.035  22.639  1.00  6.59           C  
ATOM    807  CG  LYS A  58      16.427  21.437  23.281  1.00  6.59           C  
ATOM    808  CD  LYS A  58      15.563  21.440  24.543  1.00  6.59           C  
ATOM    809  CE  LYS A  58      15.438  22.841  25.122  1.00  6.59           C  
ATOM    810  NZ  LYS A  58      14.660  22.850  26.392  1.00  6.59           N  
ATOM    811  H   LYS A  58      19.055  20.261  22.822  1.00  6.59           H  
ATOM    812  HA  LYS A  58      17.424  18.990  20.982  1.00  6.59           H  
ATOM    813 1HB  LYS A  58      15.548  19.707  22.356  1.00  6.59           H  
ATOM    814 2HB  LYS A  58      16.907  19.364  23.371  1.00  6.59           H  
ATOM    815 1HG  LYS A  58      17.426  21.790  23.545  1.00  6.59           H  
ATOM    816 2HG  LYS A  58      15.988  22.131  22.571  1.00  6.59           H  
ATOM    817 1HD  LYS A  58      14.573  21.043  24.320  1.00  6.59           H  
ATOM    818 2HD  LYS A  58      16.023  20.824  25.300  1.00  6.59           H  
ATOM    819 1HE  LYS A  58      16.436  23.235  25.314  1.00  6.59           H  
ATOM    820 2HE  LYS A  58      14.938  23.481  24.396  1.00  6.59           H  
ATOM    821 1HZ  LYS A  58      14.600  23.794  26.743  1.00  6.59           H  
ATOM    822 2HZ  LYS A  58      13.732  22.495  26.221  1.00  6.59           H  
ATOM    823 3HZ  LYS A  58      15.120  22.267  27.081  1.00  6.59           H  
ATOM    824  N   GLY A  59      17.503  22.160  20.300  1.00  6.02           N  
ATOM    825  CA  GLY A  59      17.040  23.182  19.371  1.00  6.02           C  
ATOM    826  C   GLY A  59      17.501  22.916  17.937  1.00  6.02           C  
ATOM    827  O   GLY A  59      17.067  23.589  16.996  1.00  6.02           O  
ATOM    828  H   GLY A  59      18.300  22.347  20.887  1.00  6.02           H  
ATOM    829 1HA  GLY A  59      15.951  23.227  19.401  1.00  6.02           H  
ATOM    830 2HA  GLY A  59      17.406  24.155  19.696  1.00  6.02           H  
ATOM    831  N   ARG A  60      18.349  21.904  17.743  1.00  5.43           N  
ATOM    832  CA  ARG A  60      18.839  21.597  16.407  1.00  5.43           C  
ATOM    833  C   ARG A  60      17.802  20.801  15.640  1.00  5.43           C  
ATOM    834  O   ARG A  60      17.923  19.592  15.470  1.00  5.43           O  
ATOM    835  CB  ARG A  60      20.139  20.808  16.444  1.00  5.43           C  
ATOM    836  CG  ARG A  60      21.336  21.553  17.028  1.00  5.43           C  
ATOM    837  CD  ARG A  60      22.564  20.713  17.002  1.00  5.43           C  
ATOM    838  NE  ARG A  60      23.005  20.440  15.638  1.00  5.43           N  
ATOM    839  CZ  ARG A  60      23.795  21.227  14.894  1.00  5.43           C  
ATOM    840  NH1 ARG A  60      24.269  22.364  15.359  1.00  5.43           N  
ATOM    841  NH2 ARG A  60      24.078  20.815  13.681  1.00  5.43           N  
ATOM    842  H   ARG A  60      18.682  21.348  18.529  1.00  5.43           H  
ATOM    843  HA  ARG A  60      19.020  22.529  15.876  1.00  5.43           H  
ATOM    844 1HB  ARG A  60      19.994  19.908  17.044  1.00  5.43           H  
ATOM    845 2HB  ARG A  60      20.404  20.494  15.435  1.00  5.43           H  
ATOM    846 1HG  ARG A  60      21.520  22.459  16.453  1.00  5.43           H  
ATOM    847 2HG  ARG A  60      21.124  21.815  18.067  1.00  5.43           H  
ATOM    848 1HD  ARG A  60      23.370  21.220  17.531  1.00  5.43           H  
ATOM    849 2HD  ARG A  60      22.354  19.759  17.486  1.00  5.43           H  
ATOM    850  HE  ARG A  60      22.688  19.596  15.185  1.00  5.43           H  
ATOM    851 1HH1 ARG A  60      24.038  22.661  16.296  1.00  5.43           H  
ATOM    852 2HH1 ARG A  60      24.863  22.938  14.779  1.00  5.43           H  
ATOM    853 1HH2 ARG A  60      23.674  19.923  13.386  1.00  5.43           H  
ATOM    854 2HH2 ARG A  60      24.668  21.360  13.071  1.00  5.43           H  
ATOM    855  N   LEU A  61      16.752  21.484  15.216  1.00  4.88           N  
ATOM    856  CA  LEU A  61      15.685  20.815  14.493  1.00  4.88           C  
ATOM    857  C   LEU A  61      16.069  20.664  13.037  1.00  4.88           C  
ATOM    858  O   LEU A  61      16.396  21.639  12.355  1.00  4.88           O  
ATOM    859  CB  LEU A  61      14.358  21.566  14.613  1.00  4.88           C  
ATOM    860  CG  LEU A  61      13.156  20.878  13.930  1.00  4.88           C  
ATOM    861  CD1 LEU A  61      12.878  19.566  14.643  1.00  4.88           C  
ATOM    862  CD2 LEU A  61      11.940  21.784  13.983  1.00  4.88           C  
ATOM    863  H   LEU A  61      16.711  22.477  15.441  1.00  4.88           H  
ATOM    864  HA  LEU A  61      15.555  19.818  14.899  1.00  4.88           H  
ATOM    865 1HB  LEU A  61      14.124  21.681  15.672  1.00  4.88           H  
ATOM    866 2HB  LEU A  61      14.475  22.555  14.174  1.00  4.88           H  
ATOM    867  HG  LEU A  61      13.398  20.653  12.886  1.00  4.88           H  
ATOM    868 1HD1 LEU A  61      12.052  19.089  14.179  1.00  4.88           H  
ATOM    869 2HD1 LEU A  61      13.747  18.931  14.579  1.00  4.88           H  
ATOM    870 3HD1 LEU A  61      12.643  19.752  15.687  1.00  4.88           H  
ATOM    871 1HD2 LEU A  61      11.096  21.285  13.502  1.00  4.88           H  
ATOM    872 2HD2 LEU A  61      11.691  22.000  15.023  1.00  4.88           H  
ATOM    873 3HD2 LEU A  61      12.158  22.716  13.460  1.00  4.88           H  
ATOM    874  N   TYR A  62      16.021  19.434  12.566  1.00  4.41           N  
ATOM    875  CA  TYR A  62      16.378  19.090  11.209  1.00  4.41           C  
ATOM    876  C   TYR A  62      15.165  18.495  10.507  1.00  4.41           C  
ATOM    877  O   TYR A  62      14.265  17.958  11.165  1.00  4.41           O  
ATOM    878  CB  TYR A  62      17.409  18.004  11.192  1.00  4.41           C  
ATOM    879  CG  TYR A  62      18.752  18.166  11.871  1.00  4.41           C  
ATOM    880  CD1 TYR A  62      18.872  17.790  13.199  1.00  4.41           C  
ATOM    881  CD2 TYR A  62      19.863  18.583  11.171  1.00  4.41           C  
ATOM    882  CE1 TYR A  62      20.088  17.819  13.829  1.00  4.41           C  
ATOM    883  CE2 TYR A  62      21.097  18.621  11.805  1.00  4.41           C  
ATOM    884  CZ  TYR A  62      21.208  18.231  13.128  1.00  4.41           C  
ATOM    885  OH  TYR A  62      22.433  18.235  13.755  1.00  4.41           O  
ATOM    886  H   TYR A  62      15.761  18.682  13.205  1.00  4.41           H  
ATOM    887  HA  TYR A  62      16.709  19.979  10.672  1.00  4.41           H  
ATOM    888 1HB  TYR A  62      16.926  17.182  11.668  1.00  4.41           H  
ATOM    889 2HB  TYR A  62      17.590  17.727  10.158  1.00  4.41           H  
ATOM    890  HD1 TYR A  62      17.993  17.448  13.746  1.00  4.41           H  
ATOM    891  HD2 TYR A  62      19.775  18.863  10.121  1.00  4.41           H  
ATOM    892  HE1 TYR A  62      20.163  17.505  14.870  1.00  4.41           H  
ATOM    893  HE2 TYR A  62      21.981  18.939  11.252  1.00  4.41           H  
ATOM    894  HH  TYR A  62      22.367  17.701  14.558  1.00  4.41           H  
ATOM    895  N   ARG A  63      15.150  18.531   9.171  1.00  4.02           N  
ATOM    896  CA  ARG A  63      14.049  17.900   8.444  1.00  4.02           C  
ATOM    897  C   ARG A  63      14.538  16.966   7.327  1.00  4.02           C  
ATOM    898  O   ARG A  63      15.499  17.277   6.618  1.00  4.02           O  
ATOM    899  CB  ARG A  63      13.152  18.974   7.823  1.00  4.02           C  
ATOM    900  CG  ARG A  63      12.500  19.947   8.830  1.00  4.02           C  
ATOM    901  CD  ARG A  63      11.663  21.011   8.178  1.00  4.02           C  
ATOM    902  NE  ARG A  63      10.419  20.514   7.575  1.00  4.02           N  
ATOM    903  CZ  ARG A  63       9.241  20.357   8.207  1.00  4.02           C  
ATOM    904  NH1 ARG A  63       9.095  20.621   9.488  1.00  4.02           N  
ATOM    905  NH2 ARG A  63       8.233  19.946   7.484  1.00  4.02           N  
ATOM    906  H   ARG A  63      15.897  18.985   8.664  1.00  4.02           H  
ATOM    907  HA  ARG A  63      13.461  17.315   9.141  1.00  4.02           H  
ATOM    908 1HB  ARG A  63      13.723  19.561   7.109  1.00  4.02           H  
ATOM    909 2HB  ARG A  63      12.345  18.481   7.272  1.00  4.02           H  
ATOM    910 1HG  ARG A  63      11.882  19.395   9.500  1.00  4.02           H  
ATOM    911 2HG  ARG A  63      13.276  20.449   9.403  1.00  4.02           H  
ATOM    912 1HD  ARG A  63      11.396  21.754   8.928  1.00  4.02           H  
ATOM    913 2HD  ARG A  63      12.245  21.491   7.394  1.00  4.02           H  
ATOM    914  HE  ARG A  63      10.407  20.287   6.572  1.00  4.02           H  
ATOM    915 1HH1 ARG A  63       9.881  20.947  10.027  1.00  4.02           H  
ATOM    916 2HH1 ARG A  63       8.190  20.497   9.923  1.00  4.02           H  
ATOM    917 1HH2 ARG A  63       8.410  19.777   6.491  1.00  4.02           H  
ATOM    918 2HH2 ARG A  63       7.289  19.816   7.878  1.00  4.02           H  
ATOM    919  N   TRP A  64      13.844  15.837   7.167  1.00  3.73           N  
ATOM    920  CA  TRP A  64      14.074  14.896   6.068  1.00  3.73           C  
ATOM    921  C   TRP A  64      13.177  15.301   4.926  1.00  3.73           C  
ATOM    922  O   TRP A  64      12.052  15.717   5.169  1.00  3.73           O  
ATOM    923  CB  TRP A  64      13.722  13.439   6.412  1.00  3.73           C  
ATOM    924  CG  TRP A  64      14.617  12.725   7.368  1.00  3.73           C  
ATOM    925  CD1 TRP A  64      14.435  12.569   8.689  1.00  3.73           C  
ATOM    926  CD2 TRP A  64      15.846  12.030   7.056  1.00  3.73           C  
ATOM    927  NE1 TRP A  64      15.475  11.840   9.227  1.00  3.73           N  
ATOM    928  CE2 TRP A  64      16.336  11.510   8.252  1.00  3.73           C  
ATOM    929  CE3 TRP A  64      16.557  11.808   5.878  1.00  3.73           C  
ATOM    930  CZ2 TRP A  64      17.510  10.787   8.315  1.00  3.73           C  
ATOM    931  CZ3 TRP A  64      17.730  11.078   5.941  1.00  3.73           C  
ATOM    932  CH2 TRP A  64      18.194  10.579   7.131  1.00  3.73           C  
ATOM    933  H   TRP A  64      13.083  15.663   7.816  1.00  3.73           H  
ATOM    934  HA  TRP A  64      15.114  14.958   5.750  1.00  3.73           H  
ATOM    935 1HB  TRP A  64      12.721  13.415   6.800  1.00  3.73           H  
ATOM    936 2HB  TRP A  64      13.709  12.858   5.491  1.00  3.73           H  
ATOM    937  HD1 TRP A  64      13.599  12.967   9.254  1.00  3.73           H  
ATOM    938  HE1 TRP A  64      15.598  11.585  10.198  1.00  3.73           H  
ATOM    939  HE3 TRP A  64      16.194  12.200   4.928  1.00  3.73           H  
ATOM    940  HZ2 TRP A  64      17.892  10.382   9.255  1.00  3.73           H  
ATOM    941  HZ3 TRP A  64      18.275  10.912   5.020  1.00  3.73           H  
ATOM    942  HH2 TRP A  64      19.111  10.008   7.147  1.00  3.73           H  
ATOM    943  N   ARG A  65      13.626  15.110   3.695  1.00  3.51           N  
ATOM    944  CA  ARG A  65      12.790  15.360   2.518  1.00  3.51           C  
ATOM    945  C   ARG A  65      12.668  14.070   1.718  1.00  3.51           C  
ATOM    946  O   ARG A  65      12.734  14.053   0.488  1.00  3.51           O  
ATOM    947  CB  ARG A  65      13.360  16.471   1.656  1.00  3.51           C  
ATOM    948  CG  ARG A  65      13.445  17.835   2.344  1.00  3.51           C  
ATOM    949  CD  ARG A  65      13.984  18.885   1.432  1.00  3.51           C  
ATOM    950  NE  ARG A  65      14.077  20.180   2.092  1.00  3.51           N  
ATOM    951  CZ  ARG A  65      14.460  21.324   1.488  1.00  3.51           C  
ATOM    952  NH1 ARG A  65      14.782  21.320   0.212  1.00  3.51           N  
ATOM    953  NH2 ARG A  65      14.511  22.449   2.178  1.00  3.51           N  
ATOM    954  H   ARG A  65      14.572  14.779   3.559  1.00  3.51           H  
ATOM    955  HA  ARG A  65      11.792  15.653   2.844  1.00  3.51           H  
ATOM    956 1HB  ARG A  65      14.361  16.199   1.327  1.00  3.51           H  
ATOM    957 2HB  ARG A  65      12.742  16.589   0.765  1.00  3.51           H  
ATOM    958 1HG  ARG A  65      12.451  18.139   2.670  1.00  3.51           H  
ATOM    959 2HG  ARG A  65      14.104  17.766   3.212  1.00  3.51           H  
ATOM    960 1HD  ARG A  65      14.980  18.600   1.098  1.00  3.51           H  
ATOM    961 2HD  ARG A  65      13.327  18.988   0.570  1.00  3.51           H  
ATOM    962  HE  ARG A  65      13.839  20.222   3.075  1.00  3.51           H  
ATOM    963 1HH1 ARG A  65      14.744  20.459  -0.317  1.00  3.51           H  
ATOM    964 2HH1 ARG A  65      15.068  22.176  -0.238  1.00  3.51           H  
ATOM    965 1HH2 ARG A  65      14.264  22.452   3.158  1.00  3.51           H  
ATOM    966 2HH2 ARG A  65      14.797  23.305   1.728  1.00  3.51           H  
ATOM    967  N   SER A  66      12.549  12.976   2.456  1.00  3.35           N  
ATOM    968  CA  SER A  66      12.465  11.641   1.896  1.00  3.35           C  
ATOM    969  C   SER A  66      11.268  11.413   0.980  1.00  3.35           C  
ATOM    970  O   SER A  66      10.186  11.937   1.242  1.00  3.35           O  
ATOM    971  CB  SER A  66      12.400  10.641   3.023  1.00  3.35           C  
ATOM    972  OG  SER A  66      13.629  10.553   3.660  1.00  3.35           O  
ATOM    973  H   SER A  66      12.491  13.090   3.457  1.00  3.35           H  
ATOM    974  HA  SER A  66      13.395  11.491   1.361  1.00  3.35           H  
ATOM    975 1HB  SER A  66      11.646  10.970   3.741  1.00  3.35           H  
ATOM    976 2HB  SER A  66      12.087   9.669   2.651  1.00  3.35           H  
ATOM    977  HG  SER A  66      14.070   9.803   3.186  1.00  3.35           H  
ATOM    978  N   PRO A  67      11.439  10.651  -0.117  1.00  3.26           N  
ATOM    979  CA  PRO A  67      10.398  10.253  -1.025  1.00  3.26           C  
ATOM    980  C   PRO A  67       9.538   9.191  -0.384  1.00  3.26           C  
ATOM    981  O   PRO A  67      10.010   8.426   0.470  1.00  3.26           O  
ATOM    982  CB  PRO A  67      11.174   9.700  -2.221  1.00  3.26           C  
ATOM    983  CG  PRO A  67      12.466   9.202  -1.637  1.00  3.26           C  
ATOM    984  CD  PRO A  67      12.780  10.160  -0.502  1.00  3.26           C  
ATOM    985  HA  PRO A  67       9.804  11.116  -1.322  1.00  3.26           H  
ATOM    986 1HB  PRO A  67      10.585   8.907  -2.707  1.00  3.26           H  
ATOM    987 2HB  PRO A  67      11.316  10.494  -2.968  1.00  3.26           H  
ATOM    988 1HG  PRO A  67      12.343   8.168  -1.291  1.00  3.26           H  
ATOM    989 2HG  PRO A  67      13.253   9.185  -2.404  1.00  3.26           H  
ATOM    990 1HD  PRO A  67      13.246   9.580   0.302  1.00  3.26           H  
ATOM    991 2HD  PRO A  67      13.414  10.991  -0.860  1.00  3.26           H  
ATOM    992  N   VAL A  68       8.303   9.108  -0.846  1.00  3.23           N  
ATOM    993  CA  VAL A  68       7.422   8.033  -0.434  1.00  3.23           C  
ATOM    994  C   VAL A  68       6.764   7.359  -1.626  1.00  3.23           C  
ATOM    995  O   VAL A  68       6.197   8.004  -2.516  1.00  3.23           O  
ATOM    996  CB  VAL A  68       6.340   8.564   0.525  1.00  3.23           C  
ATOM    997  CG1 VAL A  68       5.608   9.637  -0.122  1.00  3.23           C  
ATOM    998  CG2 VAL A  68       5.361   7.456   0.905  1.00  3.23           C  
ATOM    999  H   VAL A  68       7.973   9.794  -1.519  1.00  3.23           H  
ATOM   1000  HA  VAL A  68       8.017   7.303   0.093  1.00  3.23           H  
ATOM   1001  HB  VAL A  68       6.816   8.963   1.416  1.00  3.23           H  
ATOM   1002 1HG1 VAL A  68       4.887  10.000   0.537  1.00  3.23           H  
ATOM   1003 2HG1 VAL A  68       6.300  10.415  -0.357  1.00  3.23           H  
ATOM   1004 3HG1 VAL A  68       5.128   9.266  -1.024  1.00  3.23           H  
ATOM   1005 1HG2 VAL A  68       4.608   7.855   1.583  1.00  3.23           H  
ATOM   1006 2HG2 VAL A  68       4.875   7.083   0.017  1.00  3.23           H  
ATOM   1007 3HG2 VAL A  68       5.885   6.640   1.384  1.00  3.23           H  
ATOM   1008  N   ILE A  69       6.767   6.043  -1.607  1.00  3.28           N  
ATOM   1009  CA  ILE A  69       6.121   5.284  -2.649  1.00  3.28           C  
ATOM   1010  C   ILE A  69       4.759   4.926  -2.153  1.00  3.28           C  
ATOM   1011  O   ILE A  69       4.634   4.468  -1.022  1.00  3.28           O  
ATOM   1012  CB  ILE A  69       6.909   4.027  -3.016  1.00  3.28           C  
ATOM   1013  CG1 ILE A  69       8.331   4.429  -3.404  1.00  3.28           C  
ATOM   1014  CG2 ILE A  69       6.209   3.274  -4.140  1.00  3.28           C  
ATOM   1015  CD1 ILE A  69       8.387   5.412  -4.556  1.00  3.28           C  
ATOM   1016  H   ILE A  69       7.245   5.569  -0.843  1.00  3.28           H  
ATOM   1017  HA  ILE A  69       6.016   5.902  -3.537  1.00  3.28           H  
ATOM   1018  HB  ILE A  69       6.980   3.381  -2.148  1.00  3.28           H  
ATOM   1019 1HG1 ILE A  69       8.819   4.879  -2.537  1.00  3.28           H  
ATOM   1020 2HG1 ILE A  69       8.886   3.534  -3.687  1.00  3.28           H  
ATOM   1021 1HG2 ILE A  69       6.777   2.377  -4.388  1.00  3.28           H  
ATOM   1022 2HG2 ILE A  69       5.207   2.984  -3.823  1.00  3.28           H  
ATOM   1023 3HG2 ILE A  69       6.138   3.913  -5.020  1.00  3.28           H  
ATOM   1024 1HD1 ILE A  69       9.426   5.655  -4.780  1.00  3.28           H  
ATOM   1025 2HD1 ILE A  69       7.920   4.971  -5.438  1.00  3.28           H  
ATOM   1026 3HD1 ILE A  69       7.857   6.321  -4.283  1.00  3.28           H  
ATOM   1027  N   VAL A  70       3.738   5.196  -2.945  1.00  3.40           N  
ATOM   1028  CA  VAL A  70       2.375   4.910  -2.534  1.00  3.40           C  
ATOM   1029  C   VAL A  70       1.709   3.973  -3.522  1.00  3.40           C  
ATOM   1030  O   VAL A  70       1.770   4.198  -4.736  1.00  3.40           O  
ATOM   1031  CB  VAL A  70       1.568   6.206  -2.418  1.00  3.40           C  
ATOM   1032  CG1 VAL A  70       0.134   5.887  -2.020  1.00  3.40           C  
ATOM   1033  CG2 VAL A  70       2.250   7.155  -1.416  1.00  3.40           C  
ATOM   1034  H   VAL A  70       3.910   5.587  -3.858  1.00  3.40           H  
ATOM   1035  HA  VAL A  70       2.394   4.429  -1.559  1.00  3.40           H  
ATOM   1036  HB  VAL A  70       1.525   6.668  -3.362  1.00  3.40           H  
ATOM   1037 1HG1 VAL A  70      -0.444   6.810  -1.959  1.00  3.40           H  
ATOM   1038 2HG1 VAL A  70      -0.323   5.236  -2.762  1.00  3.40           H  
ATOM   1039 3HG1 VAL A  70       0.124   5.387  -1.052  1.00  3.40           H  
ATOM   1040 1HG2 VAL A  70       1.682   8.072  -1.356  1.00  3.40           H  
ATOM   1041 2HG2 VAL A  70       2.292   6.684  -0.436  1.00  3.40           H  
ATOM   1042 3HG2 VAL A  70       3.258   7.383  -1.754  1.00  3.40           H  
ATOM   1043  N   GLU A  71       1.084   2.916  -3.004  1.00  3.61           N  
ATOM   1044  CA  GLU A  71       0.420   1.942  -3.855  1.00  3.61           C  
ATOM   1045  C   GLU A  71      -1.022   1.659  -3.422  1.00  3.61           C  
ATOM   1046  O   GLU A  71      -1.362   1.636  -2.224  1.00  3.61           O  
ATOM   1047  CB  GLU A  71       1.212   0.631  -3.876  1.00  3.61           C  
ATOM   1048  CG  GLU A  71       2.650   0.749  -4.409  1.00  3.61           C  
ATOM   1049  CD  GLU A  71       3.353  -0.581  -4.503  1.00  3.61           C  
ATOM   1050  OE1 GLU A  71       2.717  -1.577  -4.261  1.00  3.61           O  
ATOM   1051  OE2 GLU A  71       4.522  -0.600  -4.810  1.00  3.61           O  
ATOM   1052  H   GLU A  71       1.085   2.794  -1.994  1.00  3.61           H  
ATOM   1053  HA  GLU A  71       0.386   2.340  -4.869  1.00  3.61           H  
ATOM   1054 1HB  GLU A  71       1.275   0.252  -2.865  1.00  3.61           H  
ATOM   1055 2HB  GLU A  71       0.683  -0.110  -4.475  1.00  3.61           H  
ATOM   1056 1HG  GLU A  71       2.628   1.214  -5.395  1.00  3.61           H  
ATOM   1057 2HG  GLU A  71       3.216   1.399  -3.744  1.00  3.61           H  
ATOM   1058  N   LYS A  72      -1.849   1.413  -4.436  1.00  3.86           N  
ATOM   1059  CA  LYS A  72      -3.262   1.075  -4.324  1.00  3.86           C  
ATOM   1060  C   LYS A  72      -3.810   0.708  -5.696  1.00  3.86           C  
ATOM   1061  O   LYS A  72      -4.397  -0.362  -5.860  1.00  3.86           O  
ATOM   1062  OXT LYS A  72      -3.354   1.302  -6.672  1.00  3.86           O  
ATOM   1063  CB  LYS A  72      -4.070   2.230  -3.711  1.00  3.86           C  
ATOM   1064  CG  LYS A  72      -5.573   1.948  -3.585  1.00  3.86           C  
ATOM   1065  CD  LYS A  72      -6.271   2.922  -2.631  1.00  3.86           C  
ATOM   1066  CE  LYS A  72      -6.174   4.374  -3.090  1.00  3.86           C  
ATOM   1067  NZ  LYS A  72      -7.045   5.248  -2.270  1.00  3.86           N  
ATOM   1068  H   LYS A  72      -1.456   1.464  -5.366  1.00  3.86           H  
ATOM   1069  HA  LYS A  72      -3.364   0.202  -3.679  1.00  3.86           H  
ATOM   1070 1HB  LYS A  72      -3.699   2.458  -2.712  1.00  3.86           H  
ATOM   1071 2HB  LYS A  72      -3.944   3.132  -4.316  1.00  3.86           H  
ATOM   1072 1HG  LYS A  72      -6.037   2.027  -4.569  1.00  3.86           H  
ATOM   1073 2HG  LYS A  72      -5.717   0.934  -3.217  1.00  3.86           H  
ATOM   1074 1HD  LYS A  72      -7.324   2.651  -2.545  1.00  3.86           H  
ATOM   1075 2HD  LYS A  72      -5.814   2.844  -1.646  1.00  3.86           H  
ATOM   1076 1HE  LYS A  72      -5.139   4.705  -2.965  1.00  3.86           H  
ATOM   1077 2HE  LYS A  72      -6.449   4.470  -4.139  1.00  3.86           H  
ATOM   1078 1HZ  LYS A  72      -6.920   6.230  -2.557  1.00  3.86           H  
ATOM   1079 2HZ  LYS A  72      -8.009   4.977  -2.377  1.00  3.86           H  
ATOM   1080 3HZ  LYS A  72      -6.776   5.157  -1.309  1.00  3.86           H  
TER    1081
ENDMDL

REMARK ID 698185 MODEL 2 3BT
PFRMAT TS
TARGET 3BT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.681   1.627   0.795  1.00  3.89           N  
ATOM      2  CA  MET A   1       2.067   1.381   0.413  1.00  3.89           C  
ATOM      3  C   MET A   1       2.798   2.654   0.027  1.00  3.89           C  
ATOM      4  O   MET A   1       2.406   3.354  -0.914  1.00  3.89           O  
ATOM      5  CB  MET A   1       2.135   0.397  -0.746  1.00  3.89           C  
ATOM      6  CG  MET A   1       1.583  -0.980  -0.467  1.00  3.89           C  
ATOM      7  SD  MET A   1       2.512  -1.827   0.818  1.00  3.89           S  
ATOM      8  CE  MET A   1       4.084  -2.023  -0.033  1.00  3.89           C  
ATOM      9 1H   MET A   1       0.240   0.753   1.046  1.00  3.89           H  
ATOM     10 2H   MET A   1       0.662   2.254   1.588  1.00  3.89           H  
ATOM     11 3H   MET A   1       0.183   2.046   0.022  1.00  3.89           H  
ATOM     12  HA  MET A   1       2.586   0.952   1.269  1.00  3.89           H  
ATOM     13 1HB  MET A   1       1.604   0.802  -1.606  1.00  3.89           H  
ATOM     14 2HB  MET A   1       3.176   0.273  -1.043  1.00  3.89           H  
ATOM     15 1HG  MET A   1       0.542  -0.907  -0.159  1.00  3.89           H  
ATOM     16 2HG  MET A   1       1.635  -1.574  -1.383  1.00  3.89           H  
ATOM     17 1HE  MET A   1       4.791  -2.535   0.618  1.00  3.89           H  
ATOM     18 2HE  MET A   1       3.936  -2.606  -0.944  1.00  3.89           H  
ATOM     19 3HE  MET A   1       4.481  -1.038  -0.302  1.00  3.89           H  
ATOM     20  N   SER A   2       3.877   2.934   0.746  1.00  3.88           N  
ATOM     21  CA  SER A   2       4.681   4.118   0.483  1.00  3.88           C  
ATOM     22  C   SER A   2       6.137   3.887   0.857  1.00  3.88           C  
ATOM     23  O   SER A   2       6.446   2.960   1.608  1.00  3.88           O  
ATOM     24  CB  SER A   2       4.139   5.302   1.261  1.00  3.88           C  
ATOM     25  OG  SER A   2       4.277   5.091   2.639  1.00  3.88           O  
ATOM     26  H   SER A   2       4.160   2.320   1.497  1.00  3.88           H  
ATOM     27  HA  SER A   2       4.628   4.317  -0.581  1.00  3.88           H  
ATOM     28 1HB  SER A   2       4.680   6.204   0.974  1.00  3.88           H  
ATOM     29 2HB  SER A   2       3.093   5.459   1.013  1.00  3.88           H  
ATOM     30  HG  SER A   2       5.220   4.965   2.793  1.00  3.88           H  
ATOM     31  N   HIS A   3       7.020   4.758   0.366  1.00  3.89           N  
ATOM     32  CA  HIS A   3       8.447   4.624   0.641  1.00  3.89           C  
ATOM     33  C   HIS A   3       9.134   5.870   1.190  1.00  3.89           C  
ATOM     34  O   HIS A   3       8.766   7.011   0.891  1.00  3.89           O  
ATOM     35  CB  HIS A   3       9.163   4.201  -0.643  1.00  3.89           C  
ATOM     36  CG  HIS A   3       8.725   2.866  -1.135  1.00  3.89           C  
ATOM     37  ND1 HIS A   3       9.340   1.691  -0.753  1.00  3.89           N  
ATOM     38  CD2 HIS A   3       7.710   2.514  -1.952  1.00  3.89           C  
ATOM     39  CE1 HIS A   3       8.718   0.672  -1.323  1.00  3.89           C  
ATOM     40  NE2 HIS A   3       7.728   1.147  -2.051  1.00  3.89           N  
ATOM     41  H   HIS A   3       6.676   5.476  -0.267  1.00  3.89           H  
ATOM     42  HA  HIS A   3       8.590   3.834   1.377  1.00  3.89           H  
ATOM     43 1HB  HIS A   3       8.971   4.937  -1.427  1.00  3.89           H  
ATOM     44 2HB  HIS A   3      10.240   4.173  -0.471  1.00  3.89           H  
ATOM     45  HD2 HIS A   3       7.000   3.189  -2.432  1.00  3.89           H  
ATOM     46  HE1 HIS A   3       8.971  -0.379  -1.206  1.00  3.89           H  
ATOM     47  HE2 HIS A   3       7.056   0.591  -2.599  1.00  3.89           H  
ATOM     48  N   ILE A   4      10.140   5.609   2.024  1.00  3.92           N  
ATOM     49  CA  ILE A   4      10.996   6.617   2.640  1.00  3.92           C  
ATOM     50  C   ILE A   4      12.483   6.386   2.373  1.00  3.92           C  
ATOM     51  O   ILE A   4      12.998   5.294   2.607  1.00  3.92           O  
ATOM     52  CB  ILE A   4      10.764   6.661   4.169  1.00  3.92           C  
ATOM     53  CG1 ILE A   4       9.298   7.102   4.479  1.00  3.92           C  
ATOM     54  CG2 ILE A   4      11.831   7.519   4.855  1.00  3.92           C  
ATOM     55  CD1 ILE A   4       8.926   7.011   5.953  1.00  3.92           C  
ATOM     56  H   ILE A   4      10.341   4.639   2.224  1.00  3.92           H  
ATOM     57  HA  ILE A   4      10.732   7.588   2.228  1.00  3.92           H  
ATOM     58  HB  ILE A   4      10.852   5.650   4.563  1.00  3.92           H  
ATOM     59 1HG1 ILE A   4       9.158   8.116   4.138  1.00  3.92           H  
ATOM     60 2HG1 ILE A   4       8.611   6.463   3.931  1.00  3.92           H  
ATOM     61 1HG2 ILE A   4      11.675   7.514   5.933  1.00  3.92           H  
ATOM     62 2HG2 ILE A   4      12.813   7.105   4.638  1.00  3.92           H  
ATOM     63 3HG2 ILE A   4      11.796   8.516   4.496  1.00  3.92           H  
ATOM     64 1HD1 ILE A   4       7.890   7.328   6.084  1.00  3.92           H  
ATOM     65 2HD1 ILE A   4       9.033   5.980   6.294  1.00  3.92           H  
ATOM     66 3HD1 ILE A   4       9.575   7.650   6.541  1.00  3.92           H  
ATOM     67  N   GLN A   5      13.165   7.426   1.898  1.00  3.97           N  
ATOM     68  CA  GLN A   5      14.607   7.369   1.661  1.00  3.97           C  
ATOM     69  C   GLN A   5      15.255   8.664   2.125  1.00  3.97           C  
ATOM     70  O   GLN A   5      15.049   9.715   1.517  1.00  3.97           O  
ATOM     71  CB  GLN A   5      14.918   7.144   0.181  1.00  3.97           C  
ATOM     72  CG  GLN A   5      16.412   7.003  -0.112  1.00  3.97           C  
ATOM     73  CD  GLN A   5      16.709   6.719  -1.573  1.00  3.97           C  
ATOM     74  OE1 GLN A   5      15.977   7.149  -2.469  1.00  3.97           O  
ATOM     75  NE2 GLN A   5      17.786   5.980  -1.826  1.00  3.97           N  
ATOM     76  H   GLN A   5      12.673   8.286   1.711  1.00  3.97           H  
ATOM     77  HA  GLN A   5      15.029   6.549   2.242  1.00  3.97           H  
ATOM     78 1HB  GLN A   5      14.416   6.238  -0.163  1.00  3.97           H  
ATOM     79 2HB  GLN A   5      14.532   7.978  -0.404  1.00  3.97           H  
ATOM     80 1HG  GLN A   5      16.902   7.939   0.156  1.00  3.97           H  
ATOM     81 2HG  GLN A   5      16.815   6.187   0.487  1.00  3.97           H  
ATOM     82 1HE2 GLN A   5      18.028   5.756  -2.772  1.00  3.97           H  
ATOM     83 2HE2 GLN A   5      18.351   5.639  -1.075  1.00  3.97           H  
ATOM     84  N   LEU A   6      16.036   8.583   3.200  1.00  4.05           N  
ATOM     85  CA  LEU A   6      16.634   9.780   3.790  1.00  4.05           C  
ATOM     86  C   LEU A   6      18.152   9.883   3.604  1.00  4.05           C  
ATOM     87  O   LEU A   6      18.690  10.979   3.449  1.00  4.05           O  
ATOM     88  CB  LEU A   6      16.254   9.819   5.265  1.00  4.05           C  
ATOM     89  CG  LEU A   6      14.748   9.847   5.489  1.00  4.05           C  
ATOM     90  CD1 LEU A   6      14.438   9.834   6.929  1.00  4.05           C  
ATOM     91  CD2 LEU A   6      14.188  11.043   4.846  1.00  4.05           C  
ATOM     92  H   LEU A   6      16.170   7.684   3.638  1.00  4.05           H  
ATOM     93  HA  LEU A   6      16.188  10.649   3.309  1.00  4.05           H  
ATOM     94 1HB  LEU A   6      16.656   8.940   5.757  1.00  4.05           H  
ATOM     95 2HB  LEU A   6      16.686  10.711   5.722  1.00  4.05           H  
ATOM     96  HG  LEU A   6      14.306   8.963   5.054  1.00  4.05           H  
ATOM     97 1HD1 LEU A   6      13.359   9.841   7.067  1.00  4.05           H  
ATOM     98 2HD1 LEU A   6      14.856   8.938   7.380  1.00  4.05           H  
ATOM     99 3HD1 LEU A   6      14.860  10.705   7.395  1.00  4.05           H  
ATOM    100 1HD2 LEU A   6      13.125  11.053   5.015  1.00  4.05           H  
ATOM    101 2HD2 LEU A   6      14.644  11.920   5.284  1.00  4.05           H  
ATOM    102 3HD2 LEU A   6      14.395  11.031   3.778  1.00  4.05           H  
ATOM    103  N   ILE A   7      18.845   8.738   3.636  1.00  4.18           N  
ATOM    104  CA  ILE A   7      20.313   8.628   3.486  1.00  4.18           C  
ATOM    105  C   ILE A   7      21.146   9.303   4.599  1.00  4.18           C  
ATOM    106  O   ILE A   7      21.879   8.615   5.309  1.00  4.18           O  
ATOM    107  CB  ILE A   7      20.738   9.147   2.092  1.00  4.18           C  
ATOM    108  CG1 ILE A   7      20.115   8.233   1.022  1.00  4.18           C  
ATOM    109  CG2 ILE A   7      22.261   9.155   1.963  1.00  4.18           C  
ATOM    110  CD1 ILE A   7      20.208   8.775  -0.375  1.00  4.18           C  
ATOM    111  H   ILE A   7      18.330   7.885   3.769  1.00  4.18           H  
ATOM    112  HA  ILE A   7      20.560   7.567   3.512  1.00  4.18           H  
ATOM    113  HB  ILE A   7      20.372  10.152   1.930  1.00  4.18           H  
ATOM    114 1HG1 ILE A   7      20.623   7.271   1.050  1.00  4.18           H  
ATOM    115 2HG1 ILE A   7      19.067   8.076   1.259  1.00  4.18           H  
ATOM    116 1HG2 ILE A   7      22.540   9.511   0.974  1.00  4.18           H  
ATOM    117 2HG2 ILE A   7      22.698   9.811   2.717  1.00  4.18           H  
ATOM    118 3HG2 ILE A   7      22.640   8.144   2.106  1.00  4.18           H  
ATOM    119 1HD1 ILE A   7      19.752   8.071  -1.070  1.00  4.18           H  
ATOM    120 2HD1 ILE A   7      19.683   9.730  -0.430  1.00  4.18           H  
ATOM    121 3HD1 ILE A   7      21.254   8.918  -0.640  1.00  4.18           H  
ATOM    122  N   TYR A   8      20.990  10.626   4.742  1.00  4.37           N  
ATOM    123  CA  TYR A   8      21.646  11.521   5.710  1.00  4.37           C  
ATOM    124  C   TYR A   8      23.097  11.835   5.357  1.00  4.37           C  
ATOM    125  O   TYR A   8      23.900  10.945   5.083  1.00  4.37           O  
ATOM    126  CB  TYR A   8      21.596  10.971   7.140  1.00  4.37           C  
ATOM    127  CG  TYR A   8      20.196  10.784   7.704  1.00  4.37           C  
ATOM    128  CD1 TYR A   8      19.586   9.538   7.632  1.00  4.37           C  
ATOM    129  CD2 TYR A   8      19.522  11.844   8.290  1.00  4.37           C  
ATOM    130  CE1 TYR A   8      18.332   9.353   8.140  1.00  4.37           C  
ATOM    131  CE2 TYR A   8      18.252  11.644   8.795  1.00  4.37           C  
ATOM    132  CZ  TYR A   8      17.673  10.408   8.719  1.00  4.37           C  
ATOM    133  OH  TYR A   8      16.444  10.214   9.224  1.00  4.37           O  
ATOM    134  H   TYR A   8      20.332  11.049   4.101  1.00  4.37           H  
ATOM    135  HA  TYR A   8      21.106  12.468   5.700  1.00  4.37           H  
ATOM    136 1HB  TYR A   8      22.130  10.033   7.214  1.00  4.37           H  
ATOM    137 2HB  TYR A   8      22.117  11.674   7.789  1.00  4.37           H  
ATOM    138  HD1 TYR A   8      20.110   8.699   7.181  1.00  4.37           H  
ATOM    139  HD2 TYR A   8      19.996  12.825   8.351  1.00  4.37           H  
ATOM    140  HE1 TYR A   8      17.861   8.373   8.087  1.00  4.37           H  
ATOM    141  HE2 TYR A   8      17.707  12.454   9.260  1.00  4.37           H  
ATOM    142  HH  TYR A   8      16.083  11.050   9.515  1.00  4.37           H  
ATOM    143  N   ASN A   9      23.435  13.122   5.387  1.00  4.67           N  
ATOM    144  CA  ASN A   9      24.801  13.559   5.119  1.00  4.67           C  
ATOM    145  C   ASN A   9      25.606  13.744   6.405  1.00  4.67           C  
ATOM    146  O   ASN A   9      25.255  14.552   7.265  1.00  4.67           O  
ATOM    147  CB  ASN A   9      24.804  14.843   4.309  1.00  4.67           C  
ATOM    148  CG  ASN A   9      24.216  14.662   2.926  1.00  4.67           C  
ATOM    149  OD1 ASN A   9      24.459  13.653   2.254  1.00  4.67           O  
ATOM    150  ND2 ASN A   9      23.448  15.628   2.488  1.00  4.67           N  
ATOM    151  H   ASN A   9      22.733  13.815   5.608  1.00  4.67           H  
ATOM    152  HA  ASN A   9      25.304  12.786   4.538  1.00  4.67           H  
ATOM    153 1HB  ASN A   9      24.233  15.608   4.836  1.00  4.67           H  
ATOM    154 2HB  ASN A   9      25.828  15.206   4.213  1.00  4.67           H  
ATOM    155 1HD2 ASN A   9      23.034  15.566   1.578  1.00  4.67           H  
ATOM    156 2HD2 ASN A   9      23.279  16.431   3.058  1.00  4.67           H  
ATOM    157  N   LEU A  10      26.676  12.973   6.539  1.00  5.09           N  
ATOM    158  CA  LEU A  10      27.534  13.023   7.716  1.00  5.09           C  
ATOM    159  C   LEU A  10      28.966  12.676   7.327  1.00  5.09           C  
ATOM    160  O   LEU A  10      29.203  12.158   6.235  1.00  5.09           O  
ATOM    161  CB  LEU A  10      27.004  12.094   8.812  1.00  5.09           C  
ATOM    162  CG  LEU A  10      27.103  10.623   8.582  1.00  5.09           C  
ATOM    163  CD1 LEU A  10      26.927   9.916   9.921  1.00  5.09           C  
ATOM    164  CD2 LEU A  10      26.011  10.205   7.585  1.00  5.09           C  
ATOM    165  H   LEU A  10      26.905  12.324   5.799  1.00  5.09           H  
ATOM    166  HA  LEU A  10      27.526  14.039   8.107  1.00  5.09           H  
ATOM    167 1HB  LEU A  10      27.503  12.323   9.750  1.00  5.09           H  
ATOM    168 2HB  LEU A  10      25.947  12.293   8.919  1.00  5.09           H  
ATOM    169  HG  LEU A  10      28.090  10.368   8.183  1.00  5.09           H  
ATOM    170 1HD1 LEU A  10      26.996   8.841   9.768  1.00  5.09           H  
ATOM    171 2HD1 LEU A  10      27.714  10.237  10.608  1.00  5.09           H  
ATOM    172 3HD1 LEU A  10      25.962  10.162  10.343  1.00  5.09           H  
ATOM    173 1HD2 LEU A  10      26.062   9.131   7.413  1.00  5.09           H  
ATOM    174 2HD2 LEU A  10      25.029  10.458   7.976  1.00  5.09           H  
ATOM    175 3HD2 LEU A  10      26.160  10.724   6.640  1.00  5.09           H  
ATOM    176  N   GLY A  11      29.922  12.989   8.199  1.00  5.65           N  
ATOM    177  CA  GLY A  11      31.318  12.683   7.905  1.00  5.65           C  
ATOM    178  C   GLY A  11      31.701  11.257   8.288  1.00  5.65           C  
ATOM    179  O   GLY A  11      30.856  10.465   8.700  1.00  5.65           O  
ATOM    180  H   GLY A  11      29.677  13.428   9.073  1.00  5.65           H  
ATOM    181 1HA  GLY A  11      31.501  12.834   6.841  1.00  5.65           H  
ATOM    182 2HA  GLY A  11      31.958  13.387   8.435  1.00  5.65           H  
ATOM    183  N   GLY A  12      32.993  10.953   8.164  1.00  6.35           N  
ATOM    184  CA  GLY A  12      33.545   9.627   8.452  1.00  6.35           C  
ATOM    185  C   GLY A  12      34.685   9.687   9.466  1.00  6.35           C  
ATOM    186  O   GLY A  12      35.633   8.905   9.390  1.00  6.35           O  
ATOM    187  H   GLY A  12      33.624  11.668   7.830  1.00  6.35           H  
ATOM    188 1HA  GLY A  12      32.754   8.981   8.835  1.00  6.35           H  
ATOM    189 2HA  GLY A  12      33.903   9.176   7.528  1.00  6.35           H  
ATOM    190  N   GLY A  13      34.619  10.653  10.376  1.00  7.13           N  
ATOM    191  CA  GLY A  13      35.665  10.826  11.380  1.00  7.13           C  
ATOM    192  C   GLY A  13      35.450   9.957  12.617  1.00  7.13           C  
ATOM    193  O   GLY A  13      34.599   9.058  12.630  1.00  7.13           O  
ATOM    194  H   GLY A  13      33.814  11.261  10.379  1.00  7.13           H  
ATOM    195 1HA  GLY A  13      36.632  10.592  10.935  1.00  7.13           H  
ATOM    196 2HA  GLY A  13      35.704  11.874  11.678  1.00  7.13           H  
ATOM    197  N   GLY A  14      36.223  10.249  13.667  1.00  7.85           N  
ATOM    198  CA  GLY A  14      36.174   9.522  14.937  1.00  7.85           C  
ATOM    199  C   GLY A  14      36.073  10.462  16.148  1.00  7.85           C  
ATOM    200  O   GLY A  14      35.197  11.337  16.229  1.00  7.85           O  
ATOM    201  H   GLY A  14      36.889  11.004  13.577  1.00  7.85           H  
ATOM    202 1HA  GLY A  14      35.326   8.837  14.933  1.00  7.85           H  
ATOM    203 2HA  GLY A  14      37.070   8.909  15.031  1.00  7.85           H  
ATOM    204  N   SER A  15      36.932  10.188  17.141  1.00  8.40           N  
ATOM    205  CA  SER A  15      37.030  10.929  18.409  1.00  8.40           C  
ATOM    206  C   SER A  15      35.705  11.115  19.138  1.00  8.40           C  
ATOM    207  O   SER A  15      35.425  12.189  19.657  1.00  8.40           O  
ATOM    208  CB  SER A  15      37.652  12.289  18.164  1.00  8.40           C  
ATOM    209  OG  SER A  15      38.949  12.165  17.643  1.00  8.40           O  
ATOM    210  H   SER A  15      37.590   9.436  16.992  1.00  8.40           H  
ATOM    211  HA  SER A  15      37.692  10.367  19.070  1.00  8.40           H  
ATOM    212 1HB  SER A  15      37.030  12.861  17.474  1.00  8.40           H  
ATOM    213 2HB  SER A  15      37.685  12.841  19.102  1.00  8.40           H  
ATOM    214  HG  SER A  15      39.305  13.057  17.607  1.00  8.40           H  
ATOM    215  N   ASN A  16      34.864  10.087  19.130  1.00  8.69           N  
ATOM    216  CA  ASN A  16      33.544  10.013  19.794  1.00  8.69           C  
ATOM    217  C   ASN A  16      32.454  10.959  19.241  1.00  8.69           C  
ATOM    218  O   ASN A  16      31.274  10.584  19.223  1.00  8.69           O  
ATOM    219  CB  ASN A  16      33.689  10.246  21.289  1.00  8.69           C  
ATOM    220  CG  ASN A  16      34.554   9.215  21.956  1.00  8.69           C  
ATOM    221  OD1 ASN A  16      34.486   8.022  21.638  1.00  8.69           O  
ATOM    222  ND2 ASN A  16      35.373   9.656  22.877  1.00  8.69           N  
ATOM    223  H   ASN A  16      35.178   9.265  18.638  1.00  8.69           H  
ATOM    224  HA  ASN A  16      33.168   8.998  19.655  1.00  8.69           H  
ATOM    225 1HB  ASN A  16      34.092  11.237  21.487  1.00  8.69           H  
ATOM    226 2HB  ASN A  16      32.702  10.211  21.747  1.00  8.69           H  
ATOM    227 1HD2 ASN A  16      35.976   9.018  23.359  1.00  8.69           H  
ATOM    228 2HD2 ASN A  16      35.396  10.631  23.102  1.00  8.69           H  
ATOM    229  N   ASP A  17      32.840  12.118  18.690  1.00  8.67           N  
ATOM    230  CA  ASP A  17      31.884  13.038  18.083  1.00  8.67           C  
ATOM    231  C   ASP A  17      31.184  12.372  16.926  1.00  8.67           C  
ATOM    232  O   ASP A  17      29.979  12.517  16.766  1.00  8.67           O  
ATOM    233  CB  ASP A  17      32.549  14.315  17.564  1.00  8.67           C  
ATOM    234  CG  ASP A  17      33.000  15.297  18.645  1.00  8.67           C  
ATOM    235  OD1 ASP A  17      32.611  15.140  19.781  1.00  8.67           O  
ATOM    236  OD2 ASP A  17      33.711  16.220  18.312  1.00  8.67           O  
ATOM    237  H   ASP A  17      33.818  12.375  18.771  1.00  8.67           H  
ATOM    238  HA  ASP A  17      31.138  13.308  18.830  1.00  8.67           H  
ATOM    239 1HB  ASP A  17      33.424  14.037  16.971  1.00  8.67           H  
ATOM    240 2HB  ASP A  17      31.859  14.829  16.897  1.00  8.67           H  
ATOM    241  N   SER A  18      31.927  11.581  16.159  1.00  8.37           N  
ATOM    242  CA  SER A  18      31.356  10.889  15.021  1.00  8.37           C  
ATOM    243  C   SER A  18      30.230   9.956  15.456  1.00  8.37           C  
ATOM    244  O   SER A  18      29.163   9.933  14.837  1.00  8.37           O  
ATOM    245  CB  SER A  18      32.455  10.138  14.339  1.00  8.37           C  
ATOM    246  OG  SER A  18      32.026   9.442  13.209  1.00  8.37           O  
ATOM    247  H   SER A  18      32.931  11.494  16.335  1.00  8.37           H  
ATOM    248  HA  SER A  18      30.952  11.630  14.332  1.00  8.37           H  
ATOM    249 1HB  SER A  18      33.222  10.851  14.058  1.00  8.37           H  
ATOM    250 2HB  SER A  18      32.909   9.444  15.042  1.00  8.37           H  
ATOM    251  HG  SER A  18      32.861   9.091  12.814  1.00  8.37           H  
ATOM    252  N   SER A  19      30.455   9.200  16.538  1.00  7.88           N  
ATOM    253  CA  SER A  19      29.438   8.277  17.023  1.00  7.88           C  
ATOM    254  C   SER A  19      28.218   9.063  17.464  1.00  7.88           C  
ATOM    255  O   SER A  19      27.084   8.672  17.173  1.00  7.88           O  
ATOM    256  CB  SER A  19      29.973   7.458  18.186  1.00  7.88           C  
ATOM    257  OG  SER A  19      31.006   6.600  17.773  1.00  7.88           O  
ATOM    258  H   SER A  19      31.334   9.279  17.021  1.00  7.88           H  
ATOM    259  HA  SER A  19      29.152   7.609  16.215  1.00  7.88           H  
ATOM    260 1HB  SER A  19      30.341   8.128  18.963  1.00  7.88           H  
ATOM    261 2HB  SER A  19      29.161   6.874  18.619  1.00  7.88           H  
ATOM    262  HG  SER A  19      31.232   6.068  18.545  1.00  7.88           H  
ATOM    263  N   SER A  20      28.451  10.189  18.133  1.00  7.33           N  
ATOM    264  CA  SER A  20      27.374  11.047  18.588  1.00  7.33           C  
ATOM    265  C   SER A  20      26.572  11.570  17.396  1.00  7.33           C  
ATOM    266  O   SER A  20      25.343  11.623  17.441  1.00  7.33           O  
ATOM    267  CB  SER A  20      27.910  12.182  19.411  1.00  7.33           C  
ATOM    268  OG  SER A  20      26.871  12.987  19.869  1.00  7.33           O  
ATOM    269  H   SER A  20      29.417  10.448  18.352  1.00  7.33           H  
ATOM    270  HA  SER A  20      26.709  10.458  19.218  1.00  7.33           H  
ATOM    271 1HB  SER A  20      28.473  11.789  20.255  1.00  7.33           H  
ATOM    272 2HB  SER A  20      28.591  12.768  18.815  1.00  7.33           H  
ATOM    273  HG  SER A  20      27.264  13.552  20.559  1.00  7.33           H  
ATOM    274  N   HIS A  21      27.269  11.966  16.331  1.00  6.82           N  
ATOM    275  CA  HIS A  21      26.617  12.502  15.146  1.00  6.82           C  
ATOM    276  C   HIS A  21      25.705  11.435  14.525  1.00  6.82           C  
ATOM    277  O   HIS A  21      24.556  11.716  14.160  1.00  6.82           O  
ATOM    278  CB  HIS A  21      27.682  13.001  14.160  1.00  6.82           C  
ATOM    279  CG  HIS A  21      28.387  14.278  14.614  1.00  6.82           C  
ATOM    280  ND1 HIS A  21      29.563  14.721  14.037  1.00  6.82           N  
ATOM    281  CD2 HIS A  21      28.080  15.179  15.582  1.00  6.82           C  
ATOM    282  CE1 HIS A  21      29.948  15.847  14.622  1.00  6.82           C  
ATOM    283  NE2 HIS A  21      29.063  16.162  15.561  1.00  6.82           N  
ATOM    284  H   HIS A  21      28.286  11.921  16.361  1.00  6.82           H  
ATOM    285  HA  HIS A  21      26.000  13.347  15.428  1.00  6.82           H  
ATOM    286 1HB  HIS A  21      28.440  12.232  14.039  1.00  6.82           H  
ATOM    287 2HB  HIS A  21      27.259  13.171  13.194  1.00  6.82           H  
ATOM    288  HD1 HIS A  21      30.062  14.271  13.299  1.00  6.82           H  
ATOM    289  HD2 HIS A  21      27.253  15.246  16.297  1.00  6.82           H  
ATOM    290  HE1 HIS A  21      30.858  16.352  14.304  1.00  6.82           H  
ATOM    291  N   ILE A  22      26.171  10.194  14.505  1.00  6.42           N  
ATOM    292  CA  ILE A  22      25.357   9.091  14.028  1.00  6.42           C  
ATOM    293  C   ILE A  22      24.131   8.923  14.931  1.00  6.42           C  
ATOM    294  O   ILE A  22      23.014   8.728  14.455  1.00  6.42           O  
ATOM    295  CB  ILE A  22      26.160   7.799  13.958  1.00  6.42           C  
ATOM    296  CG1 ILE A  22      27.212   7.909  12.866  1.00  6.42           C  
ATOM    297  CG2 ILE A  22      25.232   6.668  13.703  1.00  6.42           C  
ATOM    298  CD1 ILE A  22      28.251   6.824  12.894  1.00  6.42           C  
ATOM    299  H   ILE A  22      27.135  10.018  14.807  1.00  6.42           H  
ATOM    300  HA  ILE A  22      25.009   9.331  13.022  1.00  6.42           H  
ATOM    301  HB  ILE A  22      26.678   7.642  14.899  1.00  6.42           H  
ATOM    302 1HG1 ILE A  22      26.711   7.867  11.911  1.00  6.42           H  
ATOM    303 2HG1 ILE A  22      27.717   8.873  12.958  1.00  6.42           H  
ATOM    304 1HG2 ILE A  22      25.789   5.735  13.664  1.00  6.42           H  
ATOM    305 2HG2 ILE A  22      24.512   6.631  14.512  1.00  6.42           H  
ATOM    306 3HG2 ILE A  22      24.711   6.823  12.758  1.00  6.42           H  
ATOM    307 1HD1 ILE A  22      28.956   6.980  12.077  1.00  6.42           H  
ATOM    308 2HD1 ILE A  22      28.783   6.860  13.846  1.00  6.42           H  
ATOM    309 3HD1 ILE A  22      27.770   5.856  12.782  1.00  6.42           H  
ATOM    310  N   GLN A  23      24.339   9.017  16.246  1.00  6.15           N  
ATOM    311  CA  GLN A  23      23.240   8.908  17.196  1.00  6.15           C  
ATOM    312  C   GLN A  23      22.211  10.017  16.965  1.00  6.15           C  
ATOM    313  O   GLN A  23      21.018   9.776  17.131  1.00  6.15           O  
ATOM    314  CB  GLN A  23      23.755   8.925  18.632  1.00  6.15           C  
ATOM    315  CG  GLN A  23      24.521   7.667  19.002  1.00  6.15           C  
ATOM    316  CD  GLN A  23      25.182   7.737  20.374  1.00  6.15           C  
ATOM    317  OE1 GLN A  23      25.354   8.823  20.980  1.00  6.15           O  
ATOM    318  NE2 GLN A  23      25.567   6.560  20.877  1.00  6.15           N  
ATOM    319  H   GLN A  23      25.288   9.151  16.595  1.00  6.15           H  
ATOM    320  HA  GLN A  23      22.750   7.953  17.034  1.00  6.15           H  
ATOM    321 1HB  GLN A  23      24.406   9.773  18.776  1.00  6.15           H  
ATOM    322 2HB  GLN A  23      22.918   9.034  19.317  1.00  6.15           H  
ATOM    323 1HG  GLN A  23      23.818   6.835  19.010  1.00  6.15           H  
ATOM    324 2HG  GLN A  23      25.285   7.485  18.257  1.00  6.15           H  
ATOM    325 1HE2 GLN A  23      26.011   6.506  21.768  1.00  6.15           H  
ATOM    326 2HE2 GLN A  23      25.410   5.720  20.353  1.00  6.15           H  
ATOM    327  N   LEU A  24      22.648  11.213  16.539  1.00  5.97           N  
ATOM    328  CA  LEU A  24      21.690  12.286  16.256  1.00  5.97           C  
ATOM    329  C   LEU A  24      20.740  11.841  15.147  1.00  5.97           C  
ATOM    330  O   LEU A  24      19.548  12.140  15.196  1.00  5.97           O  
ATOM    331  CB  LEU A  24      22.391  13.579  15.815  1.00  5.97           C  
ATOM    332  CG  LEU A  24      23.195  14.327  16.858  1.00  5.97           C  
ATOM    333  CD1 LEU A  24      23.950  15.483  16.180  1.00  5.97           C  
ATOM    334  CD2 LEU A  24      22.249  14.846  17.928  1.00  5.97           C  
ATOM    335  H   LEU A  24      23.651  11.380  16.461  1.00  5.97           H  
ATOM    336  HA  LEU A  24      21.112  12.487  17.156  1.00  5.97           H  
ATOM    337 1HB  LEU A  24      23.041  13.364  14.986  1.00  5.97           H  
ATOM    338 2HB  LEU A  24      21.641  14.249  15.469  1.00  5.97           H  
ATOM    339  HG  LEU A  24      23.926  13.660  17.307  1.00  5.97           H  
ATOM    340 1HD1 LEU A  24      24.540  16.024  16.932  1.00  5.97           H  
ATOM    341 2HD1 LEU A  24      24.606  15.084  15.422  1.00  5.97           H  
ATOM    342 3HD1 LEU A  24      23.230  16.163  15.720  1.00  5.97           H  
ATOM    343 1HD2 LEU A  24      22.819  15.377  18.675  1.00  5.97           H  
ATOM    344 2HD2 LEU A  24      21.518  15.519  17.479  1.00  5.97           H  
ATOM    345 3HD2 LEU A  24      21.732  14.010  18.399  1.00  5.97           H  
ATOM    346  N   ILE A  25      21.264  11.104  14.161  1.00  5.87           N  
ATOM    347  CA  ILE A  25      20.421  10.554  13.098  1.00  5.87           C  
ATOM    348  C   ILE A  25      19.460   9.520  13.651  1.00  5.87           C  
ATOM    349  O   ILE A  25      18.302   9.437  13.251  1.00  5.87           O  
ATOM    350  CB  ILE A  25      21.213   9.866  11.991  1.00  5.87           C  
ATOM    351  CG1 ILE A  25      21.986  10.853  11.224  1.00  5.87           C  
ATOM    352  CG2 ILE A  25      20.273   9.121  11.117  1.00  5.87           C  
ATOM    353  CD1 ILE A  25      22.982  10.212  10.302  1.00  5.87           C  
ATOM    354  H   ILE A  25      22.275  10.936  14.164  1.00  5.87           H  
ATOM    355  HA  ILE A  25      19.847  11.364  12.661  1.00  5.87           H  
ATOM    356  HB  ILE A  25      21.912   9.167  12.411  1.00  5.87           H  
ATOM    357 1HG1 ILE A  25      21.301  11.454  10.641  1.00  5.87           H  
ATOM    358 2HG1 ILE A  25      22.501  11.501  11.927  1.00  5.87           H  
ATOM    359 1HG2 ILE A  25      20.825   8.623  10.322  1.00  5.87           H  
ATOM    360 2HG2 ILE A  25      19.733   8.382  11.700  1.00  5.87           H  
ATOM    361 3HG2 ILE A  25      19.582   9.824  10.700  1.00  5.87           H  
ATOM    362 1HD1 ILE A  25      23.523  10.975   9.752  1.00  5.87           H  
ATOM    363 2HD1 ILE A  25      23.680   9.619  10.889  1.00  5.87           H  
ATOM    364 3HD1 ILE A  25      22.462   9.568   9.602  1.00  5.87           H  
ATOM    365  N   TYR A  26      19.965   8.670  14.523  1.00  5.86           N  
ATOM    366  CA  TYR A  26      19.127   7.641  15.110  1.00  5.86           C  
ATOM    367  C   TYR A  26      17.997   8.247  15.949  1.00  5.86           C  
ATOM    368  O   TYR A  26      16.854   7.779  15.913  1.00  5.86           O  
ATOM    369  CB  TYR A  26      19.965   6.697  15.955  1.00  5.86           C  
ATOM    370  CG  TYR A  26      20.936   5.880  15.142  1.00  5.86           C  
ATOM    371  CD1 TYR A  26      20.767   5.778  13.771  1.00  5.86           C  
ATOM    372  CD2 TYR A  26      21.978   5.214  15.767  1.00  5.86           C  
ATOM    373  CE1 TYR A  26      21.636   5.017  13.023  1.00  5.86           C  
ATOM    374  CE2 TYR A  26      22.846   4.443  15.021  1.00  5.86           C  
ATOM    375  CZ  TYR A  26      22.677   4.343  13.650  1.00  5.86           C  
ATOM    376  OH  TYR A  26      23.543   3.574  12.899  1.00  5.86           O  
ATOM    377  H   TYR A  26      20.951   8.753  14.780  1.00  5.86           H  
ATOM    378  HA  TYR A  26      18.667   7.073  14.302  1.00  5.86           H  
ATOM    379 1HB  TYR A  26      20.520   7.266  16.693  1.00  5.86           H  
ATOM    380 2HB  TYR A  26      19.312   6.015  16.493  1.00  5.86           H  
ATOM    381  HD1 TYR A  26      19.946   6.302  13.283  1.00  5.86           H  
ATOM    382  HD2 TYR A  26      22.106   5.294  16.845  1.00  5.86           H  
ATOM    383  HE1 TYR A  26      21.503   4.940  11.945  1.00  5.86           H  
ATOM    384  HE2 TYR A  26      23.665   3.917  15.510  1.00  5.86           H  
ATOM    385  HH  TYR A  26      24.273   3.284  13.450  1.00  5.86           H  
ATOM    386  N   ASN A  27      18.290   9.323  16.680  1.00  5.91           N  
ATOM    387  CA  ASN A  27      17.314   9.951  17.571  1.00  5.91           C  
ATOM    388  C   ASN A  27      16.346  10.882  16.849  1.00  5.91           C  
ATOM    389  O   ASN A  27      16.316  12.098  17.104  1.00  5.91           O  
ATOM    390  CB  ASN A  27      18.021  10.715  18.666  1.00  5.91           C  
ATOM    391  CG  ASN A  27      18.824   9.819  19.568  1.00  5.91           C  
ATOM    392  OD1 ASN A  27      18.392   8.712  19.920  1.00  5.91           O  
ATOM    393  ND2 ASN A  27      19.984  10.278  19.960  1.00  5.91           N  
ATOM    394  H   ASN A  27      19.243   9.681  16.662  1.00  5.91           H  
ATOM    395  HA  ASN A  27      16.715   9.162  18.026  1.00  5.91           H  
ATOM    396 1HB  ASN A  27      18.696  11.447  18.211  1.00  5.91           H  
ATOM    397 2HB  ASN A  27      17.292  11.267  19.263  1.00  5.91           H  
ATOM    398 1HD2 ASN A  27      20.559   9.732  20.565  1.00  5.91           H  
ATOM    399 2HD2 ASN A  27      20.289  11.181  19.663  1.00  5.91           H  
ATOM    400  N   LEU A  28      15.575  10.298  15.943  1.00  6.01           N  
ATOM    401  CA  LEU A  28      14.577  11.018  15.175  1.00  6.01           C  
ATOM    402  C   LEU A  28      13.192  10.326  15.288  1.00  6.01           C  
ATOM    403  O   LEU A  28      13.122   9.104  15.463  1.00  6.01           O  
ATOM    404  CB  LEU A  28      15.049  11.170  13.728  1.00  6.01           C  
ATOM    405  CG  LEU A  28      16.434  11.912  13.517  1.00  6.01           C  
ATOM    406  CD1 LEU A  28      16.881  11.869  12.057  1.00  6.01           C  
ATOM    407  CD2 LEU A  28      16.315  13.284  13.926  1.00  6.01           C  
ATOM    408  H   LEU A  28      15.714   9.295  15.808  1.00  6.01           H  
ATOM    409  HA  LEU A  28      14.493  12.011  15.597  1.00  6.01           H  
ATOM    410 1HB  LEU A  28      15.110  10.183  13.270  1.00  6.01           H  
ATOM    411 2HB  LEU A  28      14.301  11.761  13.237  1.00  6.01           H  
ATOM    412  HG  LEU A  28      17.189  11.424  14.122  1.00  6.01           H  
ATOM    413 1HD1 LEU A  28      17.835  12.374  11.964  1.00  6.01           H  
ATOM    414 2HD1 LEU A  28      16.988  10.836  11.736  1.00  6.01           H  
ATOM    415 3HD1 LEU A  28      16.152  12.377  11.437  1.00  6.01           H  
ATOM    416 1HD2 LEU A  28      17.274  13.784  13.803  1.00  6.01           H  
ATOM    417 2HD2 LEU A  28      15.560  13.768  13.311  1.00  6.01           H  
ATOM    418 3HD2 LEU A  28      16.019  13.321  14.965  1.00  6.01           H  
ATOM    419  N   THR A  29      12.103  11.093  15.184  1.00  6.17           N  
ATOM    420  CA  THR A  29      10.730  10.568  15.285  1.00  6.17           C  
ATOM    421  C   THR A  29       9.836  10.717  14.054  1.00  6.17           C  
ATOM    422  O   THR A  29       9.685  11.804  13.492  1.00  6.17           O  
ATOM    423  CB  THR A  29      10.003  11.208  16.485  1.00  6.17           C  
ATOM    424  OG1 THR A  29      10.678  10.866  17.679  1.00  6.17           O  
ATOM    425  CG2 THR A  29       8.561  10.754  16.578  1.00  6.17           C  
ATOM    426  H   THR A  29      12.247  12.092  15.057  1.00  6.17           H  
ATOM    427  HA  THR A  29      10.810   9.497  15.485  1.00  6.17           H  
ATOM    428  HB  THR A  29      10.023  12.295  16.374  1.00  6.17           H  
ATOM    429  HG1 THR A  29      10.855   9.921  17.681  1.00  6.17           H  
ATOM    430 1HG2 THR A  29       8.091  11.229  17.438  1.00  6.17           H  
ATOM    431 2HG2 THR A  29       8.023  11.035  15.686  1.00  6.17           H  
ATOM    432 3HG2 THR A  29       8.527   9.672  16.698  1.00  6.17           H  
ATOM    433  N   LEU A  30       9.138   9.639  13.688  1.00  6.37           N  
ATOM    434  CA  LEU A  30       8.229   9.611  12.530  1.00  6.37           C  
ATOM    435  C   LEU A  30       6.894  10.325  12.801  1.00  6.37           C  
ATOM    436  O   LEU A  30       5.810   9.745  12.668  1.00  6.37           O  
ATOM    437  CB  LEU A  30       7.936   8.147  12.206  1.00  6.37           C  
ATOM    438  CG  LEU A  30       9.029   7.415  11.470  1.00  6.37           C  
ATOM    439  CD1 LEU A  30      10.259   7.308  12.374  1.00  6.37           C  
ATOM    440  CD2 LEU A  30       8.533   6.059  11.039  1.00  6.37           C  
ATOM    441  H   LEU A  30       9.276   8.784  14.212  1.00  6.37           H  
ATOM    442  HA  LEU A  30       8.718  10.082  11.689  1.00  6.37           H  
ATOM    443 1HB  LEU A  30       7.755   7.617  13.138  1.00  6.37           H  
ATOM    444 2HB  LEU A  30       7.029   8.096  11.607  1.00  6.37           H  
ATOM    445  HG  LEU A  30       9.291   7.959  10.616  1.00  6.37           H  
ATOM    446 1HD1 LEU A  30      11.057   6.789  11.848  1.00  6.37           H  
ATOM    447 2HD1 LEU A  30      10.603   8.300  12.646  1.00  6.37           H  
ATOM    448 3HD1 LEU A  30      10.004   6.753  13.274  1.00  6.37           H  
ATOM    449 1HD2 LEU A  30       9.324   5.542  10.494  1.00  6.37           H  
ATOM    450 2HD2 LEU A  30       8.251   5.476  11.915  1.00  6.37           H  
ATOM    451 3HD2 LEU A  30       7.665   6.180  10.390  1.00  6.37           H  
ATOM    452  N   CYS A  31       6.979  11.601  13.149  1.00  6.58           N  
ATOM    453  CA  CYS A  31       5.808  12.352  13.565  1.00  6.58           C  
ATOM    454  C   CYS A  31       4.781  12.536  12.475  1.00  6.58           C  
ATOM    455  O   CYS A  31       5.041  13.139  11.431  1.00  6.58           O  
ATOM    456  CB  CYS A  31       6.201  13.726  14.073  1.00  6.58           C  
ATOM    457  SG  CYS A  31       4.795  14.699  14.640  1.00  6.58           S  
ATOM    458  H   CYS A  31       7.901  12.014  13.181  1.00  6.58           H  
ATOM    459  HA  CYS A  31       5.342  11.813  14.388  1.00  6.58           H  
ATOM    460 1HB  CYS A  31       6.909  13.626  14.891  1.00  6.58           H  
ATOM    461 2HB  CYS A  31       6.691  14.275  13.269  1.00  6.58           H  
ATOM    462  HG  CYS A  31       3.963  14.335  13.650  1.00  6.58           H  
ATOM    463  N   GLU A  32       3.608  11.975  12.755  1.00  6.74           N  
ATOM    464  CA  GLU A  32       2.431  11.963  11.898  1.00  6.74           C  
ATOM    465  C   GLU A  32       2.712  11.600  10.448  1.00  6.74           C  
ATOM    466  O   GLU A  32       1.962  12.003   9.553  1.00  6.74           O  
ATOM    467  CB  GLU A  32       1.703  13.309  11.958  1.00  6.74           C  
ATOM    468  CG  GLU A  32       1.174  13.674  13.341  1.00  6.74           C  
ATOM    469  CD  GLU A  32       0.362  14.950  13.358  1.00  6.74           C  
ATOM    470  OE1 GLU A  32       0.253  15.579  12.333  1.00  6.74           O  
ATOM    471  OE2 GLU A  32      -0.148  15.290  14.400  1.00  6.74           O  
ATOM    472  H   GLU A  32       3.535  11.504  13.645  1.00  6.74           H  
ATOM    473  HA  GLU A  32       1.750  11.207  12.295  1.00  6.74           H  
ATOM    474 1HB  GLU A  32       2.376  14.103  11.632  1.00  6.74           H  
ATOM    475 2HB  GLU A  32       0.858  13.294  11.267  1.00  6.74           H  
ATOM    476 1HG  GLU A  32       0.547  12.858  13.697  1.00  6.74           H  
ATOM    477 2HG  GLU A  32       2.008  13.771  14.025  1.00  6.74           H  
ATOM    478  N   LEU A  33       3.662  10.713  10.181  1.00  6.81           N  
ATOM    479  CA  LEU A  33       3.870  10.394   8.769  1.00  6.81           C  
ATOM    480  C   LEU A  33       2.654   9.655   8.212  1.00  6.81           C  
ATOM    481  O   LEU A  33       2.294   9.810   7.046  1.00  6.81           O  
ATOM    482  CB  LEU A  33       5.155   9.613   8.571  1.00  6.81           C  
ATOM    483  CG  LEU A  33       6.421  10.426   8.883  1.00  6.81           C  
ATOM    484  CD1 LEU A  33       7.599   9.545   8.738  1.00  6.81           C  
ATOM    485  CD2 LEU A  33       6.520  11.649   7.971  1.00  6.81           C  
ATOM    486  H   LEU A  33       4.273  10.355  10.924  1.00  6.81           H  
ATOM    487  HA  LEU A  33       3.971  11.330   8.222  1.00  6.81           H  
ATOM    488 1HB  LEU A  33       5.144   8.747   9.230  1.00  6.81           H  
ATOM    489 2HB  LEU A  33       5.209   9.268   7.541  1.00  6.81           H  
ATOM    490  HG  LEU A  33       6.378  10.767   9.919  1.00  6.81           H  
ATOM    491 1HD1 LEU A  33       8.487  10.109   8.988  1.00  6.81           H  
ATOM    492 2HD1 LEU A  33       7.491   8.710   9.398  1.00  6.81           H  
ATOM    493 3HD1 LEU A  33       7.656   9.187   7.722  1.00  6.81           H  
ATOM    494 1HD2 LEU A  33       7.410  12.206   8.230  1.00  6.81           H  
ATOM    495 2HD2 LEU A  33       6.574  11.340   6.924  1.00  6.81           H  
ATOM    496 3HD2 LEU A  33       5.645  12.284   8.116  1.00  6.81           H  
ATOM    497  N   ASN A  34       1.981   8.903   9.089  1.00  6.73           N  
ATOM    498  CA  ASN A  34       0.779   8.158   8.744  1.00  6.73           C  
ATOM    499  C   ASN A  34      -0.489   8.922   9.156  1.00  6.73           C  
ATOM    500  O   ASN A  34      -1.583   8.356   9.176  1.00  6.73           O  
ATOM    501  CB  ASN A  34       0.800   6.788   9.388  1.00  6.73           C  
ATOM    502  CG  ASN A  34       1.867   5.899   8.813  1.00  6.73           C  
ATOM    503  OD1 ASN A  34       2.119   5.905   7.604  1.00  6.73           O  
ATOM    504  ND2 ASN A  34       2.501   5.128   9.662  1.00  6.73           N  
ATOM    505  H   ASN A  34       2.339   8.837  10.031  1.00  6.73           H  
ATOM    506  HA  ASN A  34       0.748   8.036   7.661  1.00  6.73           H  
ATOM    507 1HB  ASN A  34       0.968   6.894  10.460  1.00  6.73           H  
ATOM    508 2HB  ASN A  34      -0.170   6.309   9.253  1.00  6.73           H  
ATOM    509 1HD2 ASN A  34       3.220   4.513   9.337  1.00  6.73           H  
ATOM    510 2HD2 ASN A  34       2.264   5.151  10.633  1.00  6.73           H  
ATOM    511  N   GLY A  35      -0.323  10.192   9.549  1.00  6.54           N  
ATOM    512  CA  GLY A  35      -1.436  11.064   9.902  1.00  6.54           C  
ATOM    513  C   GLY A  35      -1.635  12.034   8.743  1.00  6.54           C  
ATOM    514  O   GLY A  35      -2.753  12.432   8.414  1.00  6.54           O  
ATOM    515  H   GLY A  35       0.598  10.607   9.529  1.00  6.54           H  
ATOM    516 1HA  GLY A  35      -2.341  10.481  10.072  1.00  6.54           H  
ATOM    517 2HA  GLY A  35      -1.204  11.613  10.816  1.00  6.54           H  
ATOM    518  N   THR A  36      -0.515  12.359   8.103  1.00  6.29           N  
ATOM    519  CA  THR A  36      -0.442  13.237   6.949  1.00  6.29           C  
ATOM    520  C   THR A  36      -1.272  12.698   5.797  1.00  6.29           C  
ATOM    521  O   THR A  36      -1.170  11.529   5.426  1.00  6.29           O  
ATOM    522  CB  THR A  36       1.023  13.400   6.492  1.00  6.29           C  
ATOM    523  OG1 THR A  36       1.804  13.950   7.567  1.00  6.29           O  
ATOM    524  CG2 THR A  36       1.113  14.316   5.275  1.00  6.29           C  
ATOM    525  H   THR A  36       0.360  12.012   8.481  1.00  6.29           H  
ATOM    526  HA  THR A  36      -0.837  14.212   7.228  1.00  6.29           H  
ATOM    527  HB  THR A  36       1.430  12.418   6.234  1.00  6.29           H  
ATOM    528  HG1 THR A  36       1.739  13.354   8.354  1.00  6.29           H  
ATOM    529 1HG2 THR A  36       2.149  14.417   4.978  1.00  6.29           H  
ATOM    530 2HG2 THR A  36       0.544  13.894   4.449  1.00  6.29           H  
ATOM    531 3HG2 THR A  36       0.714  15.296   5.528  1.00  6.29           H  
ATOM    532  N   ASP A  37      -2.064  13.553   5.172  1.00  6.04           N  
ATOM    533  CA  ASP A  37      -2.857  13.052   4.069  1.00  6.04           C  
ATOM    534  C   ASP A  37      -1.964  12.891   2.857  1.00  6.04           C  
ATOM    535  O   ASP A  37      -1.704  13.832   2.112  1.00  6.04           O  
ATOM    536  CB  ASP A  37      -4.020  13.994   3.747  1.00  6.04           C  
ATOM    537  CG  ASP A  37      -4.974  13.487   2.628  1.00  6.04           C  
ATOM    538  OD1 ASP A  37      -4.636  12.579   1.873  1.00  6.04           O  
ATOM    539  OD2 ASP A  37      -6.055  14.029   2.550  1.00  6.04           O  
ATOM    540  H   ASP A  37      -2.132  14.514   5.474  1.00  6.04           H  
ATOM    541  HA  ASP A  37      -3.262  12.076   4.337  1.00  6.04           H  
ATOM    542 1HB  ASP A  37      -4.608  14.160   4.651  1.00  6.04           H  
ATOM    543 2HB  ASP A  37      -3.621  14.961   3.439  1.00  6.04           H  
ATOM    544  N   TRP A  38      -1.522  11.658   2.667  1.00  5.86           N  
ATOM    545  CA  TRP A  38      -0.591  11.292   1.611  1.00  5.86           C  
ATOM    546  C   TRP A  38      -1.261  11.174   0.232  1.00  5.86           C  
ATOM    547  O   TRP A  38      -0.584  10.878  -0.752  1.00  5.86           O  
ATOM    548  CB  TRP A  38       0.088   9.951   1.921  1.00  5.86           C  
ATOM    549  CG  TRP A  38      -0.889   8.800   2.151  1.00  5.86           C  
ATOM    550  CD1 TRP A  38      -1.493   8.051   1.181  1.00  5.86           C  
ATOM    551  CD2 TRP A  38      -1.343   8.239   3.411  1.00  5.86           C  
ATOM    552  NE1 TRP A  38      -2.295   7.094   1.743  1.00  5.86           N  
ATOM    553  CE2 TRP A  38      -2.219   7.190   3.099  1.00  5.86           C  
ATOM    554  CE3 TRP A  38      -1.086   8.528   4.751  1.00  5.86           C  
ATOM    555  CZ2 TRP A  38      -2.843   6.439   4.078  1.00  5.86           C  
ATOM    556  CZ3 TRP A  38      -1.720   7.771   5.725  1.00  5.86           C  
ATOM    557  CH2 TRP A  38      -2.572   6.759   5.401  1.00  5.86           C  
ATOM    558  H   TRP A  38      -1.781  10.981   3.378  1.00  5.86           H  
ATOM    559  HA  TRP A  38       0.174  12.065   1.553  1.00  5.86           H  
ATOM    560 1HB  TRP A  38       0.760   9.697   1.120  1.00  5.86           H  
ATOM    561 2HB  TRP A  38       0.691  10.060   2.823  1.00  5.86           H  
ATOM    562  HD1 TRP A  38      -1.375   8.196   0.112  1.00  5.86           H  
ATOM    563  HE1 TRP A  38      -2.852   6.429   1.227  1.00  5.86           H  
ATOM    564  HE3 TRP A  38      -0.403   9.328   5.031  1.00  5.86           H  
ATOM    565  HZ2 TRP A  38      -3.524   5.625   3.837  1.00  5.86           H  
ATOM    566  HZ3 TRP A  38      -1.524   8.003   6.754  1.00  5.86           H  
ATOM    567  HH2 TRP A  38      -3.046   6.191   6.203  1.00  5.86           H  
ATOM    568  N   GLY A  39      -2.581  11.385   0.154  1.00  5.77           N  
ATOM    569  CA  GLY A  39      -3.308  11.297  -1.110  1.00  5.77           C  
ATOM    570  C   GLY A  39      -4.090   9.991  -1.292  1.00  5.77           C  
ATOM    571  O   GLY A  39      -3.671   8.909  -0.878  1.00  5.77           O  
ATOM    572  H   GLY A  39      -3.120  11.668   0.986  1.00  5.77           H  
ATOM    573 1HA  GLY A  39      -4.002  12.137  -1.160  1.00  5.77           H  
ATOM    574 2HA  GLY A  39      -2.607  11.420  -1.934  1.00  5.77           H  
ATOM    575  N   GLY A  40      -5.223  10.080  -1.997  1.00  5.76           N  
ATOM    576  CA  GLY A  40      -6.118   8.936  -2.229  1.00  5.76           C  
ATOM    577  C   GLY A  40      -5.611   7.968  -3.298  1.00  5.76           C  
ATOM    578  O   GLY A  40      -6.248   7.774  -4.331  1.00  5.76           O  
ATOM    579  H   GLY A  40      -5.500  10.987  -2.342  1.00  5.76           H  
ATOM    580 1HA  GLY A  40      -6.254   8.395  -1.292  1.00  5.76           H  
ATOM    581 2HA  GLY A  40      -7.101   9.305  -2.518  1.00  5.76           H  
ATOM    582  N   GLY A  41      -4.444   7.388  -3.048  1.00  5.82           N  
ATOM    583  CA  GLY A  41      -3.785   6.466  -3.979  1.00  5.82           C  
ATOM    584  C   GLY A  41      -2.932   7.195  -5.018  1.00  5.82           C  
ATOM    585  O   GLY A  41      -2.351   6.581  -5.910  1.00  5.82           O  
ATOM    586  H   GLY A  41      -4.000   7.621  -2.162  1.00  5.82           H  
ATOM    587 1HA  GLY A  41      -3.154   5.775  -3.417  1.00  5.82           H  
ATOM    588 2HA  GLY A  41      -4.536   5.859  -4.483  1.00  5.82           H  
ATOM    589  N   GLY A  42      -2.881   8.514  -4.948  1.00  5.93           N  
ATOM    590  CA  GLY A  42      -2.070   9.240  -5.911  1.00  5.93           C  
ATOM    591  C   GLY A  42      -0.639   9.201  -5.414  1.00  5.93           C  
ATOM    592  O   GLY A  42      -0.409   8.914  -4.244  1.00  5.93           O  
ATOM    593  H   GLY A  42      -3.380   8.999  -4.217  1.00  5.93           H  
ATOM    594 1HA  GLY A  42      -2.145   8.781  -6.897  1.00  5.93           H  
ATOM    595 2HA  GLY A  42      -2.414  10.271  -5.989  1.00  5.93           H  
ATOM    596  N   SER A  43       0.324   9.517  -6.268  1.00  6.05           N  
ATOM    597  CA  SER A  43       1.702   9.539  -5.800  1.00  6.05           C  
ATOM    598  C   SER A  43       1.886  10.774  -4.943  1.00  6.05           C  
ATOM    599  O   SER A  43       1.073  11.695  -5.022  1.00  6.05           O  
ATOM    600  CB  SER A  43       2.669   9.553  -6.964  1.00  6.05           C  
ATOM    601  OG  SER A  43       2.583  10.761  -7.671  1.00  6.05           O  
ATOM    602  H   SER A  43       0.105   9.741  -7.227  1.00  6.05           H  
ATOM    603  HA  SER A  43       1.891   8.652  -5.198  1.00  6.05           H  
ATOM    604 1HB  SER A  43       3.685   9.416  -6.590  1.00  6.05           H  
ATOM    605 2HB  SER A  43       2.450   8.719  -7.628  1.00  6.05           H  
ATOM    606  HG  SER A  43       2.781  11.451  -7.029  1.00  6.05           H  
ATOM    607  N   SER A  44       2.958  10.826  -4.160  1.00  6.17           N  
ATOM    608  CA  SER A  44       3.207  12.019  -3.356  1.00  6.17           C  
ATOM    609  C   SER A  44       4.672  12.156  -2.967  1.00  6.17           C  
ATOM    610  O   SER A  44       5.506  11.363  -3.390  1.00  6.17           O  
ATOM    611  CB  SER A  44       2.342  12.017  -2.104  1.00  6.17           C  
ATOM    612  OG  SER A  44       2.379  13.280  -1.486  1.00  6.17           O  
ATOM    613  H   SER A  44       3.596  10.048  -4.131  1.00  6.17           H  
ATOM    614  HA  SER A  44       2.936  12.893  -3.951  1.00  6.17           H  
ATOM    615 1HB  SER A  44       1.311  11.764  -2.363  1.00  6.17           H  
ATOM    616 2HB  SER A  44       2.701  11.255  -1.408  1.00  6.17           H  
ATOM    617  HG  SER A  44       1.724  13.243  -0.777  1.00  6.17           H  
ATOM    618  N   HIS A  45       4.962  13.211  -2.211  1.00  6.25           N  
ATOM    619  CA  HIS A  45       6.303  13.501  -1.705  1.00  6.25           C  
ATOM    620  C   HIS A  45       6.252  14.602  -0.640  1.00  6.25           C  
ATOM    621  O   HIS A  45       5.634  15.646  -0.857  1.00  6.25           O  
ATOM    622  CB  HIS A  45       7.239  13.946  -2.841  1.00  6.25           C  
ATOM    623  CG  HIS A  45       8.701  14.054  -2.457  1.00  6.25           C  
ATOM    624  ND1 HIS A  45       9.495  12.951  -2.272  1.00  6.25           N  
ATOM    625  CD2 HIS A  45       9.503  15.127  -2.245  1.00  6.25           C  
ATOM    626  CE1 HIS A  45      10.719  13.334  -1.967  1.00  6.25           C  
ATOM    627  NE2 HIS A  45      10.753  14.638  -1.947  1.00  6.25           N  
ATOM    628  H   HIS A  45       4.174  13.770  -1.917  1.00  6.25           H  
ATOM    629  HA  HIS A  45       6.721  12.606  -1.258  1.00  6.25           H  
ATOM    630 1HB  HIS A  45       7.168  13.247  -3.671  1.00  6.25           H  
ATOM    631 2HB  HIS A  45       6.916  14.918  -3.208  1.00  6.25           H  
ATOM    632  HD2 HIS A  45       9.216  16.176  -2.304  1.00  6.25           H  
ATOM    633  HE1 HIS A  45      11.569  12.682  -1.764  1.00  6.25           H  
ATOM    634  HE2 HIS A  45      11.601  15.179  -1.733  1.00  6.25           H  
ATOM    635  N   ILE A  46       6.974  14.408   0.459  1.00  6.30           N  
ATOM    636  CA  ILE A  46       7.097  15.450   1.489  1.00  6.30           C  
ATOM    637  C   ILE A  46       8.520  16.058   1.520  1.00  6.30           C  
ATOM    638  O   ILE A  46       8.691  17.219   1.141  1.00  6.30           O  
ATOM    639  CB  ILE A  46       6.757  14.881   2.875  1.00  6.30           C  
ATOM    640  CG1 ILE A  46       5.328  14.327   2.908  1.00  6.30           C  
ATOM    641  CG2 ILE A  46       6.881  15.963   3.900  1.00  6.30           C  
ATOM    642  CD1 ILE A  46       5.004  13.581   4.195  1.00  6.30           C  
ATOM    643  H   ILE A  46       7.380  13.490   0.584  1.00  6.30           H  
ATOM    644  HA  ILE A  46       6.394  16.247   1.266  1.00  6.30           H  
ATOM    645  HB  ILE A  46       7.428  14.088   3.110  1.00  6.30           H  
ATOM    646 1HG1 ILE A  46       4.623  15.146   2.789  1.00  6.30           H  
ATOM    647 2HG1 ILE A  46       5.203  13.630   2.077  1.00  6.30           H  
ATOM    648 1HG2 ILE A  46       6.650  15.552   4.879  1.00  6.30           H  
ATOM    649 2HG2 ILE A  46       7.902  16.348   3.892  1.00  6.30           H  
ATOM    650 3HG2 ILE A  46       6.191  16.767   3.666  1.00  6.30           H  
ATOM    651 1HD1 ILE A  46       3.988  13.200   4.150  1.00  6.30           H  
ATOM    652 2HD1 ILE A  46       5.686  12.748   4.315  1.00  6.30           H  
ATOM    653 3HD1 ILE A  46       5.106  14.252   5.044  1.00  6.30           H  
ATOM    654  N   GLN A  47       9.527  15.236   1.876  1.00  6.33           N  
ATOM    655  CA  GLN A  47      10.977  15.547   1.948  1.00  6.33           C  
ATOM    656  C   GLN A  47      11.470  15.946   3.350  1.00  6.33           C  
ATOM    657  O   GLN A  47      10.968  16.893   3.957  1.00  6.33           O  
ATOM    658  CB  GLN A  47      11.384  16.687   0.998  1.00  6.33           C  
ATOM    659  CG  GLN A  47      12.910  16.902   0.849  1.00  6.33           C  
ATOM    660  CD  GLN A  47      13.617  15.741   0.124  1.00  6.33           C  
ATOM    661  OE1 GLN A  47      13.221  15.362  -0.989  1.00  6.33           O  
ATOM    662  NE2 GLN A  47      14.658  15.171   0.735  1.00  6.33           N  
ATOM    663  H   GLN A  47       9.254  14.314   2.181  1.00  6.33           H  
ATOM    664  HA  GLN A  47      11.520  14.653   1.654  1.00  6.33           H  
ATOM    665 1HB  GLN A  47      10.946  16.548   0.020  1.00  6.33           H  
ATOM    666 2HB  GLN A  47      11.016  17.629   1.395  1.00  6.33           H  
ATOM    667 1HG  GLN A  47      13.078  17.810   0.273  1.00  6.33           H  
ATOM    668 2HG  GLN A  47      13.355  17.008   1.837  1.00  6.33           H  
ATOM    669 1HE2 GLN A  47      15.145  14.413   0.294  1.00  6.33           H  
ATOM    670 2HE2 GLN A  47      14.969  15.496   1.633  1.00  6.33           H  
ATOM    671  N   LEU A  48      12.513  15.250   3.824  1.00  6.34           N  
ATOM    672  CA  LEU A  48      13.113  15.503   5.138  1.00  6.34           C  
ATOM    673  C   LEU A  48      14.615  15.591   5.055  1.00  6.34           C  
ATOM    674  O   LEU A  48      15.279  14.690   4.543  1.00  6.34           O  
ATOM    675  CB  LEU A  48      12.752  14.360   6.106  1.00  6.34           C  
ATOM    676  CG  LEU A  48      13.240  14.363   7.617  1.00  6.34           C  
ATOM    677  CD1 LEU A  48      14.724  13.955   7.741  1.00  6.34           C  
ATOM    678  CD2 LEU A  48      13.006  15.741   8.240  1.00  6.34           C  
ATOM    679  H   LEU A  48      12.891  14.504   3.262  1.00  6.34           H  
ATOM    680  HA  LEU A  48      12.727  16.445   5.524  1.00  6.34           H  
ATOM    681 1HB  LEU A  48      11.725  14.343   6.149  1.00  6.34           H  
ATOM    682 2HB  LEU A  48      13.064  13.444   5.673  1.00  6.34           H  
ATOM    683  HG  LEU A  48      12.672  13.618   8.149  1.00  6.34           H  
ATOM    684 1HD1 LEU A  48      15.003  13.940   8.793  1.00  6.34           H  
ATOM    685 2HD1 LEU A  48      14.868  12.977   7.325  1.00  6.34           H  
ATOM    686 3HD1 LEU A  48      15.350  14.651   7.222  1.00  6.34           H  
ATOM    687 1HD2 LEU A  48      13.315  15.720   9.289  1.00  6.34           H  
ATOM    688 2HD2 LEU A  48      13.588  16.488   7.719  1.00  6.34           H  
ATOM    689 3HD2 LEU A  48      11.961  16.011   8.184  1.00  6.34           H  
ATOM    690  N   ILE A  49      15.136  16.699   5.555  1.00  6.37           N  
ATOM    691  CA  ILE A  49      16.557  16.930   5.643  1.00  6.37           C  
ATOM    692  C   ILE A  49      16.888  17.181   7.101  1.00  6.37           C  
ATOM    693  O   ILE A  49      16.276  18.040   7.737  1.00  6.37           O  
ATOM    694  CB  ILE A  49      16.984  18.126   4.777  1.00  6.37           C  
ATOM    695  CG1 ILE A  49      16.636  17.843   3.292  1.00  6.37           C  
ATOM    696  CG2 ILE A  49      18.476  18.398   4.959  1.00  6.37           C  
ATOM    697  CD1 ILE A  49      16.814  19.032   2.380  1.00  6.37           C  
ATOM    698  H   ILE A  49      14.510  17.402   5.921  1.00  6.37           H  
ATOM    699  HA  ILE A  49      17.092  16.042   5.313  1.00  6.37           H  
ATOM    700  HB  ILE A  49      16.423  19.009   5.080  1.00  6.37           H  
ATOM    701 1HG1 ILE A  49      17.269  17.032   2.934  1.00  6.37           H  
ATOM    702 2HG1 ILE A  49      15.599  17.530   3.222  1.00  6.37           H  
ATOM    703 1HG2 ILE A  49      18.768  19.252   4.350  1.00  6.37           H  
ATOM    704 2HG2 ILE A  49      18.686  18.616   6.009  1.00  6.37           H  
ATOM    705 3HG2 ILE A  49      19.044  17.522   4.652  1.00  6.37           H  
ATOM    706 1HD1 ILE A  49      16.549  18.750   1.360  1.00  6.37           H  
ATOM    707 2HD1 ILE A  49      16.167  19.846   2.710  1.00  6.37           H  
ATOM    708 3HD1 ILE A  49      17.852  19.361   2.407  1.00  6.37           H  
ATOM    709  N   TYR A  50      17.833  16.423   7.636  1.00  6.45           N  
ATOM    710  CA  TYR A  50      18.224  16.601   9.023  1.00  6.45           C  
ATOM    711  C   TYR A  50      19.645  17.120   9.127  1.00  6.45           C  
ATOM    712  O   TYR A  50      20.564  16.601   8.493  1.00  6.45           O  
ATOM    713  CB  TYR A  50      18.036  15.318   9.840  1.00  6.45           C  
ATOM    714  CG  TYR A  50      18.576  15.473  11.227  1.00  6.45           C  
ATOM    715  CD1 TYR A  50      18.008  16.400  12.070  1.00  6.45           C  
ATOM    716  CD2 TYR A  50      19.642  14.698  11.660  1.00  6.45           C  
ATOM    717  CE1 TYR A  50      18.519  16.590  13.315  1.00  6.45           C  
ATOM    718  CE2 TYR A  50      20.145  14.881  12.923  1.00  6.45           C  
ATOM    719  CZ  TYR A  50      19.591  15.837  13.745  1.00  6.45           C  
ATOM    720  OH  TYR A  50      20.095  16.061  14.992  1.00  6.45           O  
ATOM    721  H   TYR A  50      18.290  15.727   7.068  1.00  6.45           H  
ATOM    722  HA  TYR A  50      17.580  17.359   9.469  1.00  6.45           H  
ATOM    723 1HB  TYR A  50      16.979  15.049   9.898  1.00  6.45           H  
ATOM    724 2HB  TYR A  50      18.567  14.518   9.360  1.00  6.45           H  
ATOM    725  HD1 TYR A  50      17.167  17.005  11.730  1.00  6.45           H  
ATOM    726  HD2 TYR A  50      20.083  13.955  11.000  1.00  6.45           H  
ATOM    727  HE1 TYR A  50      18.088  17.343  13.961  1.00  6.45           H  
ATOM    728  HE2 TYR A  50      20.981  14.284  13.259  1.00  6.45           H  
ATOM    729  HH  TYR A  50      19.808  16.928  15.297  1.00  6.45           H  
ATOM    730  N   ASN A  51      19.798  18.175   9.916  1.00  6.61           N  
ATOM    731  CA  ASN A  51      21.078  18.821  10.138  1.00  6.61           C  
ATOM    732  C   ASN A  51      21.788  18.261  11.360  1.00  6.61           C  
ATOM    733  O   ASN A  51      21.340  18.450  12.492  1.00  6.61           O  
ATOM    734  CB  ASN A  51      20.883  20.316  10.278  1.00  6.61           C  
ATOM    735  CG  ASN A  51      20.352  20.951   9.007  1.00  6.61           C  
ATOM    736  OD1 ASN A  51      20.875  20.721   7.910  1.00  6.61           O  
ATOM    737  ND2 ASN A  51      19.321  21.748   9.141  1.00  6.61           N  
ATOM    738  H   ASN A  51      18.985  18.540  10.389  1.00  6.61           H  
ATOM    739  HA  ASN A  51      21.719  18.629   9.276  1.00  6.61           H  
ATOM    740 1HB  ASN A  51      20.189  20.517  11.095  1.00  6.61           H  
ATOM    741 2HB  ASN A  51      21.836  20.780  10.535  1.00  6.61           H  
ATOM    742 1HD2 ASN A  51      18.926  22.196   8.338  1.00  6.61           H  
ATOM    743 2HD2 ASN A  51      18.927  21.910  10.046  1.00  6.61           H  
ATOM    744  N   LEU A  52      22.893  17.576  11.121  1.00  6.86           N  
ATOM    745  CA  LEU A  52      23.671  16.938  12.171  1.00  6.86           C  
ATOM    746  C   LEU A  52      24.718  17.886  12.728  1.00  6.86           C  
ATOM    747  O   LEU A  52      25.086  18.864  12.075  1.00  6.86           O  
ATOM    748  CB  LEU A  52      24.444  15.741  11.634  1.00  6.86           C  
ATOM    749  CG  LEU A  52      23.728  14.445  11.438  1.00  6.86           C  
ATOM    750  CD1 LEU A  52      22.859  14.500  10.165  1.00  6.86           C  
ATOM    751  CD2 LEU A  52      24.776  13.418  11.365  1.00  6.86           C  
ATOM    752  H   LEU A  52      23.195  17.470  10.160  1.00  6.86           H  
ATOM    753  HA  LEU A  52      23.001  16.628  12.975  1.00  6.86           H  
ATOM    754 1HB  LEU A  52      24.856  16.021  10.663  1.00  6.86           H  
ATOM    755 2HB  LEU A  52      25.281  15.545  12.303  1.00  6.86           H  
ATOM    756  HG  LEU A  52      23.076  14.237  12.282  1.00  6.86           H  
ATOM    757 1HD1 LEU A  52      22.357  13.551  10.021  1.00  6.86           H  
ATOM    758 2HD1 LEU A  52      22.118  15.290  10.261  1.00  6.86           H  
ATOM    759 3HD1 LEU A  52      23.493  14.706   9.301  1.00  6.86           H  
ATOM    760 1HD2 LEU A  52      24.372  12.453  11.231  1.00  6.86           H  
ATOM    761 2HD2 LEU A  52      25.421  13.664  10.544  1.00  6.86           H  
ATOM    762 3HD2 LEU A  52      25.322  13.443  12.277  1.00  6.86           H  
ATOM    763  N   GLY A  53      25.255  17.548  13.894  1.00  7.17           N  
ATOM    764  CA  GLY A  53      26.376  18.283  14.456  1.00  7.17           C  
ATOM    765  C   GLY A  53      26.258  18.635  15.935  1.00  7.17           C  
ATOM    766  O   GLY A  53      25.249  19.176  16.391  1.00  7.17           O  
ATOM    767  H   GLY A  53      24.890  16.754  14.395  1.00  7.17           H  
ATOM    768 1HA  GLY A  53      27.286  17.714  14.292  1.00  7.17           H  
ATOM    769 2HA  GLY A  53      26.504  19.205  13.892  1.00  7.17           H  
ATOM    770  N   GLY A  54      27.359  18.383  16.648  1.00  7.47           N  
ATOM    771  CA  GLY A  54      27.546  18.685  18.064  1.00  7.47           C  
ATOM    772  C   GLY A  54      27.656  17.397  18.861  1.00  7.47           C  
ATOM    773  O   GLY A  54      26.656  16.753  19.174  1.00  7.47           O  
ATOM    774  H   GLY A  54      28.111  17.870  16.182  1.00  7.47           H  
ATOM    775 1HA  GLY A  54      28.449  19.281  18.194  1.00  7.47           H  
ATOM    776 2HA  GLY A  54      26.707  19.276  18.430  1.00  7.47           H  
ATOM    777  N   GLY A  55      28.884  17.060  19.254  1.00  7.71           N  
ATOM    778  CA  GLY A  55      29.157  15.817  19.971  1.00  7.71           C  
ATOM    779  C   GLY A  55      28.405  15.703  21.296  1.00  7.71           C  
ATOM    780  O   GLY A  55      27.973  14.621  21.695  1.00  7.71           O  
ATOM    781  H   GLY A  55      29.666  17.650  19.000  1.00  7.71           H  
ATOM    782 1HA  GLY A  55      28.898  14.981  19.327  1.00  7.71           H  
ATOM    783 2HA  GLY A  55      30.229  15.739  20.154  1.00  7.71           H  
ATOM    784  N   GLY A  56      28.201  16.839  21.956  1.00  7.81           N  
ATOM    785  CA  GLY A  56      27.523  16.868  23.244  1.00  7.81           C  
ATOM    786  C   GLY A  56      25.998  16.942  23.153  1.00  7.81           C  
ATOM    787  O   GLY A  56      25.320  16.954  24.186  1.00  7.81           O  
ATOM    788  H   GLY A  56      28.553  17.696  21.560  1.00  7.81           H  
ATOM    789 1HA  GLY A  56      27.803  15.979  23.810  1.00  7.81           H  
ATOM    790 2HA  GLY A  56      27.886  17.722  23.813  1.00  7.81           H  
ATOM    791  N   SER A  57      25.424  16.952  21.945  1.00  7.75           N  
ATOM    792  CA  SER A  57      23.969  17.089  21.815  1.00  7.75           C  
ATOM    793  C   SER A  57      23.220  15.769  22.051  1.00  7.75           C  
ATOM    794  O   SER A  57      22.499  15.276  21.187  1.00  7.75           O  
ATOM    795  CB  SER A  57      23.644  17.642  20.439  1.00  7.75           C  
ATOM    796  OG  SER A  57      24.124  18.956  20.282  1.00  7.75           O  
ATOM    797  H   SER A  57      25.986  16.883  21.094  1.00  7.75           H  
ATOM    798  HA  SER A  57      23.630  17.807  22.562  1.00  7.75           H  
ATOM    799 1HB  SER A  57      24.119  17.006  19.694  1.00  7.75           H  
ATOM    800 2HB  SER A  57      22.583  17.610  20.261  1.00  7.75           H  
ATOM    801  HG  SER A  57      24.133  19.119  19.327  1.00  7.75           H  
ATOM    802  N   LYS A  58      23.352  15.243  23.268  1.00  7.56           N  
ATOM    803  CA  LYS A  58      22.748  13.970  23.668  1.00  7.56           C  
ATOM    804  C   LYS A  58      21.262  14.095  23.983  1.00  7.56           C  
ATOM    805  O   LYS A  58      20.451  13.259  23.585  1.00  7.56           O  
ATOM    806  CB  LYS A  58      23.476  13.440  24.906  1.00  7.56           C  
ATOM    807  CG  LYS A  58      24.919  12.970  24.684  1.00  7.56           C  
ATOM    808  CD  LYS A  58      24.974  11.601  23.995  1.00  7.56           C  
ATOM    809  CE  LYS A  58      26.418  11.109  23.866  1.00  7.56           C  
ATOM    810  NZ  LYS A  58      26.498   9.682  23.406  1.00  7.56           N  
ATOM    811  H   LYS A  58      23.953  15.755  23.911  1.00  7.56           H  
ATOM    812  HA  LYS A  58      22.864  13.261  22.848  1.00  7.56           H  
ATOM    813 1HB  LYS A  58      23.505  14.223  25.665  1.00  7.56           H  
ATOM    814 2HB  LYS A  58      22.915  12.605  25.324  1.00  7.56           H  
ATOM    815 1HG  LYS A  58      25.443  13.702  24.059  1.00  7.56           H  
ATOM    816 2HG  LYS A  58      25.434  12.906  25.642  1.00  7.56           H  
ATOM    817 1HD  LYS A  58      24.397  10.874  24.568  1.00  7.56           H  
ATOM    818 2HD  LYS A  58      24.543  11.679  22.995  1.00  7.56           H  
ATOM    819 1HE  LYS A  58      26.939  11.741  23.144  1.00  7.56           H  
ATOM    820 2HE  LYS A  58      26.912  11.195  24.833  1.00  7.56           H  
ATOM    821 1HZ  LYS A  58      27.465   9.411  23.338  1.00  7.56           H  
ATOM    822 2HZ  LYS A  58      26.032   9.094  24.078  1.00  7.56           H  
ATOM    823 3HZ  LYS A  58      26.053   9.544  22.488  1.00  7.56           H  
ATOM    824  N   GLY A  59      20.881  15.171  24.659  1.00  7.27           N  
ATOM    825  CA  GLY A  59      19.493  15.375  25.084  1.00  7.27           C  
ATOM    826  C   GLY A  59      18.623  15.959  23.976  1.00  7.27           C  
ATOM    827  O   GLY A  59      18.048  17.042  24.142  1.00  7.27           O  
ATOM    828  H   GLY A  59      21.582  15.850  24.920  1.00  7.27           H  
ATOM    829 1HA  GLY A  59      19.074  14.422  25.409  1.00  7.27           H  
ATOM    830 2HA  GLY A  59      19.476  16.038  25.947  1.00  7.27           H  
ATOM    831  N   ARG A  60      18.561  15.267  22.842  1.00  6.97           N  
ATOM    832  CA  ARG A  60      17.851  15.771  21.672  1.00  6.97           C  
ATOM    833  C   ARG A  60      17.004  14.736  20.948  1.00  6.97           C  
ATOM    834  O   ARG A  60      17.320  13.546  20.925  1.00  6.97           O  
ATOM    835  CB  ARG A  60      18.818  16.369  20.667  1.00  6.97           C  
ATOM    836  CG  ARG A  60      19.590  17.596  21.137  1.00  6.97           C  
ATOM    837  CD  ARG A  60      18.688  18.779  21.288  1.00  6.97           C  
ATOM    838  NE  ARG A  60      19.415  19.992  21.642  1.00  6.97           N  
ATOM    839  CZ  ARG A  60      19.712  20.392  22.901  1.00  6.97           C  
ATOM    840  NH1 ARG A  60      19.339  19.684  23.948  1.00  6.97           N  
ATOM    841  NH2 ARG A  60      20.385  21.518  23.087  1.00  6.97           N  
ATOM    842  H   ARG A  60      19.054  14.373  22.820  1.00  6.97           H  
ATOM    843  HA  ARG A  60      17.183  16.566  22.006  1.00  6.97           H  
ATOM    844 1HB  ARG A  60      19.547  15.615  20.362  1.00  6.97           H  
ATOM    845 2HB  ARG A  60      18.261  16.658  19.800  1.00  6.97           H  
ATOM    846 1HG  ARG A  60      20.108  17.403  22.072  1.00  6.97           H  
ATOM    847 2HG  ARG A  60      20.315  17.849  20.371  1.00  6.97           H  
ATOM    848 1HD  ARG A  60      18.164  18.956  20.352  1.00  6.97           H  
ATOM    849 2HD  ARG A  60      17.960  18.580  22.073  1.00  6.97           H  
ATOM    850  HE  ARG A  60      19.728  20.579  20.884  1.00  6.97           H  
ATOM    851 1HH1 ARG A  60      18.813  18.802  23.842  1.00  6.97           H  
ATOM    852 2HH1 ARG A  60      19.567  20.003  24.875  1.00  6.97           H  
ATOM    853 1HH2 ARG A  60      20.676  22.070  22.292  1.00  6.97           H  
ATOM    854 2HH2 ARG A  60      20.608  21.824  24.023  1.00  6.97           H  
ATOM    855  N   LEU A  61      15.931  15.224  20.337  1.00  6.71           N  
ATOM    856  CA  LEU A  61      15.041  14.425  19.508  1.00  6.71           C  
ATOM    857  C   LEU A  61      14.414  15.322  18.450  1.00  6.71           C  
ATOM    858  O   LEU A  61      13.864  16.374  18.783  1.00  6.71           O  
ATOM    859  CB  LEU A  61      13.955  13.773  20.376  1.00  6.71           C  
ATOM    860  CG  LEU A  61      12.924  12.914  19.642  1.00  6.71           C  
ATOM    861  CD1 LEU A  61      13.633  11.730  19.046  1.00  6.71           C  
ATOM    862  CD2 LEU A  61      11.846  12.474  20.621  1.00  6.71           C  
ATOM    863  H   LEU A  61      15.730  16.210  20.428  1.00  6.71           H  
ATOM    864  HA  LEU A  61      15.620  13.649  19.007  1.00  6.71           H  
ATOM    865 1HB  LEU A  61      14.444  13.137  21.114  1.00  6.71           H  
ATOM    866 2HB  LEU A  61      13.415  14.557  20.901  1.00  6.71           H  
ATOM    867  HG  LEU A  61      12.470  13.484  18.827  1.00  6.71           H  
ATOM    868 1HD1 LEU A  61      12.944  11.102  18.509  1.00  6.71           H  
ATOM    869 2HD1 LEU A  61      14.360  12.103  18.378  1.00  6.71           H  
ATOM    870 3HD1 LEU A  61      14.113  11.150  19.830  1.00  6.71           H  
ATOM    871 1HD2 LEU A  61      11.114  11.854  20.099  1.00  6.71           H  
ATOM    872 2HD2 LEU A  61      12.301  11.899  21.426  1.00  6.71           H  
ATOM    873 3HD2 LEU A  61      11.350  13.350  21.035  1.00  6.71           H  
ATOM    874  N   TYR A  62      14.493  14.922  17.183  1.00  6.49           N  
ATOM    875  CA  TYR A  62      13.910  15.756  16.124  1.00  6.49           C  
ATOM    876  C   TYR A  62      12.887  14.959  15.320  1.00  6.49           C  
ATOM    877  O   TYR A  62      12.914  13.735  15.334  1.00  6.49           O  
ATOM    878  CB  TYR A  62      14.994  16.320  15.215  1.00  6.49           C  
ATOM    879  CG  TYR A  62      16.031  17.118  15.928  1.00  6.49           C  
ATOM    880  CD1 TYR A  62      17.112  16.455  16.494  1.00  6.49           C  
ATOM    881  CD2 TYR A  62      15.940  18.489  16.004  1.00  6.49           C  
ATOM    882  CE1 TYR A  62      18.097  17.164  17.127  1.00  6.49           C  
ATOM    883  CE2 TYR A  62      16.931  19.206  16.645  1.00  6.49           C  
ATOM    884  CZ  TYR A  62      18.008  18.546  17.202  1.00  6.49           C  
ATOM    885  OH  TYR A  62      19.000  19.264  17.826  1.00  6.49           O  
ATOM    886  H   TYR A  62      14.979  14.043  16.976  1.00  6.49           H  
ATOM    887  HA  TYR A  62      13.380  16.591  16.582  1.00  6.49           H  
ATOM    888 1HB  TYR A  62      15.475  15.568  14.702  1.00  6.49           H  
ATOM    889 2HB  TYR A  62      14.532  16.963  14.468  1.00  6.49           H  
ATOM    890  HD1 TYR A  62      17.183  15.366  16.425  1.00  6.49           H  
ATOM    891  HD2 TYR A  62      15.092  19.007  15.556  1.00  6.49           H  
ATOM    892  HE1 TYR A  62      18.951  16.639  17.559  1.00  6.49           H  
ATOM    893  HE2 TYR A  62      16.866  20.292  16.705  1.00  6.49           H  
ATOM    894  HH  TYR A  62      18.825  20.204  17.720  1.00  6.49           H  
ATOM    895  N   ARG A  63      11.956  15.659  14.680  1.00  6.28           N  
ATOM    896  CA  ARG A  63      10.883  15.034  13.899  1.00  6.28           C  
ATOM    897  C   ARG A  63      11.161  14.864  12.403  1.00  6.28           C  
ATOM    898  O   ARG A  63      11.849  15.684  11.792  1.00  6.28           O  
ATOM    899  CB  ARG A  63       9.625  15.864  14.044  1.00  6.28           C  
ATOM    900  CG  ARG A  63       9.040  15.922  15.443  1.00  6.28           C  
ATOM    901  CD  ARG A  63       7.845  16.806  15.487  1.00  6.28           C  
ATOM    902  NE  ARG A  63       7.220  16.820  16.797  1.00  6.28           N  
ATOM    903  CZ  ARG A  63       6.083  17.478  17.093  1.00  6.28           C  
ATOM    904  NH1 ARG A  63       5.459  18.170  16.165  1.00  6.28           N  
ATOM    905  NH2 ARG A  63       5.592  17.426  18.318  1.00  6.28           N  
ATOM    906  H   ARG A  63      11.992  16.669  14.725  1.00  6.28           H  
ATOM    907  HA  ARG A  63      10.694  14.044  14.319  1.00  6.28           H  
ATOM    908 1HB  ARG A  63       9.825  16.885  13.727  1.00  6.28           H  
ATOM    909 2HB  ARG A  63       8.856  15.465  13.378  1.00  6.28           H  
ATOM    910 1HG  ARG A  63       8.750  14.920  15.761  1.00  6.28           H  
ATOM    911 2HG  ARG A  63       9.786  16.319  16.132  1.00  6.28           H  
ATOM    912 1HD  ARG A  63       8.154  17.823  15.253  1.00  6.28           H  
ATOM    913 2HD  ARG A  63       7.119  16.484  14.757  1.00  6.28           H  
ATOM    914  HE  ARG A  63       7.667  16.298  17.537  1.00  6.28           H  
ATOM    915 1HH1 ARG A  63       5.831  18.207  15.227  1.00  6.28           H  
ATOM    916 2HH1 ARG A  63       4.607  18.661  16.390  1.00  6.28           H  
ATOM    917 1HH2 ARG A  63       6.071  16.893  19.031  1.00  6.28           H  
ATOM    918 2HH2 ARG A  63       4.740  17.917  18.540  1.00  6.28           H  
ATOM    919  N   TRP A  64      10.562  13.820  11.819  1.00  6.04           N  
ATOM    920  CA  TRP A  64      10.581  13.575  10.380  1.00  6.04           C  
ATOM    921  C   TRP A  64       9.403  14.163   9.613  1.00  6.04           C  
ATOM    922  O   TRP A  64       8.284  14.298  10.114  1.00  6.04           O  
ATOM    923  CB  TRP A  64      10.597  12.080  10.030  1.00  6.04           C  
ATOM    924  CG  TRP A  64      11.870  11.348  10.265  1.00  6.04           C  
ATOM    925  CD1 TRP A  64      12.997  11.835  10.780  1.00  6.04           C  
ATOM    926  CD2 TRP A  64      12.156   9.947   9.954  1.00  6.04           C  
ATOM    927  NE1 TRP A  64      13.951  10.850  10.825  1.00  6.04           N  
ATOM    928  CE2 TRP A  64      13.446   9.707  10.338  1.00  6.04           C  
ATOM    929  CE3 TRP A  64      11.418   8.912   9.394  1.00  6.04           C  
ATOM    930  CZ2 TRP A  64      14.041   8.462  10.194  1.00  6.04           C  
ATOM    931  CZ3 TRP A  64      11.995   7.667   9.231  1.00  6.04           C  
ATOM    932  CH2 TRP A  64      13.278   7.444   9.627  1.00  6.04           C  
ATOM    933  H   TRP A  64      10.076  13.165  12.413  1.00  6.04           H  
ATOM    934  HA  TRP A  64      11.488  14.024   9.998  1.00  6.04           H  
ATOM    935 1HB  TRP A  64       9.824  11.597  10.594  1.00  6.04           H  
ATOM    936 2HB  TRP A  64      10.342  11.964   8.987  1.00  6.04           H  
ATOM    937  HD1 TRP A  64      13.142  12.863  11.119  1.00  6.04           H  
ATOM    938  HE1 TRP A  64      14.884  10.951  11.188  1.00  6.04           H  
ATOM    939  HE3 TRP A  64      10.409   9.078   9.086  1.00  6.04           H  
ATOM    940  HZ2 TRP A  64      15.074   8.276  10.502  1.00  6.04           H  
ATOM    941  HZ3 TRP A  64      11.397   6.868   8.787  1.00  6.04           H  
ATOM    942  HH2 TRP A  64      13.713   6.456   9.494  1.00  6.04           H  
ATOM    943  N   ARG A  65       9.695  14.457   8.359  1.00  5.77           N  
ATOM    944  CA  ARG A  65       8.789  14.872   7.295  1.00  5.77           C  
ATOM    945  C   ARG A  65       9.185  14.037   6.089  1.00  5.77           C  
ATOM    946  O   ARG A  65       9.341  14.529   4.980  1.00  5.77           O  
ATOM    947  CB  ARG A  65       8.935  16.358   7.011  1.00  5.77           C  
ATOM    948  CG  ARG A  65       8.500  17.258   8.142  1.00  5.77           C  
ATOM    949  CD  ARG A  65       7.018  17.385   8.162  1.00  5.77           C  
ATOM    950  NE  ARG A  65       6.335  16.243   8.801  1.00  5.77           N  
ATOM    951  CZ  ARG A  65       4.996  16.041   8.692  1.00  5.77           C  
ATOM    952  NH1 ARG A  65       4.286  16.896   7.974  1.00  5.77           N  
ATOM    953  NH2 ARG A  65       4.374  15.028   9.282  1.00  5.77           N  
ATOM    954  H   ARG A  65      10.660  14.350   8.092  1.00  5.77           H  
ATOM    955  HA  ARG A  65       7.759  14.647   7.572  1.00  5.77           H  
ATOM    956 1HB  ARG A  65       9.977  16.585   6.779  1.00  5.77           H  
ATOM    957 2HB  ARG A  65       8.359  16.632   6.153  1.00  5.77           H  
ATOM    958 1HG  ARG A  65       8.830  16.866   9.098  1.00  5.77           H  
ATOM    959 2HG  ARG A  65       8.927  18.250   7.993  1.00  5.77           H  
ATOM    960 1HD  ARG A  65       6.747  18.288   8.708  1.00  5.77           H  
ATOM    961 2HD  ARG A  65       6.655  17.463   7.138  1.00  5.77           H  
ATOM    962  HE  ARG A  65       6.900  15.570   9.347  1.00  5.77           H  
ATOM    963 1HH1 ARG A  65       4.741  17.674   7.520  1.00  5.77           H  
ATOM    964 2HH1 ARG A  65       3.285  16.777   7.884  1.00  5.77           H  
ATOM    965 1HH2 ARG A  65       4.870  14.348   9.881  1.00  5.77           H  
ATOM    966 2HH2 ARG A  65       3.374  14.937   9.159  1.00  5.77           H  
ATOM    967  N   SER A  66       9.426  12.768   6.349  1.00  5.46           N  
ATOM    968  CA  SER A  66       9.967  11.864   5.358  1.00  5.46           C  
ATOM    969  C   SER A  66       9.189  11.881   4.069  1.00  5.46           C  
ATOM    970  O   SER A  66       7.981  12.010   4.116  1.00  5.46           O  
ATOM    971  CB  SER A  66       9.942  10.495   5.910  1.00  5.46           C  
ATOM    972  OG  SER A  66      10.784  10.402   6.970  1.00  5.46           O  
ATOM    973  H   SER A  66       9.241  12.428   7.281  1.00  5.46           H  
ATOM    974  HA  SER A  66      10.991  12.161   5.194  1.00  5.46           H  
ATOM    975 1HB  SER A  66       8.940  10.255   6.210  1.00  5.46           H  
ATOM    976 2HB  SER A  66      10.211   9.816   5.171  1.00  5.46           H  
ATOM    977  HG  SER A  66      10.702   9.501   7.288  1.00  5.46           H  
ATOM    978  N   PRO A  67       9.833  11.652   2.907  1.00  5.15           N  
ATOM    979  CA  PRO A  67       9.231  11.669   1.592  1.00  5.15           C  
ATOM    980  C   PRO A  67       7.873  11.006   1.486  1.00  5.15           C  
ATOM    981  O   PRO A  67       7.007  11.592   0.853  1.00  5.15           O  
ATOM    982  CB  PRO A  67      10.275  10.887   0.789  1.00  5.15           C  
ATOM    983  CG  PRO A  67      11.577  11.252   1.441  1.00  5.15           C  
ATOM    984  CD  PRO A  67      11.277  11.317   2.889  1.00  5.15           C  
ATOM    985  HA  PRO A  67       9.186  12.689   1.213  1.00  5.15           H  
ATOM    986 1HB  PRO A  67      10.053   9.805   0.833  1.00  5.15           H  
ATOM    987 2HB  PRO A  67      10.224  11.165  -0.260  1.00  5.15           H  
ATOM    988 1HG  PRO A  67      12.347  10.497   1.203  1.00  5.15           H  
ATOM    989 2HG  PRO A  67      11.948  12.206   1.041  1.00  5.15           H  
ATOM    990 1HD  PRO A  67      11.480  10.364   3.348  1.00  5.15           H  
ATOM    991 2HD  PRO A  67      11.881  12.132   3.289  1.00  5.15           H  
ATOM    992  N   VAL A  68       7.656   9.872   2.158  1.00  4.89           N  
ATOM    993  CA  VAL A  68       6.388   9.149   2.069  1.00  4.89           C  
ATOM    994  C   VAL A  68       5.837   9.193   0.654  1.00  4.89           C  
ATOM    995  O   VAL A  68       4.801   9.806   0.377  1.00  4.89           O  
ATOM    996  CB  VAL A  68       5.347   9.724   3.050  1.00  4.89           C  
ATOM    997  CG1 VAL A  68       3.984   9.038   2.838  1.00  4.89           C  
ATOM    998  CG2 VAL A  68       5.827   9.494   4.498  1.00  4.89           C  
ATOM    999  H   VAL A  68       8.397   9.463   2.701  1.00  4.89           H  
ATOM   1000  HA  VAL A  68       6.572   8.105   2.330  1.00  4.89           H  
ATOM   1001  HB  VAL A  68       5.228  10.791   2.862  1.00  4.89           H  
ATOM   1002 1HG1 VAL A  68       3.256   9.457   3.535  1.00  4.89           H  
ATOM   1003 2HG1 VAL A  68       3.642   9.202   1.816  1.00  4.89           H  
ATOM   1004 3HG1 VAL A  68       4.081   7.968   3.018  1.00  4.89           H  
ATOM   1005 1HG2 VAL A  68       5.090   9.909   5.187  1.00  4.89           H  
ATOM   1006 2HG2 VAL A  68       5.935   8.426   4.678  1.00  4.89           H  
ATOM   1007 3HG2 VAL A  68       6.778   9.979   4.655  1.00  4.89           H  
ATOM   1008  N   ILE A  69       6.511   8.483  -0.234  1.00  4.71           N  
ATOM   1009  CA  ILE A  69       6.113   8.464  -1.622  1.00  4.71           C  
ATOM   1010  C   ILE A  69       5.181   7.306  -1.837  1.00  4.71           C  
ATOM   1011  O   ILE A  69       5.561   6.167  -1.597  1.00  4.71           O  
ATOM   1012  CB  ILE A  69       7.340   8.318  -2.521  1.00  4.71           C  
ATOM   1013  CG1 ILE A  69       8.270   9.502  -2.285  1.00  4.71           C  
ATOM   1014  CG2 ILE A  69       6.902   8.230  -3.977  1.00  4.71           C  
ATOM   1015  CD1 ILE A  69       9.615   9.347  -2.915  1.00  4.71           C  
ATOM   1016  H   ILE A  69       7.343   7.979   0.074  1.00  4.71           H  
ATOM   1017  HA  ILE A  69       5.595   9.390  -1.858  1.00  4.71           H  
ATOM   1018  HB  ILE A  69       7.885   7.416  -2.246  1.00  4.71           H  
ATOM   1019 1HG1 ILE A  69       7.803  10.403  -2.682  1.00  4.71           H  
ATOM   1020 2HG1 ILE A  69       8.402   9.632  -1.215  1.00  4.71           H  
ATOM   1021 1HG2 ILE A  69       7.776   8.124  -4.616  1.00  4.71           H  
ATOM   1022 2HG2 ILE A  69       6.246   7.369  -4.112  1.00  4.71           H  
ATOM   1023 3HG2 ILE A  69       6.366   9.138  -4.246  1.00  4.71           H  
ATOM   1024 1HD1 ILE A  69      10.217  10.226  -2.702  1.00  4.71           H  
ATOM   1025 2HD1 ILE A  69      10.106   8.463  -2.509  1.00  4.71           H  
ATOM   1026 3HD1 ILE A  69       9.499   9.239  -3.991  1.00  4.71           H  
ATOM   1027  N   VAL A  70       3.961   7.594  -2.252  1.00  4.64           N  
ATOM   1028  CA  VAL A  70       2.918   6.581  -2.394  1.00  4.64           C  
ATOM   1029  C   VAL A  70       3.007   5.810  -3.706  1.00  4.64           C  
ATOM   1030  O   VAL A  70       3.127   6.414  -4.775  1.00  4.64           O  
ATOM   1031  CB  VAL A  70       1.566   7.274  -2.269  1.00  4.64           C  
ATOM   1032  CG1 VAL A  70       0.419   6.287  -2.474  1.00  4.64           C  
ATOM   1033  CG2 VAL A  70       1.509   7.944  -0.934  1.00  4.64           C  
ATOM   1034  H   VAL A  70       3.730   8.561  -2.432  1.00  4.64           H  
ATOM   1035  HA  VAL A  70       3.015   5.872  -1.574  1.00  4.64           H  
ATOM   1036  HB  VAL A  70       1.488   8.026  -3.028  1.00  4.64           H  
ATOM   1037 1HG1 VAL A  70      -0.532   6.817  -2.389  1.00  4.64           H  
ATOM   1038 2HG1 VAL A  70       0.491   5.854  -3.459  1.00  4.64           H  
ATOM   1039 3HG1 VAL A  70       0.470   5.500  -1.720  1.00  4.64           H  
ATOM   1040 1HG2 VAL A  70       0.571   8.471  -0.865  1.00  4.64           H  
ATOM   1041 2HG2 VAL A  70       1.582   7.201  -0.142  1.00  4.64           H  
ATOM   1042 3HG2 VAL A  70       2.331   8.657  -0.841  1.00  4.64           H  
ATOM   1043  N   GLU A  71       2.987   4.472  -3.617  1.00  4.65           N  
ATOM   1044  CA  GLU A  71       3.095   3.610  -4.804  1.00  4.65           C  
ATOM   1045  C   GLU A  71       1.914   3.702  -5.773  1.00  4.65           C  
ATOM   1046  O   GLU A  71       2.115   3.648  -6.988  1.00  4.65           O  
ATOM   1047  CB  GLU A  71       3.226   2.126  -4.425  1.00  4.65           C  
ATOM   1048  CG  GLU A  71       4.529   1.700  -3.757  1.00  4.65           C  
ATOM   1049  CD  GLU A  71       4.595   0.185  -3.522  1.00  4.65           C  
ATOM   1050  OE1 GLU A  71       3.596  -0.470  -3.698  1.00  4.65           O  
ATOM   1051  OE2 GLU A  71       5.648  -0.304  -3.166  1.00  4.65           O  
ATOM   1052  H   GLU A  71       2.876   4.052  -2.692  1.00  4.65           H  
ATOM   1053  HA  GLU A  71       3.992   3.908  -5.347  1.00  4.65           H  
ATOM   1054 1HB  GLU A  71       2.414   1.865  -3.746  1.00  4.65           H  
ATOM   1055 2HB  GLU A  71       3.100   1.518  -5.320  1.00  4.65           H  
ATOM   1056 1HG  GLU A  71       5.370   2.005  -4.378  1.00  4.65           H  
ATOM   1057 2HG  GLU A  71       4.611   2.215  -2.796  1.00  4.65           H  
ATOM   1058  N   LYS A  72       0.706   3.823  -5.213  1.00  4.74           N  
ATOM   1059  CA  LYS A  72      -0.581   3.811  -5.918  1.00  4.74           C  
ATOM   1060  C   LYS A  72      -1.706   3.425  -4.956  1.00  4.74           C  
ATOM   1061  O   LYS A  72      -2.821   3.137  -5.392  1.00  4.74           O  
ATOM   1062  OXT LYS A  72      -1.409   3.089  -3.812  1.00  4.74           O  
ATOM   1063  CB  LYS A  72      -0.597   2.815  -7.096  1.00  4.74           C  
ATOM   1064  CG  LYS A  72      -0.376   1.333  -6.697  1.00  4.74           C  
ATOM   1065  CD  LYS A  72      -0.238   0.441  -7.924  1.00  4.74           C  
ATOM   1066  CE  LYS A  72       1.119   0.652  -8.596  1.00  4.74           C  
ATOM   1067  NZ  LYS A  72       1.358  -0.323  -9.697  1.00  4.74           N  
ATOM   1068  H   LYS A  72       0.688   3.900  -4.207  1.00  4.74           H  
ATOM   1069  HA  LYS A  72      -0.776   4.811  -6.300  1.00  4.74           H  
ATOM   1070 1HB  LYS A  72      -1.591   2.847  -7.539  1.00  4.74           H  
ATOM   1071 2HB  LYS A  72       0.077   3.100  -7.888  1.00  4.74           H  
ATOM   1072 1HG  LYS A  72       0.525   1.233  -6.096  1.00  4.74           H  
ATOM   1073 2HG  LYS A  72      -1.222   0.990  -6.105  1.00  4.74           H  
ATOM   1074 1HD  LYS A  72      -0.332  -0.604  -7.630  1.00  4.74           H  
ATOM   1075 2HD  LYS A  72      -1.028   0.675  -8.638  1.00  4.74           H  
ATOM   1076 1HE  LYS A  72       1.161   1.663  -9.002  1.00  4.74           H  
ATOM   1077 2HE  LYS A  72       1.906   0.543  -7.846  1.00  4.74           H  
ATOM   1078 1HZ  LYS A  72       2.264  -0.143 -10.105  1.00  4.74           H  
ATOM   1079 2HZ  LYS A  72       1.335  -1.264  -9.328  1.00  4.74           H  
ATOM   1080 3HZ  LYS A  72       0.643  -0.219 -10.401  1.00  4.74           H  
TER    1081
ENDMDL

REMARK ID 698185 MODEL 3 3BT
PFRMAT TS
TARGET 3BT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.600   1.462  -1.996  1.00  3.24           N  
ATOM      2  CA  MET A   1       2.987   1.141  -1.725  1.00  3.24           C  
ATOM      3  C   MET A   1       3.865   2.350  -1.480  1.00  3.24           C  
ATOM      4  O   MET A   1       3.775   3.367  -2.183  1.00  3.24           O  
ATOM      5  CB  MET A   1       3.563   0.233  -2.820  1.00  3.24           C  
ATOM      6  CG  MET A   1       5.044  -0.171  -2.619  1.00  3.24           C  
ATOM      7  SD  MET A   1       5.612  -1.381  -3.804  1.00  3.24           S  
ATOM      8  CE  MET A   1       4.816  -2.838  -3.107  1.00  3.24           C  
ATOM      9 1H   MET A   1       1.102   0.577  -2.045  1.00  3.24           H  
ATOM     10 2H   MET A   1       1.240   1.971  -1.189  1.00  3.24           H  
ATOM     11 3H   MET A   1       1.476   1.993  -2.839  1.00  3.24           H  
ATOM     12  HA  MET A   1       2.972   0.579  -0.810  1.00  3.24           H  
ATOM     13 1HB  MET A   1       2.971  -0.681  -2.860  1.00  3.24           H  
ATOM     14 2HB  MET A   1       3.475   0.727  -3.784  1.00  3.24           H  
ATOM     15 1HG  MET A   1       5.676   0.714  -2.702  1.00  3.24           H  
ATOM     16 2HG  MET A   1       5.188  -0.585  -1.642  1.00  3.24           H  
ATOM     17 1HE  MET A   1       5.049  -3.710  -3.717  1.00  3.24           H  
ATOM     18 2HE  MET A   1       5.177  -2.998  -2.089  1.00  3.24           H  
ATOM     19 3HE  MET A   1       3.735  -2.687  -3.086  1.00  3.24           H  
ATOM     20  N   SER A   2       4.731   2.234  -0.468  1.00  3.21           N  
ATOM     21  CA  SER A   2       5.634   3.330  -0.092  1.00  3.21           C  
ATOM     22  C   SER A   2       6.968   2.808   0.468  1.00  3.21           C  
ATOM     23  O   SER A   2       7.065   1.640   0.869  1.00  3.21           O  
ATOM     24  CB  SER A   2       4.941   4.229   0.915  1.00  3.21           C  
ATOM     25  OG  SER A   2       4.764   3.602   2.154  1.00  3.21           O  
ATOM     26  H   SER A   2       4.746   1.349   0.040  1.00  3.21           H  
ATOM     27  HA  SER A   2       5.859   3.917  -0.982  1.00  3.21           H  
ATOM     28 1HB  SER A   2       5.510   5.132   1.036  1.00  3.21           H  
ATOM     29 2HB  SER A   2       3.970   4.513   0.517  1.00  3.21           H  
ATOM     30  HG  SER A   2       5.458   3.990   2.730  1.00  3.21           H  
ATOM     31  N   HIS A   3       8.001   3.676   0.501  1.00  3.23           N  
ATOM     32  CA  HIS A   3       9.332   3.237   0.958  1.00  3.23           C  
ATOM     33  C   HIS A   3      10.346   4.345   1.369  1.00  3.23           C  
ATOM     34  O   HIS A   3      10.079   5.570   1.302  1.00  3.23           O  
ATOM     35  CB  HIS A   3       9.975   2.365  -0.127  1.00  3.23           C  
ATOM     36  CG  HIS A   3      10.312   3.068  -1.397  1.00  3.23           C  
ATOM     37  ND1 HIS A   3       9.382   3.379  -2.375  1.00  3.23           N  
ATOM     38  CD2 HIS A   3      11.495   3.492  -1.854  1.00  3.23           C  
ATOM     39  CE1 HIS A   3      10.001   3.989  -3.378  1.00  3.23           C  
ATOM     40  NE2 HIS A   3      11.289   4.071  -3.083  1.00  3.23           N  
ATOM     41  H   HIS A   3       7.868   4.624   0.181  1.00  3.23           H  
ATOM     42  HA  HIS A   3       9.198   2.604   1.839  1.00  3.23           H  
ATOM     43 1HB  HIS A   3      10.899   1.928   0.259  1.00  3.23           H  
ATOM     44 2HB  HIS A   3       9.310   1.546  -0.371  1.00  3.23           H  
ATOM     45  HD2 HIS A   3      12.433   3.385  -1.324  1.00  3.23           H  
ATOM     46  HE1 HIS A   3       9.531   4.357  -4.291  1.00  3.23           H  
ATOM     47  HE2 HIS A   3      12.032   4.494  -3.668  1.00  3.23           H  
ATOM     48  N   ILE A   4      11.519   3.863   1.812  1.00  3.34           N  
ATOM     49  CA  ILE A   4      12.672   4.686   2.170  1.00  3.34           C  
ATOM     50  C   ILE A   4      13.741   4.621   1.045  1.00  3.34           C  
ATOM     51  O   ILE A   4      14.181   3.537   0.666  1.00  3.34           O  
ATOM     52  CB  ILE A   4      13.305   4.125   3.439  1.00  3.34           C  
ATOM     53  CG1 ILE A   4      12.309   4.082   4.569  1.00  3.34           C  
ATOM     54  CG2 ILE A   4      14.447   4.970   3.835  1.00  3.34           C  
ATOM     55  CD1 ILE A   4      12.807   3.312   5.712  1.00  3.34           C  
ATOM     56  H   ILE A   4      11.627   2.852   1.914  1.00  3.34           H  
ATOM     57  HA  ILE A   4      12.358   5.716   2.321  1.00  3.34           H  
ATOM     58  HB  ILE A   4      13.648   3.121   3.258  1.00  3.34           H  
ATOM     59 1HG1 ILE A   4      12.100   5.069   4.907  1.00  3.34           H  
ATOM     60 2HG1 ILE A   4      11.385   3.622   4.220  1.00  3.34           H  
ATOM     61 1HG2 ILE A   4      14.886   4.563   4.709  1.00  3.34           H  
ATOM     62 2HG2 ILE A   4      15.168   5.000   3.044  1.00  3.34           H  
ATOM     63 3HG2 ILE A   4      14.093   5.970   4.040  1.00  3.34           H  
ATOM     64 1HD1 ILE A   4      12.058   3.296   6.491  1.00  3.34           H  
ATOM     65 2HD1 ILE A   4      13.023   2.300   5.395  1.00  3.34           H  
ATOM     66 3HD1 ILE A   4      13.705   3.761   6.081  1.00  3.34           H  
ATOM     67  N   GLN A   5      14.118   5.778   0.502  1.00  3.55           N  
ATOM     68  CA  GLN A   5      15.098   5.922  -0.594  1.00  3.55           C  
ATOM     69  C   GLN A   5      15.835   7.267  -0.594  1.00  3.55           C  
ATOM     70  O   GLN A   5      15.203   8.311  -0.444  1.00  3.55           O  
ATOM     71  CB  GLN A   5      14.407   5.754  -1.949  1.00  3.55           C  
ATOM     72  CG  GLN A   5      15.326   5.897  -3.154  1.00  3.55           C  
ATOM     73  CD  GLN A   5      14.634   5.621  -4.497  1.00  3.55           C  
ATOM     74  OE1 GLN A   5      13.450   5.243  -4.603  1.00  3.55           O  
ATOM     75  NE2 GLN A   5      15.394   5.820  -5.569  1.00  3.55           N  
ATOM     76  H   GLN A   5      13.708   6.604   0.879  1.00  3.55           H  
ATOM     77  HA  GLN A   5      15.836   5.136  -0.489  1.00  3.55           H  
ATOM     78 1HB  GLN A   5      14.005   4.766  -2.008  1.00  3.55           H  
ATOM     79 2HB  GLN A   5      13.581   6.462  -2.038  1.00  3.55           H  
ATOM     80 1HG  GLN A   5      15.713   6.913  -3.178  1.00  3.55           H  
ATOM     81 2HG  GLN A   5      16.149   5.193  -3.047  1.00  3.55           H  
ATOM     82 1HE2 GLN A   5      15.021   5.665  -6.484  1.00  3.55           H  
ATOM     83 2HE2 GLN A   5      16.343   6.126  -5.468  1.00  3.55           H  
ATOM     84  N   LEU A   6      17.155   7.255  -0.803  1.00  3.85           N  
ATOM     85  CA  LEU A   6      17.926   8.503  -0.917  1.00  3.85           C  
ATOM     86  C   LEU A   6      18.272   8.709  -2.387  1.00  3.85           C  
ATOM     87  O   LEU A   6      18.687   7.764  -3.058  1.00  3.85           O  
ATOM     88  CB  LEU A   6      19.233   8.498  -0.095  1.00  3.85           C  
ATOM     89  CG  LEU A   6      20.024   9.838  -0.102  1.00  3.85           C  
ATOM     90  CD1 LEU A   6      19.274  10.862   0.607  1.00  3.85           C  
ATOM     91  CD2 LEU A   6      21.309   9.656   0.564  1.00  3.85           C  
ATOM     92  H   LEU A   6      17.632   6.370  -0.903  1.00  3.85           H  
ATOM     93  HA  LEU A   6      17.310   9.338  -0.582  1.00  3.85           H  
ATOM     94 1HB  LEU A   6      19.032   8.273   0.920  1.00  3.85           H  
ATOM     95 2HB  LEU A   6      19.890   7.724  -0.493  1.00  3.85           H  
ATOM     96  HG  LEU A   6      20.153  10.179  -1.106  1.00  3.85           H  
ATOM     97 1HD1 LEU A   6      19.827  11.800   0.597  1.00  3.85           H  
ATOM     98 2HD1 LEU A   6      18.309  11.005   0.124  1.00  3.85           H  
ATOM     99 3HD1 LEU A   6      19.125  10.549   1.630  1.00  3.85           H  
ATOM    100 1HD2 LEU A   6      21.846  10.598   0.567  1.00  3.85           H  
ATOM    101 2HD2 LEU A   6      21.106   9.349   1.571  1.00  3.85           H  
ATOM    102 3HD2 LEU A   6      21.891   8.898   0.047  1.00  3.85           H  
ATOM    103  N   ILE A   7      18.073   9.924  -2.888  1.00  4.23           N  
ATOM    104  CA  ILE A   7      18.345  10.236  -4.291  1.00  4.23           C  
ATOM    105  C   ILE A   7      19.771  10.747  -4.548  1.00  4.23           C  
ATOM    106  O   ILE A   7      20.431  10.292  -5.481  1.00  4.23           O  
ATOM    107  CB  ILE A   7      17.330  11.269  -4.790  1.00  4.23           C  
ATOM    108  CG1 ILE A   7      15.904  10.708  -4.595  1.00  4.23           C  
ATOM    109  CG2 ILE A   7      17.612  11.620  -6.237  1.00  4.23           C  
ATOM    110  CD1 ILE A   7      15.676   9.372  -5.269  1.00  4.23           C  
ATOM    111  H   ILE A   7      17.714  10.643  -2.276  1.00  4.23           H  
ATOM    112  HA  ILE A   7      18.212   9.325  -4.870  1.00  4.23           H  
ATOM    113  HB  ILE A   7      17.406  12.171  -4.189  1.00  4.23           H  
ATOM    114 1HG1 ILE A   7      15.715  10.588  -3.525  1.00  4.23           H  
ATOM    115 2HG1 ILE A   7      15.183  11.422  -4.995  1.00  4.23           H  
ATOM    116 1HG2 ILE A   7      16.895  12.362  -6.582  1.00  4.23           H  
ATOM    117 2HG2 ILE A   7      18.627  12.028  -6.316  1.00  4.23           H  
ATOM    118 3HG2 ILE A   7      17.534  10.726  -6.854  1.00  4.23           H  
ATOM    119 1HD1 ILE A   7      14.654   9.037  -5.086  1.00  4.23           H  
ATOM    120 2HD1 ILE A   7      15.837   9.474  -6.343  1.00  4.23           H  
ATOM    121 3HD1 ILE A   7      16.373   8.640  -4.868  1.00  4.23           H  
ATOM    122  N   TYR A   8      20.227  11.664  -3.689  1.00  4.67           N  
ATOM    123  CA  TYR A   8      21.536  12.331  -3.729  1.00  4.67           C  
ATOM    124  C   TYR A   8      22.111  12.699  -5.126  1.00  4.67           C  
ATOM    125  O   TYR A   8      21.396  12.764  -6.127  1.00  4.67           O  
ATOM    126  CB  TYR A   8      22.551  11.446  -2.957  1.00  4.67           C  
ATOM    127  CG  TYR A   8      22.783   9.993  -3.519  1.00  4.67           C  
ATOM    128  CD1 TYR A   8      23.709   9.774  -4.493  1.00  4.67           C  
ATOM    129  CD2 TYR A   8      22.099   8.895  -3.009  1.00  4.67           C  
ATOM    130  CE1 TYR A   8      23.949   8.498  -4.972  1.00  4.67           C  
ATOM    131  CE2 TYR A   8      22.330   7.636  -3.478  1.00  4.67           C  
ATOM    132  CZ  TYR A   8      23.254   7.431  -4.456  1.00  4.67           C  
ATOM    133  OH  TYR A   8      23.489   6.157  -4.928  1.00  4.67           O  
ATOM    134  H   TYR A   8      19.598  11.938  -2.954  1.00  4.67           H  
ATOM    135  HA  TYR A   8      21.436  13.268  -3.181  1.00  4.67           H  
ATOM    136 1HB  TYR A   8      23.519  11.938  -2.894  1.00  4.67           H  
ATOM    137 2HB  TYR A   8      22.207  11.345  -1.933  1.00  4.67           H  
ATOM    138  HD1 TYR A   8      24.250  10.611  -4.894  1.00  4.67           H  
ATOM    139  HD2 TYR A   8      21.387   9.013  -2.260  1.00  4.67           H  
ATOM    140  HE1 TYR A   8      24.685   8.337  -5.752  1.00  4.67           H  
ATOM    141  HE2 TYR A   8      21.775   6.798  -3.062  1.00  4.67           H  
ATOM    142  HH  TYR A   8      22.883   5.542  -4.500  1.00  4.67           H  
ATOM    143  N   ASN A   9      23.410  13.051  -5.135  1.00  5.16           N  
ATOM    144  CA  ASN A   9      24.221  13.401  -6.309  1.00  5.16           C  
ATOM    145  C   ASN A   9      25.682  13.352  -5.892  1.00  5.16           C  
ATOM    146  O   ASN A   9      26.112  14.172  -5.082  1.00  5.16           O  
ATOM    147  CB  ASN A   9      23.887  14.767  -6.881  1.00  5.16           C  
ATOM    148  CG  ASN A   9      24.645  15.061  -8.205  1.00  5.16           C  
ATOM    149  OD1 ASN A   9      25.781  14.601  -8.477  1.00  5.16           O  
ATOM    150  ND2 ASN A   9      24.006  15.846  -9.040  1.00  5.16           N  
ATOM    151  H   ASN A   9      23.899  13.027  -4.253  1.00  5.16           H  
ATOM    152  HA  ASN A   9      24.068  12.645  -7.082  1.00  5.16           H  
ATOM    153 1HB  ASN A   9      22.816  14.831  -7.071  1.00  5.16           H  
ATOM    154 2HB  ASN A   9      24.138  15.538  -6.151  1.00  5.16           H  
ATOM    155 1HD2 ASN A   9      24.419  16.088  -9.917  1.00  5.16           H  
ATOM    156 2HD2 ASN A   9      23.099  16.199  -8.800  1.00  5.16           H  
ATOM    157  N   LEU A  10      26.441  12.382  -6.379  1.00  5.67           N  
ATOM    158  CA  LEU A  10      27.813  12.225  -5.900  1.00  5.67           C  
ATOM    159  C   LEU A  10      28.876  12.799  -6.821  1.00  5.67           C  
ATOM    160  O   LEU A  10      30.066  12.594  -6.583  1.00  5.67           O  
ATOM    161  CB  LEU A  10      28.141  10.750  -5.704  1.00  5.67           C  
ATOM    162  CG  LEU A  10      27.222  10.067  -4.791  1.00  5.67           C  
ATOM    163  CD1 LEU A  10      27.589   8.627  -4.594  1.00  5.67           C  
ATOM    164  CD2 LEU A  10      27.167  10.794  -3.518  1.00  5.67           C  
ATOM    165  H   LEU A  10      26.063  11.739  -7.064  1.00  5.67           H  
ATOM    166  HA  LEU A  10      27.895  12.725  -4.939  1.00  5.67           H  
ATOM    167 1HB  LEU A  10      28.117  10.246  -6.672  1.00  5.67           H  
ATOM    168 2HB  LEU A  10      29.141  10.678  -5.296  1.00  5.67           H  
ATOM    169  HG  LEU A  10      26.282  10.080  -5.240  1.00  5.67           H  
ATOM    170 1HD1 LEU A  10      26.857   8.155  -3.939  1.00  5.67           H  
ATOM    171 2HD1 LEU A  10      27.601   8.114  -5.554  1.00  5.67           H  
ATOM    172 3HD1 LEU A  10      28.543   8.565  -4.149  1.00  5.67           H  
ATOM    173 1HD2 LEU A  10      26.460  10.293  -2.900  1.00  5.67           H  
ATOM    174 2HD2 LEU A  10      28.133  10.801  -3.036  1.00  5.67           H  
ATOM    175 3HD2 LEU A  10      26.846  11.815  -3.683  1.00  5.67           H  
ATOM    176  N   GLY A  11      28.497  13.494  -7.889  1.00  6.21           N  
ATOM    177  CA  GLY A  11      29.555  13.928  -8.796  1.00  6.21           C  
ATOM    178  C   GLY A  11      30.224  12.679  -9.391  1.00  6.21           C  
ATOM    179  O   GLY A  11      29.594  11.936 -10.145  1.00  6.21           O  
ATOM    180  H   GLY A  11      27.516  13.717  -8.062  1.00  6.21           H  
ATOM    181 1HA  GLY A  11      29.138  14.549  -9.589  1.00  6.21           H  
ATOM    182 2HA  GLY A  11      30.290  14.527  -8.255  1.00  6.21           H  
ATOM    183  N   GLY A  12      31.496  12.458  -9.069  1.00  6.78           N  
ATOM    184  CA  GLY A  12      32.225  11.298  -9.579  1.00  6.78           C  
ATOM    185  C   GLY A  12      33.604  11.167  -8.942  1.00  6.78           C  
ATOM    186  O   GLY A  12      34.067  12.059  -8.234  1.00  6.78           O  
ATOM    187  H   GLY A  12      31.955  13.095  -8.433  1.00  6.78           H  
ATOM    188 1HA  GLY A  12      31.642  10.397  -9.382  1.00  6.78           H  
ATOM    189 2HA  GLY A  12      32.323  11.382 -10.662  1.00  6.78           H  
ATOM    190  N   GLY A  13      34.304  10.066  -9.247  1.00  7.36           N  
ATOM    191  CA  GLY A  13      35.606   9.735  -8.643  1.00  7.36           C  
ATOM    192  C   GLY A  13      36.815  10.549  -9.122  1.00  7.36           C  
ATOM    193  O   GLY A  13      37.782   9.993  -9.640  1.00  7.36           O  
ATOM    194  H   GLY A  13      33.886   9.400  -9.883  1.00  7.36           H  
ATOM    195 1HA  GLY A  13      35.523   9.829  -7.561  1.00  7.36           H  
ATOM    196 2HA  GLY A  13      35.808   8.680  -8.827  1.00  7.36           H  
ATOM    197  N   GLY A  14      36.738  11.865  -8.959  1.00  7.87           N  
ATOM    198  CA  GLY A  14      37.802  12.798  -9.329  1.00  7.87           C  
ATOM    199  C   GLY A  14      39.087  12.592  -8.515  1.00  7.87           C  
ATOM    200  O   GLY A  14      40.176  12.430  -9.075  1.00  7.87           O  
ATOM    201  H   GLY A  14      35.885  12.218  -8.528  1.00  7.87           H  
ATOM    202 1HA  GLY A  14      38.023  12.686 -10.391  1.00  7.87           H  
ATOM    203 2HA  GLY A  14      37.446  13.815  -9.185  1.00  7.87           H  
ATOM    204  N   SER A  15      38.951  12.634  -7.186  1.00  8.24           N  
ATOM    205  CA  SER A  15      40.095  12.483  -6.270  1.00  8.24           C  
ATOM    206  C   SER A  15      39.729  11.852  -4.920  1.00  8.24           C  
ATOM    207  O   SER A  15      38.614  11.364  -4.726  1.00  8.24           O  
ATOM    208  CB  SER A  15      40.759  13.831  -6.030  1.00  8.24           C  
ATOM    209  OG  SER A  15      41.995  13.667  -5.384  1.00  8.24           O  
ATOM    210  H   SER A  15      38.008  12.789  -6.828  1.00  8.24           H  
ATOM    211  HA  SER A  15      40.827  11.827  -6.753  1.00  8.24           H  
ATOM    212 1HB  SER A  15      40.905  14.345  -6.980  1.00  8.24           H  
ATOM    213 2HB  SER A  15      40.103  14.451  -5.417  1.00  8.24           H  
ATOM    214  HG  SER A  15      42.585  13.280  -6.044  1.00  8.24           H  
ATOM    215  N   ASN A  16      40.654  11.895  -3.958  1.00  8.41           N  
ATOM    216  CA  ASN A  16      40.413  11.294  -2.640  1.00  8.41           C  
ATOM    217  C   ASN A  16      39.198  11.940  -1.975  1.00  8.41           C  
ATOM    218  O   ASN A  16      38.416  11.280  -1.285  1.00  8.41           O  
ATOM    219  CB  ASN A  16      41.636  11.409  -1.757  1.00  8.41           C  
ATOM    220  CG  ASN A  16      42.743  10.472  -2.167  1.00  8.41           C  
ATOM    221  OD1 ASN A  16      42.519   9.483  -2.875  1.00  8.41           O  
ATOM    222  ND2 ASN A  16      43.943  10.765  -1.729  1.00  8.41           N  
ATOM    223  H   ASN A  16      41.528  12.356  -4.174  1.00  8.41           H  
ATOM    224  HA  ASN A  16      40.183  10.234  -2.779  1.00  8.41           H  
ATOM    225 1HB  ASN A  16      42.010  12.434  -1.792  1.00  8.41           H  
ATOM    226 2HB  ASN A  16      41.359  11.200  -0.724  1.00  8.41           H  
ATOM    227 1HD2 ASN A  16      44.718  10.180  -1.966  1.00  8.41           H  
ATOM    228 2HD2 ASN A  16      44.083  11.573  -1.158  1.00  8.41           H  
ATOM    229  N   ASP A  17      39.019  13.236  -2.223  1.00  8.37           N  
ATOM    230  CA  ASP A  17      37.872  13.943  -1.682  1.00  8.37           C  
ATOM    231  C   ASP A  17      36.580  13.361  -2.233  1.00  8.37           C  
ATOM    232  O   ASP A  17      35.577  13.316  -1.531  1.00  8.37           O  
ATOM    233  CB  ASP A  17      37.931  15.431  -2.010  1.00  8.37           C  
ATOM    234  CG  ASP A  17      38.992  16.178  -1.222  1.00  8.37           C  
ATOM    235  OD1 ASP A  17      39.510  15.630  -0.276  1.00  8.37           O  
ATOM    236  OD2 ASP A  17      39.276  17.296  -1.573  1.00  8.37           O  
ATOM    237  H   ASP A  17      39.688  13.727  -2.795  1.00  8.37           H  
ATOM    238  HA  ASP A  17      37.869  13.825  -0.598  1.00  8.37           H  
ATOM    239 1HB  ASP A  17      38.136  15.554  -3.074  1.00  8.37           H  
ATOM    240 2HB  ASP A  17      36.960  15.882  -1.812  1.00  8.37           H  
ATOM    241  N   SER A  18      36.611  12.897  -3.488  1.00  8.12           N  
ATOM    242  CA  SER A  18      35.414  12.370  -4.117  1.00  8.12           C  
ATOM    243  C   SER A  18      35.031  11.118  -3.373  1.00  8.12           C  
ATOM    244  O   SER A  18      33.860  10.892  -3.072  1.00  8.12           O  
ATOM    245  CB  SER A  18      35.680  12.012  -5.560  1.00  8.12           C  
ATOM    246  OG  SER A  18      36.027  13.143  -6.323  1.00  8.12           O  
ATOM    247  H   SER A  18      37.476  12.867  -3.999  1.00  8.12           H  
ATOM    248  HA  SER A  18      34.609  13.100  -4.051  1.00  8.12           H  
ATOM    249 1HB  SER A  18      36.445  11.264  -5.632  1.00  8.12           H  
ATOM    250 2HB  SER A  18      34.777  11.570  -5.961  1.00  8.12           H  
ATOM    251  HG  SER A  18      35.192  13.621  -6.462  1.00  8.12           H  
ATOM    252  N   SER A  19      36.032  10.312  -3.024  1.00  7.73           N  
ATOM    253  CA  SER A  19      35.749   9.082  -2.299  1.00  7.73           C  
ATOM    254  C   SER A  19      35.072   9.413  -0.971  1.00  7.73           C  
ATOM    255  O   SER A  19      34.099   8.761  -0.585  1.00  7.73           O  
ATOM    256  CB  SER A  19      37.015   8.278  -2.071  1.00  7.73           C  
ATOM    257  OG  SER A  19      37.546   7.815  -3.287  1.00  7.73           O  
ATOM    258  H   SER A  19      36.985  10.563  -3.306  1.00  7.73           H  
ATOM    259  HA  SER A  19      35.065   8.477  -2.890  1.00  7.73           H  
ATOM    260 1HB  SER A  19      37.752   8.888  -1.560  1.00  7.73           H  
ATOM    261 2HB  SER A  19      36.790   7.433  -1.424  1.00  7.73           H  
ATOM    262  HG  SER A  19      37.815   8.601  -3.773  1.00  7.73           H  
ATOM    263  N   SER A  20      35.546  10.472  -0.307  1.00  7.31           N  
ATOM    264  CA  SER A  20      34.943  10.909   0.950  1.00  7.31           C  
ATOM    265  C   SER A  20      33.494  11.378   0.743  1.00  7.31           C  
ATOM    266  O   SER A  20      32.611  11.078   1.551  1.00  7.31           O  
ATOM    267  CB  SER A  20      35.758  12.028   1.567  1.00  7.31           C  
ATOM    268  OG  SER A  20      37.033  11.572   1.941  1.00  7.31           O  
ATOM    269  H   SER A  20      36.368  10.958  -0.676  1.00  7.31           H  
ATOM    270  HA  SER A  20      34.934  10.063   1.638  1.00  7.31           H  
ATOM    271 1HB  SER A  20      35.854  12.845   0.866  1.00  7.31           H  
ATOM    272 2HB  SER A  20      35.232  12.415   2.439  1.00  7.31           H  
ATOM    273  HG  SER A  20      37.477  11.326   1.109  1.00  7.31           H  
ATOM    274  N   HIS A  21      33.242  12.087  -0.363  1.00  6.93           N  
ATOM    275  CA  HIS A  21      31.901  12.602  -0.652  1.00  6.93           C  
ATOM    276  C   HIS A  21      30.937  11.428  -0.850  1.00  6.93           C  
ATOM    277  O   HIS A  21      29.802  11.411  -0.349  1.00  6.93           O  
ATOM    278  CB  HIS A  21      31.918  13.416  -1.960  1.00  6.93           C  
ATOM    279  CG  HIS A  21      32.702  14.701  -1.921  1.00  6.93           C  
ATOM    280  ND1 HIS A  21      32.818  15.536  -3.019  1.00  6.93           N  
ATOM    281  CD2 HIS A  21      33.433  15.260  -0.952  1.00  6.93           C  
ATOM    282  CE1 HIS A  21      33.579  16.565  -2.702  1.00  6.93           C  
ATOM    283  NE2 HIS A  21      33.966  16.424  -1.455  1.00  6.93           N  
ATOM    284  H   HIS A  21      34.013  12.318  -0.989  1.00  6.93           H  
ATOM    285  HA  HIS A  21      31.548  13.224   0.170  1.00  6.93           H  
ATOM    286 1HB  HIS A  21      32.334  12.806  -2.752  1.00  6.93           H  
ATOM    287 2HB  HIS A  21      30.917  13.638  -2.249  1.00  6.93           H  
ATOM    288  HD2 HIS A  21      33.583  14.848   0.031  1.00  6.93           H  
ATOM    289  HE1 HIS A  21      33.847  17.387  -3.363  1.00  6.93           H  
ATOM    290  HE2 HIS A  21      34.571  17.058  -0.952  1.00  6.93           H  
ATOM    291  N   ILE A  22      31.436  10.420  -1.559  1.00  6.65           N  
ATOM    292  CA  ILE A  22      30.691   9.214  -1.874  1.00  6.65           C  
ATOM    293  C   ILE A  22      30.358   8.414  -0.634  1.00  6.65           C  
ATOM    294  O   ILE A  22      29.191   8.062  -0.414  1.00  6.65           O  
ATOM    295  CB  ILE A  22      31.518   8.362  -2.860  1.00  6.65           C  
ATOM    296  CG1 ILE A  22      31.591   9.089  -4.239  1.00  6.65           C  
ATOM    297  CG2 ILE A  22      30.954   6.971  -2.977  1.00  6.65           C  
ATOM    298  CD1 ILE A  22      32.625   8.535  -5.189  1.00  6.65           C  
ATOM    299  H   ILE A  22      32.379  10.514  -1.933  1.00  6.65           H  
ATOM    300  HA  ILE A  22      29.768   9.496  -2.353  1.00  6.65           H  
ATOM    301  HB  ILE A  22      32.533   8.292  -2.495  1.00  6.65           H  
ATOM    302 1HG1 ILE A  22      30.645   8.998  -4.724  1.00  6.65           H  
ATOM    303 2HG1 ILE A  22      31.788  10.141  -4.074  1.00  6.65           H  
ATOM    304 1HG2 ILE A  22      31.566   6.387  -3.660  1.00  6.65           H  
ATOM    305 2HG2 ILE A  22      30.956   6.499  -2.000  1.00  6.65           H  
ATOM    306 3HG2 ILE A  22      29.947   7.013  -3.350  1.00  6.65           H  
ATOM    307 1HD1 ILE A  22      32.592   9.100  -6.120  1.00  6.65           H  
ATOM    308 2HD1 ILE A  22      33.614   8.630  -4.746  1.00  6.65           H  
ATOM    309 3HD1 ILE A  22      32.414   7.488  -5.387  1.00  6.65           H  
ATOM    310  N   GLN A  23      31.345   8.185   0.219  1.00  6.47           N  
ATOM    311  CA  GLN A  23      31.086   7.405   1.405  1.00  6.47           C  
ATOM    312  C   GLN A  23      30.204   8.145   2.401  1.00  6.47           C  
ATOM    313  O   GLN A  23      29.376   7.518   3.059  1.00  6.47           O  
ATOM    314  CB  GLN A  23      32.386   6.947   2.044  1.00  6.47           C  
ATOM    315  CG  GLN A  23      33.171   5.959   1.167  1.00  6.47           C  
ATOM    316  CD  GLN A  23      32.365   4.709   0.794  1.00  6.47           C  
ATOM    317  OE1 GLN A  23      31.680   4.115   1.629  1.00  6.47           O  
ATOM    318  NE2 GLN A  23      32.461   4.293  -0.468  1.00  6.47           N  
ATOM    319  H   GLN A  23      32.292   8.513   0.011  1.00  6.47           H  
ATOM    320  HA  GLN A  23      30.549   6.509   1.097  1.00  6.47           H  
ATOM    321 1HB  GLN A  23      33.021   7.820   2.221  1.00  6.47           H  
ATOM    322 2HB  GLN A  23      32.181   6.484   3.007  1.00  6.47           H  
ATOM    323 1HG  GLN A  23      33.450   6.465   0.245  1.00  6.47           H  
ATOM    324 2HG  GLN A  23      34.067   5.646   1.704  1.00  6.47           H  
ATOM    325 1HE2 GLN A  23      31.966   3.475  -0.767  1.00  6.47           H  
ATOM    326 2HE2 GLN A  23      33.035   4.794  -1.115  1.00  6.47           H  
ATOM    327  N   LEU A  24      30.321   9.475   2.501  1.00  6.37           N  
ATOM    328  CA  LEU A  24      29.464  10.174   3.447  1.00  6.37           C  
ATOM    329  C   LEU A  24      28.012   9.951   3.067  1.00  6.37           C  
ATOM    330  O   LEU A  24      27.197   9.616   3.920  1.00  6.37           O  
ATOM    331  CB  LEU A  24      29.786  11.662   3.543  1.00  6.37           C  
ATOM    332  CG  LEU A  24      28.888  12.431   4.530  1.00  6.37           C  
ATOM    333  CD1 LEU A  24      29.014  11.787   5.908  1.00  6.37           C  
ATOM    334  CD2 LEU A  24      29.331  13.895   4.587  1.00  6.37           C  
ATOM    335  H   LEU A  24      31.020   9.993   1.963  1.00  6.37           H  
ATOM    336  HA  LEU A  24      29.622   9.744   4.433  1.00  6.37           H  
ATOM    337 1HB  LEU A  24      30.826  11.785   3.842  1.00  6.37           H  
ATOM    338 2HB  LEU A  24      29.660  12.107   2.550  1.00  6.37           H  
ATOM    339  HG  LEU A  24      27.841  12.378   4.206  1.00  6.37           H  
ATOM    340 1HD1 LEU A  24      28.384  12.322   6.620  1.00  6.37           H  
ATOM    341 2HD1 LEU A  24      28.690  10.746   5.855  1.00  6.37           H  
ATOM    342 3HD1 LEU A  24      30.048  11.821   6.230  1.00  6.37           H  
ATOM    343 1HD2 LEU A  24      28.701  14.441   5.288  1.00  6.37           H  
ATOM    344 2HD2 LEU A  24      30.374  13.953   4.909  1.00  6.37           H  
ATOM    345 3HD2 LEU A  24      29.236  14.325   3.612  1.00  6.37           H  
ATOM    346  N   ILE A  25      27.692  10.079   1.782  1.00  6.33           N  
ATOM    347  CA  ILE A  25      26.339   9.777   1.340  1.00  6.33           C  
ATOM    348  C   ILE A  25      25.937   8.333   1.564  1.00  6.33           C  
ATOM    349  O   ILE A  25      24.786   8.065   1.861  1.00  6.33           O  
ATOM    350  CB  ILE A  25      26.103  10.142  -0.107  1.00  6.33           C  
ATOM    351  CG1 ILE A  25      26.094  11.665  -0.255  1.00  6.33           C  
ATOM    352  CG2 ILE A  25      24.825   9.523  -0.574  1.00  6.33           C  
ATOM    353  CD1 ILE A  25      24.976  12.330   0.543  1.00  6.33           C  
ATOM    354  H   ILE A  25      28.394  10.384   1.105  1.00  6.33           H  
ATOM    355  HA  ILE A  25      25.662  10.390   1.928  1.00  6.33           H  
ATOM    356  HB  ILE A  25      26.938   9.762  -0.702  1.00  6.33           H  
ATOM    357 1HG1 ILE A  25      27.060  12.064   0.079  1.00  6.33           H  
ATOM    358 2HG1 ILE A  25      25.941  11.927  -1.287  1.00  6.33           H  
ATOM    359 1HG2 ILE A  25      24.670   9.770  -1.596  1.00  6.33           H  
ATOM    360 2HG2 ILE A  25      24.874   8.440  -0.468  1.00  6.33           H  
ATOM    361 3HG2 ILE A  25      24.026   9.911   0.023  1.00  6.33           H  
ATOM    362 1HD1 ILE A  25      25.008  13.409   0.402  1.00  6.33           H  
ATOM    363 2HD1 ILE A  25      24.010  11.955   0.206  1.00  6.33           H  
ATOM    364 3HD1 ILE A  25      25.102  12.105   1.599  1.00  6.33           H  
ATOM    365  N   TYR A  26      26.843   7.385   1.375  1.00  6.35           N  
ATOM    366  CA  TYR A  26      26.463   5.996   1.619  1.00  6.35           C  
ATOM    367  C   TYR A  26      26.199   5.737   3.115  1.00  6.35           C  
ATOM    368  O   TYR A  26      25.408   4.859   3.488  1.00  6.35           O  
ATOM    369  CB  TYR A  26      27.541   5.063   1.093  1.00  6.35           C  
ATOM    370  CG  TYR A  26      27.625   5.061  -0.416  1.00  6.35           C  
ATOM    371  CD1 TYR A  26      26.581   5.592  -1.175  1.00  6.35           C  
ATOM    372  CD2 TYR A  26      28.723   4.513  -1.040  1.00  6.35           C  
ATOM    373  CE1 TYR A  26      26.649   5.573  -2.552  1.00  6.35           C  
ATOM    374  CE2 TYR A  26      28.791   4.485  -2.417  1.00  6.35           C  
ATOM    375  CZ  TYR A  26      27.761   5.013  -3.176  1.00  6.35           C  
ATOM    376  OH  TYR A  26      27.838   4.974  -4.556  1.00  6.35           O  
ATOM    377  H   TYR A  26      27.785   7.620   1.062  1.00  6.35           H  
ATOM    378  HA  TYR A  26      25.539   5.797   1.083  1.00  6.35           H  
ATOM    379 1HB  TYR A  26      28.510   5.364   1.493  1.00  6.35           H  
ATOM    380 2HB  TYR A  26      27.348   4.047   1.431  1.00  6.35           H  
ATOM    381  HD1 TYR A  26      25.710   6.024  -0.682  1.00  6.35           H  
ATOM    382  HD2 TYR A  26      29.534   4.096  -0.444  1.00  6.35           H  
ATOM    383  HE1 TYR A  26      25.834   5.987  -3.147  1.00  6.35           H  
ATOM    384  HE2 TYR A  26      29.658   4.047  -2.910  1.00  6.35           H  
ATOM    385  HH  TYR A  26      27.043   5.363  -4.931  1.00  6.35           H  
ATOM    386  N   ASN A  27      26.813   6.535   3.980  1.00  6.40           N  
ATOM    387  CA  ASN A  27      26.636   6.373   5.414  1.00  6.40           C  
ATOM    388  C   ASN A  27      25.334   7.030   5.888  1.00  6.40           C  
ATOM    389  O   ASN A  27      25.296   8.181   6.313  1.00  6.40           O  
ATOM    390  CB  ASN A  27      27.833   6.950   6.142  1.00  6.40           C  
ATOM    391  CG  ASN A  27      29.081   6.140   5.937  1.00  6.40           C  
ATOM    392  OD1 ASN A  27      29.048   4.902   5.962  1.00  6.40           O  
ATOM    393  ND2 ASN A  27      30.184   6.808   5.747  1.00  6.40           N  
ATOM    394  H   ASN A  27      27.467   7.237   3.638  1.00  6.40           H  
ATOM    395  HA  ASN A  27      26.566   5.309   5.640  1.00  6.40           H  
ATOM    396 1HB  ASN A  27      28.011   7.968   5.792  1.00  6.40           H  
ATOM    397 2HB  ASN A  27      27.633   6.994   7.180  1.00  6.40           H  
ATOM    398 1HD2 ASN A  27      31.044   6.321   5.606  1.00  6.40           H  
ATOM    399 2HD2 ASN A  27      30.163   7.806   5.732  1.00  6.40           H  
ATOM    400  N   LEU A  28      24.261   6.246   5.789  1.00  6.43           N  
ATOM    401  CA  LEU A  28      22.898   6.681   6.102  1.00  6.43           C  
ATOM    402  C   LEU A  28      22.305   6.031   7.360  1.00  6.43           C  
ATOM    403  O   LEU A  28      22.582   4.865   7.633  1.00  6.43           O  
ATOM    404  CB  LEU A  28      22.058   6.341   4.885  1.00  6.43           C  
ATOM    405  CG  LEU A  28      22.581   6.998   3.630  1.00  6.43           C  
ATOM    406  CD1 LEU A  28      21.846   6.579   2.402  1.00  6.43           C  
ATOM    407  CD2 LEU A  28      22.458   8.408   3.813  1.00  6.43           C  
ATOM    408  H   LEU A  28      24.424   5.328   5.380  1.00  6.43           H  
ATOM    409  HA  LEU A  28      22.909   7.758   6.248  1.00  6.43           H  
ATOM    410 1HB  LEU A  28      22.087   5.269   4.743  1.00  6.43           H  
ATOM    411 2HB  LEU A  28      21.045   6.655   5.058  1.00  6.43           H  
ATOM    412  HG  LEU A  28      23.609   6.736   3.505  1.00  6.43           H  
ATOM    413 1HD1 LEU A  28      22.280   7.086   1.550  1.00  6.43           H  
ATOM    414 2HD1 LEU A  28      21.964   5.517   2.265  1.00  6.43           H  
ATOM    415 3HD1 LEU A  28      20.799   6.836   2.491  1.00  6.43           H  
ATOM    416 1HD2 LEU A  28      22.847   8.941   2.959  1.00  6.43           H  
ATOM    417 2HD2 LEU A  28      21.411   8.610   3.928  1.00  6.43           H  
ATOM    418 3HD2 LEU A  28      23.009   8.706   4.698  1.00  6.43           H  
ATOM    419  N   THR A  29      21.475   6.779   8.108  1.00  6.44           N  
ATOM    420  CA  THR A  29      20.760   6.287   9.289  1.00  6.44           C  
ATOM    421  C   THR A  29      19.253   6.513   9.222  1.00  6.44           C  
ATOM    422  O   THR A  29      18.786   7.623   8.920  1.00  6.44           O  
ATOM    423  CB  THR A  29      21.259   6.945  10.599  1.00  6.44           C  
ATOM    424  OG1 THR A  29      22.611   6.658  10.800  1.00  6.44           O  
ATOM    425  CG2 THR A  29      20.488   6.442  11.807  1.00  6.44           C  
ATOM    426  H   THR A  29      21.307   7.741   7.869  1.00  6.44           H  
ATOM    427  HA  THR A  29      20.923   5.229   9.357  1.00  6.44           H  
ATOM    428  HB  THR A  29      21.146   8.022  10.517  1.00  6.44           H  
ATOM    429  HG1 THR A  29      22.938   7.196  11.537  1.00  6.44           H  
ATOM    430 1HG2 THR A  29      20.872   6.928  12.704  1.00  6.44           H  
ATOM    431 2HG2 THR A  29      19.444   6.675  11.714  1.00  6.44           H  
ATOM    432 3HG2 THR A  29      20.613   5.362  11.891  1.00  6.44           H  
ATOM    433  N   LEU A  30      18.479   5.496   9.599  1.00  6.47           N  
ATOM    434  CA  LEU A  30      17.017   5.663   9.621  1.00  6.47           C  
ATOM    435  C   LEU A  30      16.522   6.353  10.881  1.00  6.47           C  
ATOM    436  O   LEU A  30      15.859   5.765  11.750  1.00  6.47           O  
ATOM    437  CB  LEU A  30      16.320   4.335   9.504  1.00  6.47           C  
ATOM    438  CG  LEU A  30      16.570   3.636   8.265  1.00  6.47           C  
ATOM    439  CD1 LEU A  30      15.730   2.346   8.257  1.00  6.47           C  
ATOM    440  CD2 LEU A  30      16.306   4.607   7.118  1.00  6.47           C  
ATOM    441  H   LEU A  30      18.932   4.610   9.839  1.00  6.47           H  
ATOM    442  HA  LEU A  30      16.732   6.277   8.772  1.00  6.47           H  
ATOM    443 1HB  LEU A  30      16.672   3.697  10.313  1.00  6.47           H  
ATOM    444 2HB  LEU A  30      15.272   4.483   9.636  1.00  6.47           H  
ATOM    445  HG  LEU A  30      17.593   3.346   8.218  1.00  6.47           H  
ATOM    446 1HD1 LEU A  30      15.897   1.799   7.362  1.00  6.47           H  
ATOM    447 2HD1 LEU A  30      16.005   1.732   9.111  1.00  6.47           H  
ATOM    448 3HD1 LEU A  30      14.675   2.597   8.317  1.00  6.47           H  
ATOM    449 1HD2 LEU A  30      16.497   4.135   6.184  1.00  6.47           H  
ATOM    450 2HD2 LEU A  30      15.283   4.939   7.147  1.00  6.47           H  
ATOM    451 3HD2 LEU A  30      16.961   5.469   7.215  1.00  6.47           H  
ATOM    452  N   CYS A  31      16.844   7.629  10.945  1.00  6.53           N  
ATOM    453  CA  CYS A  31      16.619   8.429  12.121  1.00  6.53           C  
ATOM    454  C   CYS A  31      15.153   8.548  12.471  1.00  6.53           C  
ATOM    455  O   CYS A  31      14.324   8.934  11.642  1.00  6.53           O  
ATOM    456  CB  CYS A  31      17.194   9.820  11.890  1.00  6.53           C  
ATOM    457  SG  CYS A  31      18.986   9.824  11.639  1.00  6.53           S  
ATOM    458  H   CYS A  31      17.354   8.012  10.149  1.00  6.53           H  
ATOM    459  HA  CYS A  31      17.143   7.961  12.955  1.00  6.53           H  
ATOM    460 1HB  CYS A  31      16.727  10.267  11.012  1.00  6.53           H  
ATOM    461 2HB  CYS A  31      16.966  10.453  12.745  1.00  6.53           H  
ATOM    462  HG  CYS A  31      18.966   9.085  10.509  1.00  6.53           H  
ATOM    463  N   GLU A  32      14.859   8.197  13.717  1.00  6.61           N  
ATOM    464  CA  GLU A  32      13.542   8.230  14.342  1.00  6.61           C  
ATOM    465  C   GLU A  32      12.435   7.440  13.627  1.00  6.61           C  
ATOM    466  O   GLU A  32      11.257   7.630  13.934  1.00  6.61           O  
ATOM    467  CB  GLU A  32      13.090   9.687  14.507  1.00  6.61           C  
ATOM    468  CG  GLU A  32      14.025  10.530  15.379  1.00  6.61           C  
ATOM    469  CD  GLU A  32      13.541  11.946  15.615  1.00  6.61           C  
ATOM    470  OE1 GLU A  32      12.710  12.411  14.873  1.00  6.61           O  
ATOM    471  OE2 GLU A  32      14.012  12.561  16.545  1.00  6.61           O  
ATOM    472  H   GLU A  32      15.630   7.880  14.289  1.00  6.61           H  
ATOM    473  HA  GLU A  32      13.648   7.805  15.338  1.00  6.61           H  
ATOM    474 1HB  GLU A  32      13.010  10.168  13.530  1.00  6.61           H  
ATOM    475 2HB  GLU A  32      12.099   9.709  14.960  1.00  6.61           H  
ATOM    476 1HG  GLU A  32      14.139  10.037  16.344  1.00  6.61           H  
ATOM    477 2HG  GLU A  32      15.006  10.565  14.906  1.00  6.61           H  
ATOM    478  N   LEU A  33      12.763   6.431  12.811  1.00  6.69           N  
ATOM    479  CA  LEU A  33      11.638   5.730  12.176  1.00  6.69           C  
ATOM    480  C   LEU A  33      11.062   4.669  13.091  1.00  6.69           C  
ATOM    481  O   LEU A  33      10.024   4.078  12.807  1.00  6.69           O  
ATOM    482  CB  LEU A  33      11.985   5.121  10.819  1.00  6.69           C  
ATOM    483  CG  LEU A  33      12.365   6.128   9.755  1.00  6.69           C  
ATOM    484  CD1 LEU A  33      12.643   5.392   8.467  1.00  6.69           C  
ATOM    485  CD2 LEU A  33      11.265   7.151   9.611  1.00  6.69           C  
ATOM    486  H   LEU A  33      13.738   6.229  12.568  1.00  6.69           H  
ATOM    487  HA  LEU A  33      10.855   6.459  11.986  1.00  6.69           H  
ATOM    488 1HB  LEU A  33      12.831   4.447  10.948  1.00  6.69           H  
ATOM    489 2HB  LEU A  33      11.133   4.553  10.458  1.00  6.69           H  
ATOM    490  HG  LEU A  33      13.290   6.633  10.057  1.00  6.69           H  
ATOM    491 1HD1 LEU A  33      12.949   6.083   7.697  1.00  6.69           H  
ATOM    492 2HD1 LEU A  33      13.412   4.674   8.615  1.00  6.69           H  
ATOM    493 3HD1 LEU A  33      11.736   4.883   8.157  1.00  6.69           H  
ATOM    494 1HD2 LEU A  33      11.547   7.881   8.864  1.00  6.69           H  
ATOM    495 2HD2 LEU A  33      10.342   6.662   9.312  1.00  6.69           H  
ATOM    496 3HD2 LEU A  33      11.117   7.661  10.564  1.00  6.69           H  
ATOM    497  N   ASN A  34      11.683   4.512  14.255  1.00  6.75           N  
ATOM    498  CA  ASN A  34      11.242   3.579  15.276  1.00  6.75           C  
ATOM    499  C   ASN A  34       9.981   4.124  15.947  1.00  6.75           C  
ATOM    500  O   ASN A  34       9.314   3.420  16.703  1.00  6.75           O  
ATOM    501  CB  ASN A  34      12.333   3.355  16.298  1.00  6.75           C  
ATOM    502  CG  ASN A  34      13.489   2.561  15.755  1.00  6.75           C  
ATOM    503  OD1 ASN A  34      13.355   1.848  14.743  1.00  6.75           O  
ATOM    504  ND2 ASN A  34      14.618   2.669  16.414  1.00  6.75           N  
ATOM    505  H   ASN A  34      12.519   5.053  14.416  1.00  6.75           H  
ATOM    506  HA  ASN A  34      10.982   2.630  14.802  1.00  6.75           H  
ATOM    507 1HB  ASN A  34      12.702   4.320  16.648  1.00  6.75           H  
ATOM    508 2HB  ASN A  34      11.921   2.831  17.161  1.00  6.75           H  
ATOM    509 1HD2 ASN A  34      15.428   2.169  16.119  1.00  6.75           H  
ATOM    510 2HD2 ASN A  34      14.665   3.255  17.223  1.00  6.75           H  
ATOM    511  N   GLY A  35       9.649   5.391  15.656  1.00  6.81           N  
ATOM    512  CA  GLY A  35       8.452   6.017  16.186  1.00  6.81           C  
ATOM    513  C   GLY A  35       7.218   5.697  15.330  1.00  6.81           C  
ATOM    514  O   GLY A  35       6.115   6.147  15.650  1.00  6.81           O  
ATOM    515  H   GLY A  35      10.238   5.952  15.040  1.00  6.81           H  
ATOM    516 1HA  GLY A  35       8.290   5.682  17.210  1.00  6.81           H  
ATOM    517 2HA  GLY A  35       8.601   7.095  16.221  1.00  6.81           H  
ATOM    518  N   THR A  36       7.400   4.931  14.241  1.00  6.83           N  
ATOM    519  CA  THR A  36       6.311   4.565  13.342  1.00  6.83           C  
ATOM    520  C   THR A  36       6.031   3.056  13.415  1.00  6.83           C  
ATOM    521  O   THR A  36       6.942   2.239  13.324  1.00  6.83           O  
ATOM    522  CB  THR A  36       6.643   5.003  11.889  1.00  6.83           C  
ATOM    523  OG1 THR A  36       6.800   6.430  11.839  1.00  6.83           O  
ATOM    524  CG2 THR A  36       5.554   4.593  10.913  1.00  6.83           C  
ATOM    525  H   THR A  36       8.333   4.591  14.006  1.00  6.83           H  
ATOM    526  HA  THR A  36       5.407   5.086  13.658  1.00  6.83           H  
ATOM    527  HB  THR A  36       7.579   4.543  11.590  1.00  6.83           H  
ATOM    528  HG1 THR A  36       7.602   6.683  12.298  1.00  6.83           H  
ATOM    529 1HG2 THR A  36       5.827   4.914   9.909  1.00  6.83           H  
ATOM    530 2HG2 THR A  36       5.460   3.535  10.928  1.00  6.83           H  
ATOM    531 3HG2 THR A  36       4.611   5.052  11.198  1.00  6.83           H  
ATOM    532  N   ASP A  37       4.756   2.691  13.600  1.00  6.80           N  
ATOM    533  CA  ASP A  37       4.323   1.287  13.699  1.00  6.80           C  
ATOM    534  C   ASP A  37       4.574   0.467  12.432  1.00  6.80           C  
ATOM    535  O   ASP A  37       4.842  -0.732  12.484  1.00  6.80           O  
ATOM    536  CB  ASP A  37       2.826   1.215  14.014  1.00  6.80           C  
ATOM    537  CG  ASP A  37       2.467   1.630  15.440  1.00  6.80           C  
ATOM    538  OD1 ASP A  37       3.347   1.731  16.263  1.00  6.80           O  
ATOM    539  OD2 ASP A  37       1.307   1.848  15.688  1.00  6.80           O  
ATOM    540  H   ASP A  37       4.060   3.422  13.683  1.00  6.80           H  
ATOM    541  HA  ASP A  37       4.878   0.821  14.516  1.00  6.80           H  
ATOM    542 1HB  ASP A  37       2.283   1.854  13.318  1.00  6.80           H  
ATOM    543 2HB  ASP A  37       2.478   0.194  13.848  1.00  6.80           H  
ATOM    544  N   TRP A  38       4.456   1.136  11.301  1.00  6.73           N  
ATOM    545  CA  TRP A  38       4.584   0.549   9.972  1.00  6.73           C  
ATOM    546  C   TRP A  38       3.594  -0.599   9.743  1.00  6.73           C  
ATOM    547  O   TRP A  38       2.387  -0.424   9.923  1.00  6.73           O  
ATOM    548  CB  TRP A  38       6.018   0.068   9.713  1.00  6.73           C  
ATOM    549  CG  TRP A  38       7.009   1.158   9.651  1.00  6.73           C  
ATOM    550  CD1 TRP A  38       8.027   1.416  10.511  1.00  6.73           C  
ATOM    551  CD2 TRP A  38       7.054   2.174   8.656  1.00  6.73           C  
ATOM    552  NE1 TRP A  38       8.722   2.523  10.097  1.00  6.73           N  
ATOM    553  CE2 TRP A  38       8.137   3.001   8.959  1.00  6.73           C  
ATOM    554  CE3 TRP A  38       6.274   2.448   7.550  1.00  6.73           C  
ATOM    555  CZ2 TRP A  38       8.462   4.085   8.172  1.00  6.73           C  
ATOM    556  CZ3 TRP A  38       6.587   3.522   6.760  1.00  6.73           C  
ATOM    557  CH2 TRP A  38       7.646   4.317   7.054  1.00  6.73           C  
ATOM    558  H   TRP A  38       4.251   2.119  11.366  1.00  6.73           H  
ATOM    559  HA  TRP A  38       4.365   1.325   9.239  1.00  6.73           H  
ATOM    560 1HB  TRP A  38       6.330  -0.643  10.478  1.00  6.73           H  
ATOM    561 2HB  TRP A  38       6.067  -0.434   8.749  1.00  6.73           H  
ATOM    562  HD1 TRP A  38       8.262   0.828  11.399  1.00  6.73           H  
ATOM    563  HE1 TRP A  38       9.528   2.915  10.576  1.00  6.73           H  
ATOM    564  HE3 TRP A  38       5.422   1.813   7.318  1.00  6.73           H  
ATOM    565  HZ2 TRP A  38       9.304   4.737   8.395  1.00  6.73           H  
ATOM    566  HZ3 TRP A  38       5.958   3.723   5.889  1.00  6.73           H  
ATOM    567  HH2 TRP A  38       7.837   5.146   6.402  1.00  6.73           H  
ATOM    568  N   GLY A  39       4.097  -1.766   9.340  1.00  6.62           N  
ATOM    569  CA  GLY A  39       3.245  -2.898   9.008  1.00  6.62           C  
ATOM    570  C   GLY A  39       2.952  -2.824   7.514  1.00  6.62           C  
ATOM    571  O   GLY A  39       3.146  -1.777   6.902  1.00  6.62           O  
ATOM    572  H   GLY A  39       5.093  -1.876   9.247  1.00  6.62           H  
ATOM    573 1HA  GLY A  39       3.753  -3.832   9.254  1.00  6.62           H  
ATOM    574 2HA  GLY A  39       2.320  -2.855   9.586  1.00  6.62           H  
ATOM    575  N   GLY A  40       2.450  -3.908   6.925  1.00  6.47           N  
ATOM    576  CA  GLY A  40       2.189  -3.952   5.477  1.00  6.47           C  
ATOM    577  C   GLY A  40       1.239  -2.858   4.980  1.00  6.47           C  
ATOM    578  O   GLY A  40       1.314  -2.454   3.809  1.00  6.47           O  
ATOM    579  H   GLY A  40       2.280  -4.735   7.479  1.00  6.47           H  
ATOM    580 1HA  GLY A  40       3.140  -3.867   4.944  1.00  6.47           H  
ATOM    581 2HA  GLY A  40       1.776  -4.929   5.217  1.00  6.47           H  
ATOM    582  N   GLY A  41       0.331  -2.415   5.859  1.00  6.29           N  
ATOM    583  CA  GLY A  41      -0.624  -1.366   5.532  1.00  6.29           C  
ATOM    584  C   GLY A  41      -0.257   0.026   6.076  1.00  6.29           C  
ATOM    585  O   GLY A  41      -1.014   0.984   5.897  1.00  6.29           O  
ATOM    586  H   GLY A  41       0.329  -2.806   6.790  1.00  6.29           H  
ATOM    587 1HA  GLY A  41      -0.703  -1.313   4.459  1.00  6.29           H  
ATOM    588 2HA  GLY A  41      -1.608  -1.651   5.906  1.00  6.29           H  
ATOM    589  N   GLY A  42       0.900   0.173   6.725  1.00  6.08           N  
ATOM    590  CA  GLY A  42       1.276   1.447   7.358  1.00  6.08           C  
ATOM    591  C   GLY A  42       1.861   2.447   6.374  1.00  6.08           C  
ATOM    592  O   GLY A  42       3.014   2.862   6.507  1.00  6.08           O  
ATOM    593  H   GLY A  42       1.548  -0.608   6.807  1.00  6.08           H  
ATOM    594 1HA  GLY A  42       0.401   1.881   7.847  1.00  6.08           H  
ATOM    595 2HA  GLY A  42       2.003   1.254   8.139  1.00  6.08           H  
ATOM    596  N   SER A  43       1.072   2.795   5.365  1.00  5.86           N  
ATOM    597  CA  SER A  43       1.534   3.618   4.254  1.00  5.86           C  
ATOM    598  C   SER A  43       2.079   4.965   4.672  1.00  5.86           C  
ATOM    599  O   SER A  43       1.435   5.708   5.414  1.00  5.86           O  
ATOM    600  CB  SER A  43       0.408   3.796   3.266  1.00  5.86           C  
ATOM    601  OG  SER A  43       0.775   4.663   2.230  1.00  5.86           O  
ATOM    602  H   SER A  43       0.129   2.412   5.374  1.00  5.86           H  
ATOM    603  HA  SER A  43       2.340   3.096   3.746  1.00  5.86           H  
ATOM    604 1HB  SER A  43       0.148   2.822   2.845  1.00  5.86           H  
ATOM    605 2HB  SER A  43      -0.473   4.178   3.776  1.00  5.86           H  
ATOM    606  HG  SER A  43       0.133   4.515   1.529  1.00  5.86           H  
ATOM    607  N   SER A  44       3.280   5.260   4.172  1.00  5.68           N  
ATOM    608  CA  SER A  44       3.988   6.516   4.393  1.00  5.68           C  
ATOM    609  C   SER A  44       5.262   6.516   3.559  1.00  5.68           C  
ATOM    610  O   SER A  44       5.958   5.493   3.495  1.00  5.68           O  
ATOM    611  CB  SER A  44       4.348   6.695   5.858  1.00  5.68           C  
ATOM    612  OG  SER A  44       5.049   7.892   6.059  1.00  5.68           O  
ATOM    613  H   SER A  44       3.715   4.574   3.560  1.00  5.68           H  
ATOM    614  HA  SER A  44       3.354   7.346   4.070  1.00  5.68           H  
ATOM    615 1HB  SER A  44       3.450   6.697   6.472  1.00  5.68           H  
ATOM    616 2HB  SER A  44       4.953   5.862   6.182  1.00  5.68           H  
ATOM    617  HG  SER A  44       5.735   7.922   5.374  1.00  5.68           H  
ATOM    618  N   HIS A  45       5.623   7.653   2.983  1.00  5.57           N  
ATOM    619  CA  HIS A  45       6.908   7.733   2.288  1.00  5.57           C  
ATOM    620  C   HIS A  45       7.859   8.475   3.192  1.00  5.57           C  
ATOM    621  O   HIS A  45       7.442   9.408   3.879  1.00  5.57           O  
ATOM    622  CB  HIS A  45       6.805   8.472   0.949  1.00  5.57           C  
ATOM    623  CG  HIS A  45       5.980   7.780  -0.093  1.00  5.57           C  
ATOM    624  ND1 HIS A  45       4.602   7.808  -0.088  1.00  5.57           N  
ATOM    625  CD2 HIS A  45       6.339   7.051  -1.180  1.00  5.57           C  
ATOM    626  CE1 HIS A  45       4.146   7.124  -1.129  1.00  5.57           C  
ATOM    627  NE2 HIS A  45       5.179   6.658  -1.807  1.00  5.57           N  
ATOM    628  H   HIS A  45       5.021   8.465   3.039  1.00  5.57           H  
ATOM    629  HA  HIS A  45       7.320   6.737   2.110  1.00  5.57           H  
ATOM    630 1HB  HIS A  45       6.379   9.463   1.114  1.00  5.57           H  
ATOM    631 2HB  HIS A  45       7.806   8.613   0.543  1.00  5.57           H  
ATOM    632  HD2 HIS A  45       7.357   6.821  -1.502  1.00  5.57           H  
ATOM    633  HE1 HIS A  45       3.098   6.969  -1.385  1.00  5.57           H  
ATOM    634  HE2 HIS A  45       5.125   6.097  -2.652  1.00  5.57           H  
ATOM    635  N   ILE A  46       9.119   8.066   3.202  1.00  5.57           N  
ATOM    636  CA  ILE A  46      10.092   8.731   4.058  1.00  5.57           C  
ATOM    637  C   ILE A  46      11.212   9.386   3.278  1.00  5.57           C  
ATOM    638  O   ILE A  46      11.653  10.487   3.596  1.00  5.57           O  
ATOM    639  CB  ILE A  46      10.782   7.756   5.013  1.00  5.57           C  
ATOM    640  CG1 ILE A  46       9.791   6.989   5.852  1.00  5.57           C  
ATOM    641  CG2 ILE A  46      11.686   8.547   5.949  1.00  5.57           C  
ATOM    642  CD1 ILE A  46       8.931   7.856   6.753  1.00  5.57           C  
ATOM    643  H   ILE A  46       9.401   7.279   2.615  1.00  5.57           H  
ATOM    644  HA  ILE A  46       9.586   9.501   4.637  1.00  5.57           H  
ATOM    645  HB  ILE A  46      11.376   7.073   4.437  1.00  5.57           H  
ATOM    646 1HG1 ILE A  46       9.150   6.432   5.181  1.00  5.57           H  
ATOM    647 2HG1 ILE A  46      10.337   6.282   6.474  1.00  5.57           H  
ATOM    648 1HG2 ILE A  46      12.203   7.874   6.601  1.00  5.57           H  
ATOM    649 2HG2 ILE A  46      12.409   9.109   5.381  1.00  5.57           H  
ATOM    650 3HG2 ILE A  46      11.085   9.242   6.534  1.00  5.57           H  
ATOM    651 1HD1 ILE A  46       8.243   7.241   7.324  1.00  5.57           H  
ATOM    652 2HD1 ILE A  46       9.567   8.409   7.437  1.00  5.57           H  
ATOM    653 3HD1 ILE A  46       8.360   8.557   6.152  1.00  5.57           H  
ATOM    654  N   GLN A  47      11.733   8.646   2.304  1.00  5.66           N  
ATOM    655  CA  GLN A  47      13.007   9.005   1.691  1.00  5.66           C  
ATOM    656  C   GLN A  47      13.994   9.180   2.853  1.00  5.66           C  
ATOM    657  O   GLN A  47      13.969   8.348   3.754  1.00  5.66           O  
ATOM    658  CB  GLN A  47      12.886  10.245   0.787  1.00  5.66           C  
ATOM    659  CG  GLN A  47      12.039  10.002  -0.462  1.00  5.66           C  
ATOM    660  CD  GLN A  47      11.918  11.227  -1.369  1.00  5.66           C  
ATOM    661  OE1 GLN A  47      11.955  12.378  -0.924  1.00  5.66           O  
ATOM    662  NE2 GLN A  47      11.766  10.974  -2.668  1.00  5.66           N  
ATOM    663  H   GLN A  47      11.271   7.780   2.029  1.00  5.66           H  
ATOM    664  HA  GLN A  47      13.335   8.202   1.071  1.00  5.66           H  
ATOM    665 1HB  GLN A  47      12.470  11.086   1.334  1.00  5.66           H  
ATOM    666 2HB  GLN A  47      13.875  10.531   0.433  1.00  5.66           H  
ATOM    667 1HG  GLN A  47      12.518   9.204  -1.041  1.00  5.66           H  
ATOM    668 2HG  GLN A  47      11.040   9.691  -0.163  1.00  5.66           H  
ATOM    669 1HE2 GLN A  47      11.678  11.730  -3.322  1.00  5.66           H  
ATOM    670 2HE2 GLN A  47      11.742  10.028  -2.993  1.00  5.66           H  
ATOM    671  N   LEU A  48      14.883  10.175   2.801  1.00  5.84           N  
ATOM    672  CA  LEU A  48      15.851  10.516   3.865  1.00  5.84           C  
ATOM    673  C   LEU A  48      16.712  11.667   3.325  1.00  5.84           C  
ATOM    674  O   LEU A  48      16.961  11.716   2.126  1.00  5.84           O  
ATOM    675  CB  LEU A  48      16.624   9.268   4.454  1.00  5.84           C  
ATOM    676  CG  LEU A  48      17.638   8.400   3.609  1.00  5.84           C  
ATOM    677  CD1 LEU A  48      18.304   7.341   4.522  1.00  5.84           C  
ATOM    678  CD2 LEU A  48      16.916   7.689   2.544  1.00  5.84           C  
ATOM    679  H   LEU A  48      14.862  10.779   1.998  1.00  5.84           H  
ATOM    680  HA  LEU A  48      15.289  10.915   4.709  1.00  5.84           H  
ATOM    681 1HB  LEU A  48      17.196   9.667   5.261  1.00  5.84           H  
ATOM    682 2HB  LEU A  48      15.930   8.585   4.921  1.00  5.84           H  
ATOM    683  HG  LEU A  48      18.414   9.024   3.192  1.00  5.84           H  
ATOM    684 1HD1 LEU A  48      18.977   6.744   3.930  1.00  5.84           H  
ATOM    685 2HD1 LEU A  48      18.845   7.796   5.321  1.00  5.84           H  
ATOM    686 3HD1 LEU A  48      17.534   6.695   4.945  1.00  5.84           H  
ATOM    687 1HD2 LEU A  48      17.595   7.063   1.992  1.00  5.84           H  
ATOM    688 2HD2 LEU A  48      16.153   7.072   2.982  1.00  5.84           H  
ATOM    689 3HD2 LEU A  48      16.465   8.420   1.888  1.00  5.84           H  
ATOM    690  N   ILE A  49      17.104  12.637   4.156  1.00  6.09           N  
ATOM    691  CA  ILE A  49      17.938  13.738   3.637  1.00  6.09           C  
ATOM    692  C   ILE A  49      19.334  13.807   4.256  1.00  6.09           C  
ATOM    693  O   ILE A  49      19.475  13.978   5.469  1.00  6.09           O  
ATOM    694  CB  ILE A  49      17.248  15.097   3.834  1.00  6.09           C  
ATOM    695  CG1 ILE A  49      15.905  15.114   3.088  1.00  6.09           C  
ATOM    696  CG2 ILE A  49      18.158  16.216   3.335  1.00  6.09           C  
ATOM    697  CD1 ILE A  49      15.072  16.335   3.372  1.00  6.09           C  
ATOM    698  H   ILE A  49      16.865  12.603   5.136  1.00  6.09           H  
ATOM    699  HA  ILE A  49      18.069  13.591   2.566  1.00  6.09           H  
ATOM    700  HB  ILE A  49      17.040  15.248   4.891  1.00  6.09           H  
ATOM    701 1HG1 ILE A  49      16.098  15.060   2.016  1.00  6.09           H  
ATOM    702 2HG1 ILE A  49      15.325  14.241   3.377  1.00  6.09           H  
ATOM    703 1HG2 ILE A  49      17.668  17.175   3.483  1.00  6.09           H  
ATOM    704 2HG2 ILE A  49      19.098  16.200   3.887  1.00  6.09           H  
ATOM    705 3HG2 ILE A  49      18.362  16.072   2.273  1.00  6.09           H  
ATOM    706 1HD1 ILE A  49      14.138  16.277   2.812  1.00  6.09           H  
ATOM    707 2HD1 ILE A  49      14.852  16.388   4.439  1.00  6.09           H  
ATOM    708 3HD1 ILE A  49      15.620  17.227   3.070  1.00  6.09           H  
ATOM    709  N   TYR A  50      20.355  13.666   3.404  1.00  6.38           N  
ATOM    710  CA  TYR A  50      21.767  13.664   3.801  1.00  6.38           C  
ATOM    711  C   TYR A  50      22.672  14.661   3.097  1.00  6.38           C  
ATOM    712  O   TYR A  50      22.441  15.044   1.951  1.00  6.38           O  
ATOM    713  CB  TYR A  50      22.318  12.250   3.733  1.00  6.38           C  
ATOM    714  CG  TYR A  50      21.794  11.474   4.870  1.00  6.38           C  
ATOM    715  CD1 TYR A  50      20.532  10.908   4.869  1.00  6.38           C  
ATOM    716  CD2 TYR A  50      22.616  11.332   5.972  1.00  6.38           C  
ATOM    717  CE1 TYR A  50      20.118  10.231   5.982  1.00  6.38           C  
ATOM    718  CE2 TYR A  50      22.188  10.644   7.052  1.00  6.38           C  
ATOM    719  CZ  TYR A  50      20.950  10.107   7.060  1.00  6.38           C  
ATOM    720  OH  TYR A  50      20.545   9.424   8.147  1.00  6.38           O  
ATOM    721  H   TYR A  50      20.133  13.540   2.426  1.00  6.38           H  
ATOM    722  HA  TYR A  50      21.795  13.941   4.855  1.00  6.38           H  
ATOM    723 1HB  TYR A  50      22.018  11.765   2.803  1.00  6.38           H  
ATOM    724 2HB  TYR A  50      23.411  12.258   3.778  1.00  6.38           H  
ATOM    725  HD1 TYR A  50      19.871  11.007   4.006  1.00  6.38           H  
ATOM    726  HD2 TYR A  50      23.611  11.776   5.967  1.00  6.38           H  
ATOM    727  HE1 TYR A  50      19.152   9.800   6.025  1.00  6.38           H  
ATOM    728  HE2 TYR A  50      22.834  10.529   7.911  1.00  6.38           H  
ATOM    729  HH  TYR A  50      19.610   9.155   8.051  1.00  6.38           H  
ATOM    730  N   ASN A  51      23.715  15.056   3.831  1.00  6.67           N  
ATOM    731  CA  ASN A  51      24.737  15.994   3.392  1.00  6.67           C  
ATOM    732  C   ASN A  51      25.913  15.326   2.696  1.00  6.67           C  
ATOM    733  O   ASN A  51      26.151  14.130   2.838  1.00  6.67           O  
ATOM    734  CB  ASN A  51      25.229  16.805   4.573  1.00  6.67           C  
ATOM    735  CG  ASN A  51      24.162  17.716   5.124  1.00  6.67           C  
ATOM    736  OD1 ASN A  51      23.439  18.379   4.370  1.00  6.67           O  
ATOM    737  ND2 ASN A  51      24.046  17.757   6.426  1.00  6.67           N  
ATOM    738  H   ASN A  51      23.796  14.676   4.762  1.00  6.67           H  
ATOM    739  HA  ASN A  51      24.286  16.675   2.670  1.00  6.67           H  
ATOM    740 1HB  ASN A  51      25.561  16.129   5.363  1.00  6.67           H  
ATOM    741 2HB  ASN A  51      26.091  17.404   4.273  1.00  6.67           H  
ATOM    742 1HD2 ASN A  51      23.352  18.343   6.849  1.00  6.67           H  
ATOM    743 2HD2 ASN A  51      24.648  17.205   7.000  1.00  6.67           H  
ATOM    744  N   LEU A  52      26.664  16.131   1.959  1.00  6.93           N  
ATOM    745  CA  LEU A  52      27.853  15.684   1.250  1.00  6.93           C  
ATOM    746  C   LEU A  52      29.013  16.649   1.499  1.00  6.93           C  
ATOM    747  O   LEU A  52      28.832  17.866   1.457  1.00  6.93           O  
ATOM    748  CB  LEU A  52      27.530  15.579  -0.247  1.00  6.93           C  
ATOM    749  CG  LEU A  52      28.644  15.113  -1.171  1.00  6.93           C  
ATOM    750  CD1 LEU A  52      28.036  14.345  -2.342  1.00  6.93           C  
ATOM    751  CD2 LEU A  52      29.406  16.331  -1.686  1.00  6.93           C  
ATOM    752  H   LEU A  52      26.399  17.102   1.886  1.00  6.93           H  
ATOM    753  HA  LEU A  52      28.128  14.696   1.613  1.00  6.93           H  
ATOM    754 1HB  LEU A  52      26.704  14.887  -0.372  1.00  6.93           H  
ATOM    755 2HB  LEU A  52      27.207  16.557  -0.599  1.00  6.93           H  
ATOM    756  HG  LEU A  52      29.319  14.449  -0.632  1.00  6.93           H  
ATOM    757 1HD1 LEU A  52      28.814  14.009  -3.017  1.00  6.93           H  
ATOM    758 2HD1 LEU A  52      27.502  13.493  -1.966  1.00  6.93           H  
ATOM    759 3HD1 LEU A  52      27.350  14.990  -2.888  1.00  6.93           H  
ATOM    760 1HD2 LEU A  52      30.190  16.018  -2.354  1.00  6.93           H  
ATOM    761 2HD2 LEU A  52      28.720  16.982  -2.223  1.00  6.93           H  
ATOM    762 3HD2 LEU A  52      29.842  16.876  -0.853  1.00  6.93           H  
ATOM    763  N   GLY A  53      30.198  16.105   1.763  1.00  7.15           N  
ATOM    764  CA  GLY A  53      31.378  16.927   1.989  1.00  7.15           C  
ATOM    765  C   GLY A  53      32.615  16.085   2.272  1.00  7.15           C  
ATOM    766  O   GLY A  53      32.541  14.860   2.367  1.00  7.15           O  
ATOM    767  H   GLY A  53      30.282  15.101   1.797  1.00  7.15           H  
ATOM    768 1HA  GLY A  53      31.554  17.551   1.111  1.00  7.15           H  
ATOM    769 2HA  GLY A  53      31.194  17.599   2.828  1.00  7.15           H  
ATOM    770  N   GLY A  54      33.762  16.759   2.388  1.00  7.34           N  
ATOM    771  CA  GLY A  54      35.070  16.122   2.590  1.00  7.34           C  
ATOM    772  C   GLY A  54      35.542  15.999   4.042  1.00  7.34           C  
ATOM    773  O   GLY A  54      36.720  15.722   4.289  1.00  7.34           O  
ATOM    774  H   GLY A  54      33.732  17.766   2.319  1.00  7.34           H  
ATOM    775 1HA  GLY A  54      35.041  15.126   2.147  1.00  7.34           H  
ATOM    776 2HA  GLY A  54      35.819  16.674   2.022  1.00  7.34           H  
ATOM    777  N   GLY A  55      34.666  16.235   5.010  1.00  7.49           N  
ATOM    778  CA  GLY A  55      35.107  16.144   6.400  1.00  7.49           C  
ATOM    779  C   GLY A  55      34.068  16.591   7.419  1.00  7.49           C  
ATOM    780  O   GLY A  55      33.001  17.094   7.074  1.00  7.49           O  
ATOM    781  H   GLY A  55      33.708  16.455   4.781  1.00  7.49           H  
ATOM    782 1HA  GLY A  55      35.397  15.118   6.615  1.00  7.49           H  
ATOM    783 2HA  GLY A  55      36.005  16.747   6.522  1.00  7.49           H  
ATOM    784  N   GLY A  56      34.386  16.343   8.692  1.00  7.58           N  
ATOM    785  CA  GLY A  56      33.558  16.694   9.852  1.00  7.58           C  
ATOM    786  C   GLY A  56      32.603  15.572  10.279  1.00  7.58           C  
ATOM    787  O   GLY A  56      32.108  15.566  11.407  1.00  7.58           O  
ATOM    788  H   GLY A  56      35.285  15.917   8.873  1.00  7.58           H  
ATOM    789 1HA  GLY A  56      34.211  16.948  10.688  1.00  7.58           H  
ATOM    790 2HA  GLY A  56      32.984  17.591   9.624  1.00  7.58           H  
ATOM    791  N   SER A  57      32.394  14.603   9.388  1.00  7.59           N  
ATOM    792  CA  SER A  57      31.501  13.470   9.630  1.00  7.59           C  
ATOM    793  C   SER A  57      32.200  12.108   9.512  1.00  7.59           C  
ATOM    794  O   SER A  57      31.591  11.063   9.731  1.00  7.59           O  
ATOM    795  CB  SER A  57      30.347  13.528   8.653  1.00  7.59           C  
ATOM    796  OG  SER A  57      29.581  14.692   8.819  1.00  7.59           O  
ATOM    797  H   SER A  57      32.834  14.695   8.486  1.00  7.59           H  
ATOM    798  HA  SER A  57      31.106  13.561  10.641  1.00  7.59           H  
ATOM    799 1HB  SER A  57      30.739  13.498   7.641  1.00  7.59           H  
ATOM    800 2HB  SER A  57      29.717  12.653   8.796  1.00  7.59           H  
ATOM    801  HG  SER A  57      30.085  15.403   8.417  1.00  7.59           H  
ATOM    802  N   LYS A  58      33.490  12.117   9.184  1.00  7.52           N  
ATOM    803  CA  LYS A  58      34.257  10.883   8.960  1.00  7.52           C  
ATOM    804  C   LYS A  58      34.349   9.967  10.181  1.00  7.52           C  
ATOM    805  O   LYS A  58      34.511   8.756  10.047  1.00  7.52           O  
ATOM    806  CB  LYS A  58      35.654  11.229   8.452  1.00  7.52           C  
ATOM    807  CG  LYS A  58      35.667  11.762   7.025  1.00  7.52           C  
ATOM    808  CD  LYS A  58      37.061  12.176   6.589  1.00  7.52           C  
ATOM    809  CE  LYS A  58      37.055  12.664   5.154  1.00  7.52           C  
ATOM    810  NZ  LYS A  58      38.368  13.262   4.757  1.00  7.52           N  
ATOM    811  H   LYS A  58      33.947  13.005   9.059  1.00  7.52           H  
ATOM    812  HA  LYS A  58      33.752  10.316   8.174  1.00  7.52           H  
ATOM    813 1HB  LYS A  58      36.109  11.975   9.105  1.00  7.52           H  
ATOM    814 2HB  LYS A  58      36.283  10.339   8.483  1.00  7.52           H  
ATOM    815 1HG  LYS A  58      35.307  10.986   6.348  1.00  7.52           H  
ATOM    816 2HG  LYS A  58      34.998  12.618   6.950  1.00  7.52           H  
ATOM    817 1HD  LYS A  58      37.425  12.975   7.233  1.00  7.52           H  
ATOM    818 2HD  LYS A  58      37.736  11.327   6.668  1.00  7.52           H  
ATOM    819 1HE  LYS A  58      36.838  11.825   4.503  1.00  7.52           H  
ATOM    820 2HE  LYS A  58      36.273  13.393   5.041  1.00  7.52           H  
ATOM    821 1HZ  LYS A  58      38.336  13.595   3.795  1.00  7.52           H  
ATOM    822 2HZ  LYS A  58      38.558  14.048   5.360  1.00  7.52           H  
ATOM    823 3HZ  LYS A  58      39.096  12.575   4.849  1.00  7.52           H  
ATOM    824  N   GLY A  59      34.268  10.548  11.375  1.00  7.37           N  
ATOM    825  CA  GLY A  59      34.348   9.776  12.610  1.00  7.37           C  
ATOM    826  C   GLY A  59      32.979   9.283  13.100  1.00  7.37           C  
ATOM    827  O   GLY A  59      32.884   8.698  14.181  1.00  7.37           O  
ATOM    828  H   GLY A  59      34.138  11.545  11.425  1.00  7.37           H  
ATOM    829 1HA  GLY A  59      35.007   8.922  12.457  1.00  7.37           H  
ATOM    830 2HA  GLY A  59      34.806  10.391  13.383  1.00  7.37           H  
ATOM    831  N   ARG A  60      31.914   9.546  12.340  1.00  7.16           N  
ATOM    832  CA  ARG A  60      30.570   9.166  12.755  1.00  7.16           C  
ATOM    833  C   ARG A  60      30.133   7.833  12.185  1.00  7.16           C  
ATOM    834  O   ARG A  60      30.469   7.492  11.049  1.00  7.16           O  
ATOM    835  CB  ARG A  60      29.569  10.193  12.293  1.00  7.16           C  
ATOM    836  CG  ARG A  60      29.723  11.557  12.858  1.00  7.16           C  
ATOM    837  CD  ARG A  60      28.724  12.459  12.270  1.00  7.16           C  
ATOM    838  NE  ARG A  60      28.902  13.818  12.698  1.00  7.16           N  
ATOM    839  CZ  ARG A  60      28.116  14.830  12.316  1.00  7.16           C  
ATOM    840  NH1 ARG A  60      27.099  14.604  11.506  1.00  7.16           N  
ATOM    841  NH2 ARG A  60      28.365  16.054  12.750  1.00  7.16           N  
ATOM    842  H   ARG A  60      32.022  10.020  11.442  1.00  7.16           H  
ATOM    843  HA  ARG A  60      30.547   9.105  13.845  1.00  7.16           H  
ATOM    844 1HB  ARG A  60      29.671  10.299  11.227  1.00  7.16           H  
ATOM    845 2HB  ARG A  60      28.554   9.843  12.494  1.00  7.16           H  
ATOM    846 1HG  ARG A  60      29.581  11.529  13.937  1.00  7.16           H  
ATOM    847 2HG  ARG A  60      30.717  11.939  12.624  1.00  7.16           H  
ATOM    848 1HD  ARG A  60      28.816  12.431  11.185  1.00  7.16           H  
ATOM    849 2HD  ARG A  60      27.724  12.137  12.553  1.00  7.16           H  
ATOM    850  HE  ARG A  60      29.680  14.028  13.310  1.00  7.16           H  
ATOM    851 1HH1 ARG A  60      26.918  13.657  11.145  1.00  7.16           H  
ATOM    852 2HH1 ARG A  60      26.510  15.370  11.218  1.00  7.16           H  
ATOM    853 1HH2 ARG A  60      29.153  16.220  13.363  1.00  7.16           H  
ATOM    854 2HH2 ARG A  60      27.781  16.821  12.461  1.00  7.16           H  
ATOM    855  N   LEU A  61      29.328   7.104  12.944  1.00  6.92           N  
ATOM    856  CA  LEU A  61      28.758   5.873  12.429  1.00  6.92           C  
ATOM    857  C   LEU A  61      27.298   6.095  12.086  1.00  6.92           C  
ATOM    858  O   LEU A  61      26.584   6.787  12.815  1.00  6.92           O  
ATOM    859  CB  LEU A  61      28.874   4.748  13.453  1.00  6.92           C  
ATOM    860  CG  LEU A  61      30.293   4.430  13.929  1.00  6.92           C  
ATOM    861  CD1 LEU A  61      30.229   3.321  14.961  1.00  6.92           C  
ATOM    862  CD2 LEU A  61      31.157   4.040  12.742  1.00  6.92           C  
ATOM    863  H   LEU A  61      29.099   7.412  13.878  1.00  6.92           H  
ATOM    864  HA  LEU A  61      29.286   5.585  11.521  1.00  6.92           H  
ATOM    865 1HB  LEU A  61      28.281   5.013  14.326  1.00  6.92           H  
ATOM    866 2HB  LEU A  61      28.453   3.842  13.019  1.00  6.92           H  
ATOM    867  HG  LEU A  61      30.722   5.313  14.407  1.00  6.92           H  
ATOM    868 1HD1 LEU A  61      31.233   3.097  15.320  1.00  6.92           H  
ATOM    869 2HD1 LEU A  61      29.608   3.641  15.799  1.00  6.92           H  
ATOM    870 3HD1 LEU A  61      29.797   2.429  14.510  1.00  6.92           H  
ATOM    871 1HD2 LEU A  61      32.169   3.823  13.085  1.00  6.92           H  
ATOM    872 2HD2 LEU A  61      30.739   3.158  12.261  1.00  6.92           H  
ATOM    873 3HD2 LEU A  61      31.187   4.865  12.026  1.00  6.92           H  
ATOM    874  N   TYR A  62      26.865   5.495  10.994  1.00  6.65           N  
ATOM    875  CA  TYR A  62      25.484   5.570  10.543  1.00  6.65           C  
ATOM    876  C   TYR A  62      24.919   4.172  10.263  1.00  6.65           C  
ATOM    877  O   TYR A  62      25.688   3.265   9.911  1.00  6.65           O  
ATOM    878  CB  TYR A  62      25.406   6.455   9.309  1.00  6.65           C  
ATOM    879  CG  TYR A  62      25.758   7.966   9.485  1.00  6.65           C  
ATOM    880  CD1 TYR A  62      27.076   8.437   9.446  1.00  6.65           C  
ATOM    881  CD2 TYR A  62      24.723   8.881   9.613  1.00  6.65           C  
ATOM    882  CE1 TYR A  62      27.328   9.804   9.531  1.00  6.65           C  
ATOM    883  CE2 TYR A  62      24.980  10.233   9.705  1.00  6.65           C  
ATOM    884  CZ  TYR A  62      26.268  10.702   9.661  1.00  6.65           C  
ATOM    885  OH  TYR A  62      26.495  12.078   9.705  1.00  6.65           O  
ATOM    886  H   TYR A  62      27.526   4.965  10.445  1.00  6.65           H  
ATOM    887  HA  TYR A  62      24.892   6.011  11.340  1.00  6.65           H  
ATOM    888 1HB  TYR A  62      26.057   6.041   8.553  1.00  6.65           H  
ATOM    889 2HB  TYR A  62      24.418   6.407   8.927  1.00  6.65           H  
ATOM    890  HD1 TYR A  62      27.907   7.740   9.334  1.00  6.65           H  
ATOM    891  HD2 TYR A  62      23.696   8.535   9.624  1.00  6.65           H  
ATOM    892  HE1 TYR A  62      28.347  10.169   9.477  1.00  6.65           H  
ATOM    893  HE2 TYR A  62      24.150  10.934   9.792  1.00  6.65           H  
ATOM    894  HH  TYR A  62      25.660  12.538   9.571  1.00  6.65           H  
ATOM    895  N   ARG A  63      23.604   3.979  10.444  1.00  6.33           N  
ATOM    896  CA  ARG A  63      22.988   2.668  10.174  1.00  6.33           C  
ATOM    897  C   ARG A  63      21.599   2.659   9.501  1.00  6.33           C  
ATOM    898  O   ARG A  63      20.578   3.036  10.108  1.00  6.33           O  
ATOM    899  CB  ARG A  63      22.840   1.875  11.475  1.00  6.33           C  
ATOM    900  CG  ARG A  63      24.139   1.428  12.190  1.00  6.33           C  
ATOM    901  CD  ARG A  63      24.847   0.354  11.431  1.00  6.33           C  
ATOM    902  NE  ARG A  63      26.033  -0.141  12.133  1.00  6.33           N  
ATOM    903  CZ  ARG A  63      27.275   0.392  12.071  1.00  6.33           C  
ATOM    904  NH1 ARG A  63      27.523   1.457  11.339  1.00  6.33           N  
ATOM    905  NH2 ARG A  63      28.258  -0.180  12.756  1.00  6.33           N  
ATOM    906  H   ARG A  63      23.051   4.785  10.711  1.00  6.33           H  
ATOM    907  HA  ARG A  63      23.667   2.122   9.516  1.00  6.33           H  
ATOM    908 1HB  ARG A  63      22.273   2.472  12.188  1.00  6.33           H  
ATOM    909 2HB  ARG A  63      22.258   0.976  11.274  1.00  6.33           H  
ATOM    910 1HG  ARG A  63      24.817   2.265  12.321  1.00  6.33           H  
ATOM    911 2HG  ARG A  63      23.882   1.024  13.171  1.00  6.33           H  
ATOM    912 1HD  ARG A  63      24.170  -0.485  11.278  1.00  6.33           H  
ATOM    913 2HD  ARG A  63      25.163   0.742  10.463  1.00  6.33           H  
ATOM    914  HE  ARG A  63      25.913  -0.961  12.710  1.00  6.33           H  
ATOM    915 1HH1 ARG A  63      26.774   1.923  10.801  1.00  6.33           H  
ATOM    916 2HH1 ARG A  63      28.458   1.825  11.298  1.00  6.33           H  
ATOM    917 1HH2 ARG A  63      28.071  -1.002  13.314  1.00  6.33           H  
ATOM    918 2HH2 ARG A  63      29.192   0.196  12.714  1.00  6.33           H  
ATOM    919  N   TRP A  64      21.563   2.139   8.272  1.00  5.97           N  
ATOM    920  CA  TRP A  64      20.340   1.964   7.489  1.00  5.97           C  
ATOM    921  C   TRP A  64      20.109   0.462   7.313  1.00  5.97           C  
ATOM    922  O   TRP A  64      20.818  -0.186   6.546  1.00  5.97           O  
ATOM    923  CB  TRP A  64      20.430   2.701   6.134  1.00  5.97           C  
ATOM    924  CG  TRP A  64      19.178   2.595   5.265  1.00  5.97           C  
ATOM    925  CD1 TRP A  64      18.060   1.956   5.584  1.00  5.97           C  
ATOM    926  CD2 TRP A  64      18.933   3.158   3.959  1.00  5.97           C  
ATOM    927  NE1 TRP A  64      17.139   2.069   4.595  1.00  5.97           N  
ATOM    928  CE2 TRP A  64      17.647   2.790   3.597  1.00  5.97           C  
ATOM    929  CE3 TRP A  64      19.679   3.916   3.102  1.00  5.97           C  
ATOM    930  CZ2 TRP A  64      17.092   3.156   2.399  1.00  5.97           C  
ATOM    931  CZ3 TRP A  64      19.126   4.301   1.885  1.00  5.97           C  
ATOM    932  CH2 TRP A  64      17.866   3.927   1.549  1.00  5.97           C  
ATOM    933  H   TRP A  64      22.441   1.873   7.847  1.00  5.97           H  
ATOM    934  HA  TRP A  64      19.512   2.374   8.050  1.00  5.97           H  
ATOM    935 1HB  TRP A  64      20.606   3.759   6.321  1.00  5.97           H  
ATOM    936 2HB  TRP A  64      21.282   2.325   5.571  1.00  5.97           H  
ATOM    937  HD1 TRP A  64      17.905   1.440   6.491  1.00  5.97           H  
ATOM    938  HE1 TRP A  64      16.210   1.657   4.643  1.00  5.97           H  
ATOM    939  HE3 TRP A  64      20.675   4.193   3.379  1.00  5.97           H  
ATOM    940  HZ2 TRP A  64      16.084   2.860   2.117  1.00  5.97           H  
ATOM    941  HZ3 TRP A  64      19.729   4.905   1.204  1.00  5.97           H  
ATOM    942  HH2 TRP A  64      17.469   4.230   0.599  1.00  5.97           H  
ATOM    943  N   ARG A  65      19.153  -0.098   8.057  1.00  5.61           N  
ATOM    944  CA  ARG A  65      18.953  -1.553   8.065  1.00  5.61           C  
ATOM    945  C   ARG A  65      17.813  -2.086   7.189  1.00  5.61           C  
ATOM    946  O   ARG A  65      17.710  -3.300   6.995  1.00  5.61           O  
ATOM    947  CB  ARG A  65      18.716  -2.017   9.489  1.00  5.61           C  
ATOM    948  CG  ARG A  65      17.398  -1.567  10.095  1.00  5.61           C  
ATOM    949  CD  ARG A  65      17.283  -2.011  11.504  1.00  5.61           C  
ATOM    950  NE  ARG A  65      16.002  -1.665  12.093  1.00  5.61           N  
ATOM    951  CZ  ARG A  65      15.719  -0.491  12.685  1.00  5.61           C  
ATOM    952  NH1 ARG A  65      16.632   0.457  12.732  1.00  5.61           N  
ATOM    953  NH2 ARG A  65      14.526  -0.304  13.216  1.00  5.61           N  
ATOM    954  H   ARG A  65      18.589   0.484   8.660  1.00  5.61           H  
ATOM    955  HA  ARG A  65      19.880  -2.012   7.717  1.00  5.61           H  
ATOM    956 1HB  ARG A  65      18.737  -3.105   9.525  1.00  5.61           H  
ATOM    957 2HB  ARG A  65      19.518  -1.651  10.130  1.00  5.61           H  
ATOM    958 1HG  ARG A  65      17.334  -0.477  10.064  1.00  5.61           H  
ATOM    959 2HG  ARG A  65      16.572  -1.997   9.532  1.00  5.61           H  
ATOM    960 1HD  ARG A  65      17.396  -3.094  11.548  1.00  5.61           H  
ATOM    961 2HD  ARG A  65      18.067  -1.543  12.097  1.00  5.61           H  
ATOM    962  HE  ARG A  65      15.275  -2.369  12.078  1.00  5.61           H  
ATOM    963 1HH1 ARG A  65      17.541   0.300  12.319  1.00  5.61           H  
ATOM    964 2HH1 ARG A  65      16.425   1.347  13.161  1.00  5.61           H  
ATOM    965 1HH2 ARG A  65      13.836  -1.039  13.173  1.00  5.61           H  
ATOM    966 2HH2 ARG A  65      14.289   0.572  13.687  1.00  5.61           H  
ATOM    967  N   SER A  66      16.951  -1.214   6.681  1.00  5.27           N  
ATOM    968  CA  SER A  66      15.818  -1.665   5.877  1.00  5.27           C  
ATOM    969  C   SER A  66      15.217  -0.559   5.012  1.00  5.27           C  
ATOM    970  O   SER A  66      15.084   0.566   5.476  1.00  5.27           O  
ATOM    971  CB  SER A  66      14.727  -2.202   6.789  1.00  5.27           C  
ATOM    972  OG  SER A  66      13.584  -2.586   6.057  1.00  5.27           O  
ATOM    973  H   SER A  66      17.091  -0.232   6.857  1.00  5.27           H  
ATOM    974  HA  SER A  66      16.189  -2.476   5.258  1.00  5.27           H  
ATOM    975 1HB  SER A  66      15.110  -3.065   7.332  1.00  5.27           H  
ATOM    976 2HB  SER A  66      14.460  -1.446   7.526  1.00  5.27           H  
ATOM    977  HG  SER A  66      13.090  -3.174   6.641  1.00  5.27           H  
ATOM    978  N   PRO A  67      14.786  -0.840   3.772  1.00  5.01           N  
ATOM    979  CA  PRO A  67      14.062   0.065   2.896  1.00  5.01           C  
ATOM    980  C   PRO A  67      12.618   0.250   3.350  1.00  5.01           C  
ATOM    981  O   PRO A  67      11.905   1.104   2.818  1.00  5.01           O  
ATOM    982  CB  PRO A  67      14.154  -0.629   1.539  1.00  5.01           C  
ATOM    983  CG  PRO A  67      14.240  -2.097   1.874  1.00  5.01           C  
ATOM    984  CD  PRO A  67      15.051  -2.163   3.160  1.00  5.01           C  
ATOM    985  HA  PRO A  67      14.587   1.032   2.868  1.00  5.01           H  
ATOM    986 1HB  PRO A  67      13.269  -0.376   0.945  1.00  5.01           H  
ATOM    987 2HB  PRO A  67      15.026  -0.254   0.984  1.00  5.01           H  
ATOM    988 1HG  PRO A  67      13.232  -2.516   1.996  1.00  5.01           H  
ATOM    989 2HG  PRO A  67      14.712  -2.646   1.046  1.00  5.01           H  
ATOM    990 1HD  PRO A  67      14.652  -2.982   3.771  1.00  5.01           H  
ATOM    991 2HD  PRO A  67      16.125  -2.280   2.940  1.00  5.01           H  
ATOM    992  N   VAL A  68      12.179  -0.596   4.306  1.00  4.87           N  
ATOM    993  CA  VAL A  68      10.811  -0.628   4.813  1.00  4.87           C  
ATOM    994  C   VAL A  68       9.766  -0.505   3.727  1.00  4.87           C  
ATOM    995  O   VAL A  68       9.194   0.560   3.506  1.00  4.87           O  
ATOM    996  CB  VAL A  68      10.579   0.485   5.838  1.00  4.87           C  
ATOM    997  CG1 VAL A  68       9.160   0.442   6.313  1.00  4.87           C  
ATOM    998  CG2 VAL A  68      11.539   0.316   7.015  1.00  4.87           C  
ATOM    999  H   VAL A  68      12.809  -1.267   4.730  1.00  4.87           H  
ATOM   1000  HA  VAL A  68      10.667  -1.584   5.316  1.00  4.87           H  
ATOM   1001  HB  VAL A  68      10.730   1.441   5.360  1.00  4.87           H  
ATOM   1002 1HG1 VAL A  68       9.023   1.233   7.010  1.00  4.87           H  
ATOM   1003 2HG1 VAL A  68       8.485   0.572   5.471  1.00  4.87           H  
ATOM   1004 3HG1 VAL A  68       8.959  -0.513   6.795  1.00  4.87           H  
ATOM   1005 1HG2 VAL A  68      11.370   1.115   7.737  1.00  4.87           H  
ATOM   1006 2HG2 VAL A  68      11.364  -0.647   7.491  1.00  4.87           H  
ATOM   1007 3HG2 VAL A  68      12.572   0.358   6.663  1.00  4.87           H  
ATOM   1008  N   ILE A  69       9.470  -1.622   3.083  1.00  4.85           N  
ATOM   1009  CA  ILE A  69       8.483  -1.572   2.030  1.00  4.85           C  
ATOM   1010  C   ILE A  69       7.107  -1.850   2.593  1.00  4.85           C  
ATOM   1011  O   ILE A  69       6.871  -2.887   3.219  1.00  4.85           O  
ATOM   1012  CB  ILE A  69       8.770  -2.602   0.924  1.00  4.85           C  
ATOM   1013  CG1 ILE A  69      10.205  -2.433   0.405  1.00  4.85           C  
ATOM   1014  CG2 ILE A  69       7.741  -2.418  -0.223  1.00  4.85           C  
ATOM   1015  CD1 ILE A  69      10.497  -1.077  -0.123  1.00  4.85           C  
ATOM   1016  H   ILE A  69       9.946  -2.480   3.305  1.00  4.85           H  
ATOM   1017  HA  ILE A  69       8.478  -0.573   1.591  1.00  4.85           H  
ATOM   1018  HB  ILE A  69       8.684  -3.609   1.332  1.00  4.85           H  
ATOM   1019 1HG1 ILE A  69      10.901  -2.643   1.214  1.00  4.85           H  
ATOM   1020 2HG1 ILE A  69      10.374  -3.154  -0.395  1.00  4.85           H  
ATOM   1021 1HG2 ILE A  69       7.930  -3.145  -1.009  1.00  4.85           H  
ATOM   1022 2HG2 ILE A  69       6.730  -2.559   0.161  1.00  4.85           H  
ATOM   1023 3HG2 ILE A  69       7.827  -1.407  -0.633  1.00  4.85           H  
ATOM   1024 1HD1 ILE A  69      11.523  -1.028  -0.477  1.00  4.85           H  
ATOM   1025 2HD1 ILE A  69       9.820  -0.848  -0.946  1.00  4.85           H  
ATOM   1026 3HD1 ILE A  69      10.355  -0.359   0.682  1.00  4.85           H  
ATOM   1027  N   VAL A  70       6.202  -0.920   2.358  1.00  4.95           N  
ATOM   1028  CA  VAL A  70       4.820  -1.013   2.789  1.00  4.95           C  
ATOM   1029  C   VAL A  70       4.021  -1.222   1.528  1.00  4.95           C  
ATOM   1030  O   VAL A  70       4.322  -0.577   0.533  1.00  4.95           O  
ATOM   1031  CB  VAL A  70       4.379   0.259   3.495  1.00  4.95           C  
ATOM   1032  CG1 VAL A  70       2.965   0.143   3.863  1.00  4.95           C  
ATOM   1033  CG2 VAL A  70       5.222   0.482   4.724  1.00  4.95           C  
ATOM   1034  H   VAL A  70       6.500  -0.082   1.851  1.00  4.95           H  
ATOM   1035  HA  VAL A  70       4.692  -1.871   3.453  1.00  4.95           H  
ATOM   1036  HB  VAL A  70       4.487   1.102   2.816  1.00  4.95           H  
ATOM   1037 1HG1 VAL A  70       2.680   1.007   4.335  1.00  4.95           H  
ATOM   1038 2HG1 VAL A  70       2.345  -0.010   2.988  1.00  4.95           H  
ATOM   1039 3HG1 VAL A  70       2.860  -0.680   4.538  1.00  4.95           H  
ATOM   1040 1HG2 VAL A  70       4.886   1.395   5.195  1.00  4.95           H  
ATOM   1041 2HG2 VAL A  70       5.101  -0.359   5.412  1.00  4.95           H  
ATOM   1042 3HG2 VAL A  70       6.270   0.579   4.438  1.00  4.95           H  
ATOM   1043  N   GLU A  71       3.072  -2.157   1.513  1.00  5.15           N  
ATOM   1044  CA  GLU A  71       2.361  -2.431   0.263  1.00  5.15           C  
ATOM   1045  C   GLU A  71       1.137  -1.549  -0.023  1.00  5.15           C  
ATOM   1046  O   GLU A  71       0.866  -1.247  -1.197  1.00  5.15           O  
ATOM   1047  CB  GLU A  71       1.955  -3.898   0.221  1.00  5.15           C  
ATOM   1048  CG  GLU A  71       3.143  -4.863   0.159  1.00  5.15           C  
ATOM   1049  CD  GLU A  71       2.743  -6.322   0.115  1.00  5.15           C  
ATOM   1050  OE1 GLU A  71       1.575  -6.608   0.228  1.00  5.15           O  
ATOM   1051  OE2 GLU A  71       3.613  -7.149  -0.037  1.00  5.15           O  
ATOM   1052  H   GLU A  71       2.798  -2.634   2.372  1.00  5.15           H  
ATOM   1053  HA  GLU A  71       3.068  -2.272  -0.550  1.00  5.15           H  
ATOM   1054 1HB  GLU A  71       1.370  -4.139   1.110  1.00  5.15           H  
ATOM   1055 2HB  GLU A  71       1.324  -4.077  -0.649  1.00  5.15           H  
ATOM   1056 1HG  GLU A  71       3.728  -4.635  -0.730  1.00  5.15           H  
ATOM   1057 2HG  GLU A  71       3.780  -4.690   1.028  1.00  5.15           H  
ATOM   1058  N   LYS A  72       0.411  -1.132   1.019  1.00  5.40           N  
ATOM   1059  CA  LYS A  72      -0.815  -0.356   0.817  1.00  5.40           C  
ATOM   1060  C   LYS A  72      -0.575   1.005   0.172  1.00  5.40           C  
ATOM   1061  O   LYS A  72      -1.110   1.267  -0.908  1.00  5.40           O  
ATOM   1062  OXT LYS A  72       0.444   1.630   0.465  1.00  5.40           O  
ATOM   1063  CB  LYS A  72      -1.560  -0.181   2.132  1.00  5.40           C  
ATOM   1064  CG  LYS A  72      -2.894   0.545   2.036  1.00  5.40           C  
ATOM   1065  CD  LYS A  72      -3.598   0.583   3.390  1.00  5.40           C  
ATOM   1066  CE  LYS A  72      -4.949   1.286   3.292  1.00  5.40           C  
ATOM   1067  NZ  LYS A  72      -5.660   1.313   4.596  1.00  5.40           N  
ATOM   1068  H   LYS A  72       0.691  -1.416   1.960  1.00  5.40           H  
ATOM   1069  HA  LYS A  72      -1.463  -0.922   0.147  1.00  5.40           H  
ATOM   1070 1HB  LYS A  72      -1.776  -1.165   2.535  1.00  5.40           H  
ATOM   1071 2HB  LYS A  72      -0.932   0.353   2.844  1.00  5.40           H  
ATOM   1072 1HG  LYS A  72      -2.730   1.565   1.694  1.00  5.40           H  
ATOM   1073 2HG  LYS A  72      -3.535   0.036   1.318  1.00  5.40           H  
ATOM   1074 1HD  LYS A  72      -3.747  -0.434   3.755  1.00  5.40           H  
ATOM   1075 2HD  LYS A  72      -2.970   1.117   4.109  1.00  5.40           H  
ATOM   1076 1HE  LYS A  72      -4.794   2.310   2.954  1.00  5.40           H  
ATOM   1077 2HE  LYS A  72      -5.569   0.764   2.563  1.00  5.40           H  
ATOM   1078 1HZ  LYS A  72      -6.549   1.783   4.489  1.00  5.40           H  
ATOM   1079 2HZ  LYS A  72      -5.815   0.367   4.911  1.00  5.40           H  
ATOM   1080 3HZ  LYS A  72      -5.098   1.805   5.276  1.00  5.40           H  
TER    1081
ENDMDL

REMARK ID 698185 MODEL 4 3BT
PFRMAT TS
TARGET 3BT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.420   0.560   1.694  1.00  4.03           N  
ATOM      2  CA  MET A   1       0.905   0.057   1.351  1.00  4.03           C  
ATOM      3  C   MET A   1       1.846   1.169   0.937  1.00  4.03           C  
ATOM      4  O   MET A   1       1.483   2.042   0.149  1.00  4.03           O  
ATOM      5  CB  MET A   1       0.818  -0.967   0.223  1.00  4.03           C  
ATOM      6  CG  MET A   1       2.172  -1.567  -0.197  1.00  4.03           C  
ATOM      7  SD  MET A   1       2.020  -2.817  -1.493  1.00  4.03           S  
ATOM      8  CE  MET A   1       1.291  -4.178  -0.589  1.00  4.03           C  
ATOM      9 1H   MET A   1      -0.909  -0.120   2.256  1.00  4.03           H  
ATOM     10 2H   MET A   1      -0.330   1.423   2.210  1.00  4.03           H  
ATOM     11 3H   MET A   1      -0.948   0.732   0.836  1.00  4.03           H  
ATOM     12  HA  MET A   1       1.329  -0.422   2.233  1.00  4.03           H  
ATOM     13 1HB  MET A   1       0.169  -1.785   0.525  1.00  4.03           H  
ATOM     14 2HB  MET A   1       0.365  -0.502  -0.655  1.00  4.03           H  
ATOM     15 1HG  MET A   1       2.821  -0.771  -0.572  1.00  4.03           H  
ATOM     16 2HG  MET A   1       2.659  -2.020   0.665  1.00  4.03           H  
ATOM     17 1HE  MET A   1       1.139  -5.023  -1.262  1.00  4.03           H  
ATOM     18 2HE  MET A   1       1.958  -4.475   0.222  1.00  4.03           H  
ATOM     19 3HE  MET A   1       0.331  -3.867  -0.175  1.00  4.03           H  
ATOM     20  N   SER A   2       3.055   1.156   1.468  1.00  3.95           N  
ATOM     21  CA  SER A   2       3.991   2.186   1.059  1.00  3.95           C  
ATOM     22  C   SER A   2       5.416   1.691   1.063  1.00  3.95           C  
ATOM     23  O   SER A   2       5.770   0.766   1.801  1.00  3.95           O  
ATOM     24  CB  SER A   2       3.879   3.392   1.971  1.00  3.95           C  
ATOM     25  OG  SER A   2       4.275   3.066   3.275  1.00  3.95           O  
ATOM     26  H   SER A   2       3.341   0.441   2.123  1.00  3.95           H  
ATOM     27  HA  SER A   2       3.744   2.484   0.047  1.00  3.95           H  
ATOM     28 1HB  SER A   2       4.510   4.194   1.582  1.00  3.95           H  
ATOM     29 2HB  SER A   2       2.853   3.758   1.973  1.00  3.95           H  
ATOM     30  HG  SER A   2       5.201   2.810   3.207  1.00  3.95           H  
ATOM     31  N   HIS A   3       6.241   2.370   0.283  1.00  3.90           N  
ATOM     32  CA  HIS A   3       7.651   2.042   0.195  1.00  3.90           C  
ATOM     33  C   HIS A   3       8.500   3.293   0.333  1.00  3.90           C  
ATOM     34  O   HIS A   3       8.176   4.341  -0.237  1.00  3.90           O  
ATOM     35  CB  HIS A   3       7.929   1.403  -1.157  1.00  3.90           C  
ATOM     36  CG  HIS A   3       7.109   0.177  -1.434  1.00  3.90           C  
ATOM     37  ND1 HIS A   3       7.458  -1.077  -0.986  1.00  3.90           N  
ATOM     38  CD2 HIS A   3       5.943   0.027  -2.109  1.00  3.90           C  
ATOM     39  CE1 HIS A   3       6.545  -1.951  -1.382  1.00  3.90           C  
ATOM     40  NE2 HIS A   3       5.621  -1.306  -2.070  1.00  3.90           N  
ATOM     41  H   HIS A   3       5.837   3.092  -0.317  1.00  3.90           H  
ATOM     42  HA  HIS A   3       7.929   1.349   0.987  1.00  3.90           H  
ATOM     43 1HB  HIS A   3       7.718   2.129  -1.916  1.00  3.90           H  
ATOM     44 2HB  HIS A   3       8.984   1.142  -1.229  1.00  3.90           H  
ATOM     45  HD1 HIS A   3       8.264  -1.308  -0.441  1.00  3.90           H  
ATOM     46  HD2 HIS A   3       5.292   0.735  -2.628  1.00  3.90           H  
ATOM     47  HE1 HIS A   3       6.640  -3.006  -1.129  1.00  3.90           H  
ATOM     48  N   ILE A   4       9.576   3.170   1.105  1.00  3.90           N  
ATOM     49  CA  ILE A   4      10.486   4.282   1.333  1.00  3.90           C  
ATOM     50  C   ILE A   4      11.905   3.966   0.870  1.00  3.90           C  
ATOM     51  O   ILE A   4      12.519   3.002   1.328  1.00  3.90           O  
ATOM     52  CB  ILE A   4      10.525   4.626   2.831  1.00  3.90           C  
ATOM     53  CG1 ILE A   4       9.114   4.935   3.336  1.00  3.90           C  
ATOM     54  CG2 ILE A   4      11.436   5.815   3.056  1.00  3.90           C  
ATOM     55  CD1 ILE A   4       8.385   3.749   3.929  1.00  3.90           C  
ATOM     56  H   ILE A   4       9.769   2.281   1.541  1.00  3.90           H  
ATOM     57  HA  ILE A   4      10.136   5.145   0.777  1.00  3.90           H  
ATOM     58  HB  ILE A   4      10.901   3.772   3.391  1.00  3.90           H  
ATOM     59 1HG1 ILE A   4       9.184   5.704   4.101  1.00  3.90           H  
ATOM     60 2HG1 ILE A   4       8.522   5.310   2.512  1.00  3.90           H  
ATOM     61 1HG2 ILE A   4      11.469   6.054   4.116  1.00  3.90           H  
ATOM     62 2HG2 ILE A   4      12.443   5.585   2.707  1.00  3.90           H  
ATOM     63 3HG2 ILE A   4      11.050   6.654   2.505  1.00  3.90           H  
ATOM     64 1HD1 ILE A   4       7.395   4.066   4.261  1.00  3.90           H  
ATOM     65 2HD1 ILE A   4       8.277   2.963   3.189  1.00  3.90           H  
ATOM     66 3HD1 ILE A   4       8.946   3.365   4.778  1.00  3.90           H  
ATOM     67  N   GLN A   5      12.418   4.798  -0.028  1.00  3.99           N  
ATOM     68  CA  GLN A   5      13.776   4.660  -0.541  1.00  3.99           C  
ATOM     69  C   GLN A   5      14.664   5.738   0.068  1.00  3.99           C  
ATOM     70  O   GLN A   5      14.195   6.855   0.295  1.00  3.99           O  
ATOM     71  CB  GLN A   5      13.796   4.726  -2.070  1.00  3.99           C  
ATOM     72  CG  GLN A   5      15.171   4.498  -2.672  1.00  3.99           C  
ATOM     73  CD  GLN A   5      15.166   4.404  -4.185  1.00  3.99           C  
ATOM     74  OE1 GLN A   5      14.760   5.315  -4.923  1.00  3.99           O  
ATOM     75  NE2 GLN A   5      15.640   3.264  -4.676  1.00  3.99           N  
ATOM     76  H   GLN A   5      11.832   5.555  -0.383  1.00  3.99           H  
ATOM     77  HA  GLN A   5      14.169   3.691  -0.237  1.00  3.99           H  
ATOM     78 1HB  GLN A   5      13.120   3.972  -2.473  1.00  3.99           H  
ATOM     79 2HB  GLN A   5      13.430   5.698  -2.396  1.00  3.99           H  
ATOM     80 1HG  GLN A   5      15.793   5.336  -2.396  1.00  3.99           H  
ATOM     81 2HG  GLN A   5      15.588   3.576  -2.269  1.00  3.99           H  
ATOM     82 1HE2 GLN A   5      15.674   3.120  -5.666  1.00  3.99           H  
ATOM     83 2HE2 GLN A   5      15.963   2.546  -4.058  1.00  3.99           H  
ATOM     84  N   LEU A   6      15.910   5.391   0.392  1.00  4.16           N  
ATOM     85  CA  LEU A   6      16.844   6.367   0.950  1.00  4.16           C  
ATOM     86  C   LEU A   6      18.180   6.312   0.211  1.00  4.16           C  
ATOM     87  O   LEU A   6      18.814   5.253   0.156  1.00  4.16           O  
ATOM     88  CB  LEU A   6      17.037   6.092   2.440  1.00  4.16           C  
ATOM     89  CG  LEU A   6      17.975   7.006   3.155  1.00  4.16           C  
ATOM     90  CD1 LEU A   6      17.390   8.378   3.046  1.00  4.16           C  
ATOM     91  CD2 LEU A   6      18.096   6.554   4.612  1.00  4.16           C  
ATOM     92  H   LEU A   6      16.227   4.448   0.219  1.00  4.16           H  
ATOM     93  HA  LEU A   6      16.424   7.362   0.828  1.00  4.16           H  
ATOM     94 1HB  LEU A   6      16.066   6.167   2.931  1.00  4.16           H  
ATOM     95 2HB  LEU A   6      17.408   5.076   2.562  1.00  4.16           H  
ATOM     96  HG  LEU A   6      18.957   7.007   2.684  1.00  4.16           H  
ATOM     97 1HD1 LEU A   6      17.965   9.131   3.540  1.00  4.16           H  
ATOM     98 2HD1 LEU A   6      17.327   8.614   2.021  1.00  4.16           H  
ATOM     99 3HD1 LEU A   6      16.420   8.350   3.468  1.00  4.16           H  
ATOM    100 1HD2 LEU A   6      18.750   7.225   5.165  1.00  4.16           H  
ATOM    101 2HD2 LEU A   6      17.109   6.557   5.071  1.00  4.16           H  
ATOM    102 3HD2 LEU A   6      18.505   5.545   4.643  1.00  4.16           H  
ATOM    103  N   ILE A   7      18.587   7.438  -0.387  1.00  4.42           N  
ATOM    104  CA  ILE A   7      19.808   7.454  -1.196  1.00  4.42           C  
ATOM    105  C   ILE A   7      20.893   8.463  -0.830  1.00  4.42           C  
ATOM    106  O   ILE A   7      20.650   9.665  -0.747  1.00  4.42           O  
ATOM    107  CB  ILE A   7      19.460   7.697  -2.674  1.00  4.42           C  
ATOM    108  CG1 ILE A   7      18.557   6.603  -3.192  1.00  4.42           C  
ATOM    109  CG2 ILE A   7      20.728   7.805  -3.517  1.00  4.42           C  
ATOM    110  CD1 ILE A   7      18.028   6.900  -4.550  1.00  4.42           C  
ATOM    111  H   ILE A   7      18.015   8.281  -0.289  1.00  4.42           H  
ATOM    112  HA  ILE A   7      20.258   6.465  -1.121  1.00  4.42           H  
ATOM    113  HB  ILE A   7      18.910   8.611  -2.763  1.00  4.42           H  
ATOM    114 1HG1 ILE A   7      19.102   5.660  -3.217  1.00  4.42           H  
ATOM    115 2HG1 ILE A   7      17.717   6.501  -2.530  1.00  4.42           H  
ATOM    116 1HG2 ILE A   7      20.459   7.990  -4.556  1.00  4.42           H  
ATOM    117 2HG2 ILE A   7      21.342   8.627  -3.158  1.00  4.42           H  
ATOM    118 3HG2 ILE A   7      21.292   6.873  -3.449  1.00  4.42           H  
ATOM    119 1HD1 ILE A   7      17.377   6.098  -4.878  1.00  4.42           H  
ATOM    120 2HD1 ILE A   7      17.474   7.830  -4.512  1.00  4.42           H  
ATOM    121 3HD1 ILE A   7      18.855   6.998  -5.248  1.00  4.42           H  
ATOM    122  N   TYR A   8      22.107   7.947  -0.653  1.00  4.76           N  
ATOM    123  CA  TYR A   8      23.322   8.732  -0.448  1.00  4.76           C  
ATOM    124  C   TYR A   8      24.532   7.801  -0.519  1.00  4.76           C  
ATOM    125  O   TYR A   8      24.452   6.652  -0.080  1.00  4.76           O  
ATOM    126  CB  TYR A   8      23.331   9.486   0.856  1.00  4.76           C  
ATOM    127  CG  TYR A   8      24.492  10.440   0.958  1.00  4.76           C  
ATOM    128  CD1 TYR A   8      24.399  11.678   0.365  1.00  4.76           C  
ATOM    129  CD2 TYR A   8      25.651  10.074   1.614  1.00  4.76           C  
ATOM    130  CE1 TYR A   8      25.455  12.549   0.417  1.00  4.76           C  
ATOM    131  CE2 TYR A   8      26.711  10.938   1.659  1.00  4.76           C  
ATOM    132  CZ  TYR A   8      26.615  12.177   1.057  1.00  4.76           C  
ATOM    133  OH  TYR A   8      27.679  13.050   1.082  1.00  4.76           O  
ATOM    134  H   TYR A   8      22.200   6.941  -0.702  1.00  4.76           H  
ATOM    135  HA  TYR A   8      23.414   9.455  -1.260  1.00  4.76           H  
ATOM    136 1HB  TYR A   8      22.404  10.037   1.018  1.00  4.76           H  
ATOM    137 2HB  TYR A   8      23.433   8.780   1.596  1.00  4.76           H  
ATOM    138  HD1 TYR A   8      23.480  11.964  -0.149  1.00  4.76           H  
ATOM    139  HD2 TYR A   8      25.724   9.093   2.073  1.00  4.76           H  
ATOM    140  HE1 TYR A   8      25.376  13.527  -0.055  1.00  4.76           H  
ATOM    141  HE2 TYR A   8      27.633  10.645   2.160  1.00  4.76           H  
ATOM    142  HH  TYR A   8      28.458  12.596   1.410  1.00  4.76           H  
ATOM    143  N   ASN A   9      25.645   8.288  -1.060  1.00  5.17           N  
ATOM    144  CA  ASN A   9      26.885   7.512  -1.113  1.00  5.17           C  
ATOM    145  C   ASN A   9      27.887   7.852   0.004  1.00  5.17           C  
ATOM    146  O   ASN A   9      28.436   8.954   0.039  1.00  5.17           O  
ATOM    147  CB  ASN A   9      27.541   7.688  -2.464  1.00  5.17           C  
ATOM    148  CG  ASN A   9      26.706   7.134  -3.597  1.00  5.17           C  
ATOM    149  OD1 ASN A   9      26.206   6.006  -3.527  1.00  5.17           O  
ATOM    150  ND2 ASN A   9      26.549   7.911  -4.642  1.00  5.17           N  
ATOM    151  H   ASN A   9      25.643   9.233  -1.416  1.00  5.17           H  
ATOM    152  HA  ASN A   9      26.630   6.458  -0.994  1.00  5.17           H  
ATOM    153 1HB  ASN A   9      27.724   8.749  -2.643  1.00  5.17           H  
ATOM    154 2HB  ASN A   9      28.510   7.185  -2.460  1.00  5.17           H  
ATOM    155 1HD2 ASN A   9      26.009   7.596  -5.425  1.00  5.17           H  
ATOM    156 2HD2 ASN A   9      26.974   8.816  -4.663  1.00  5.17           H  
ATOM    157  N   LEU A  10      28.132   6.908   0.913  1.00  5.64           N  
ATOM    158  CA  LEU A  10      29.064   7.141   2.023  1.00  5.64           C  
ATOM    159  C   LEU A  10      30.503   6.922   1.556  1.00  5.64           C  
ATOM    160  O   LEU A  10      30.750   6.123   0.655  1.00  5.64           O  
ATOM    161  CB  LEU A  10      28.772   6.216   3.216  1.00  5.64           C  
ATOM    162  CG  LEU A  10      27.405   6.374   3.887  1.00  5.64           C  
ATOM    163  CD1 LEU A  10      27.252   5.331   4.987  1.00  5.64           C  
ATOM    164  CD2 LEU A  10      27.297   7.754   4.462  1.00  5.64           C  
ATOM    165  H   LEU A  10      27.652   6.022   0.840  1.00  5.64           H  
ATOM    166  HA  LEU A  10      28.961   8.175   2.351  1.00  5.64           H  
ATOM    167 1HB  LEU A  10      28.855   5.184   2.880  1.00  5.64           H  
ATOM    168 2HB  LEU A  10      29.531   6.387   3.977  1.00  5.64           H  
ATOM    169  HG  LEU A  10      26.610   6.221   3.150  1.00  5.64           H  
ATOM    170 1HD1 LEU A  10      26.280   5.442   5.459  1.00  5.64           H  
ATOM    171 2HD1 LEU A  10      27.331   4.333   4.556  1.00  5.64           H  
ATOM    172 3HD1 LEU A  10      28.034   5.469   5.730  1.00  5.64           H  
ATOM    173 1HD2 LEU A  10      26.342   7.851   4.930  1.00  5.64           H  
ATOM    174 2HD2 LEU A  10      28.082   7.909   5.203  1.00  5.64           H  
ATOM    175 3HD2 LEU A  10      27.396   8.483   3.664  1.00  5.64           H  
ATOM    176  N   GLY A  11      31.450   7.618   2.193  1.00  6.16           N  
ATOM    177  CA  GLY A  11      32.884   7.508   1.879  1.00  6.16           C  
ATOM    178  C   GLY A  11      33.507   6.105   2.018  1.00  6.16           C  
ATOM    179  O   GLY A  11      34.476   5.789   1.331  1.00  6.16           O  
ATOM    180  H   GLY A  11      31.165   8.264   2.914  1.00  6.16           H  
ATOM    181 1HA  GLY A  11      33.037   7.857   0.857  1.00  6.16           H  
ATOM    182 2HA  GLY A  11      33.432   8.201   2.516  1.00  6.16           H  
ATOM    183  N   GLY A  12      32.993   5.286   2.939  1.00  6.70           N  
ATOM    184  CA  GLY A  12      33.522   3.930   3.156  1.00  6.70           C  
ATOM    185  C   GLY A  12      34.745   3.863   4.086  1.00  6.70           C  
ATOM    186  O   GLY A  12      35.305   2.788   4.329  1.00  6.70           O  
ATOM    187  H   GLY A  12      32.198   5.599   3.476  1.00  6.70           H  
ATOM    188 1HA  GLY A  12      32.727   3.308   3.568  1.00  6.70           H  
ATOM    189 2HA  GLY A  12      33.782   3.496   2.192  1.00  6.70           H  
ATOM    190  N   GLY A  13      35.147   5.000   4.641  1.00  7.25           N  
ATOM    191  CA  GLY A  13      36.317   5.083   5.514  1.00  7.25           C  
ATOM    192  C   GLY A  13      36.041   4.470   6.883  1.00  7.25           C  
ATOM    193  O   GLY A  13      35.921   5.183   7.882  1.00  7.25           O  
ATOM    194  H   GLY A  13      34.637   5.841   4.420  1.00  7.25           H  
ATOM    195 1HA  GLY A  13      37.157   4.571   5.043  1.00  7.25           H  
ATOM    196 2HA  GLY A  13      36.606   6.127   5.632  1.00  7.25           H  
ATOM    197  N   GLY A  14      35.989   3.135   6.930  1.00  7.74           N  
ATOM    198  CA  GLY A  14      35.598   2.353   8.117  1.00  7.74           C  
ATOM    199  C   GLY A  14      36.507   2.558   9.334  1.00  7.74           C  
ATOM    200  O   GLY A  14      37.295   1.692   9.716  1.00  7.74           O  
ATOM    201  H   GLY A  14      36.122   2.657   6.040  1.00  7.74           H  
ATOM    202 1HA  GLY A  14      34.575   2.613   8.387  1.00  7.74           H  
ATOM    203 2HA  GLY A  14      35.587   1.297   7.851  1.00  7.74           H  
ATOM    204  N   SER A  15      36.329   3.724   9.936  1.00  8.15           N  
ATOM    205  CA  SER A  15      37.046   4.269  11.072  1.00  8.15           C  
ATOM    206  C   SER A  15      36.099   5.053  11.987  1.00  8.15           C  
ATOM    207  O   SER A  15      34.909   5.223  11.683  1.00  8.15           O  
ATOM    208  CB  SER A  15      38.116   5.201  10.551  1.00  8.15           C  
ATOM    209  OG  SER A  15      37.519   6.314   9.918  1.00  8.15           O  
ATOM    210  H   SER A  15      35.669   4.335   9.474  1.00  8.15           H  
ATOM    211  HA  SER A  15      37.496   3.450  11.636  1.00  8.15           H  
ATOM    212 1HB  SER A  15      38.747   5.536  11.370  1.00  8.15           H  
ATOM    213 2HB  SER A  15      38.749   4.669   9.841  1.00  8.15           H  
ATOM    214  HG  SER A  15      37.052   5.953   9.120  1.00  8.15           H  
ATOM    215  N   ASN A  16      36.624   5.546  13.110  1.00  8.42           N  
ATOM    216  CA  ASN A  16      35.799   6.297  14.058  1.00  8.42           C  
ATOM    217  C   ASN A  16      35.176   7.547  13.430  1.00  8.42           C  
ATOM    218  O   ASN A  16      34.046   7.926  13.768  1.00  8.42           O  
ATOM    219  CB  ASN A  16      36.620   6.689  15.269  1.00  8.42           C  
ATOM    220  CG  ASN A  16      36.931   5.523  16.171  1.00  8.42           C  
ATOM    221  OD1 ASN A  16      36.278   4.473  16.118  1.00  8.42           O  
ATOM    222  ND2 ASN A  16      37.926   5.689  17.005  1.00  8.42           N  
ATOM    223  H   ASN A  16      37.599   5.386  13.318  1.00  8.42           H  
ATOM    224  HA  ASN A  16      34.980   5.654  14.384  1.00  8.42           H  
ATOM    225 1HB  ASN A  16      37.556   7.141  14.939  1.00  8.42           H  
ATOM    226 2HB  ASN A  16      36.080   7.445  15.840  1.00  8.42           H  
ATOM    227 1HD2 ASN A  16      38.183   4.951  17.631  1.00  8.42           H  
ATOM    228 2HD2 ASN A  16      38.429   6.552  17.018  1.00  8.42           H  
ATOM    229  N   ASP A  17      35.887   8.187  12.498  1.00  8.49           N  
ATOM    230  CA  ASP A  17      35.333   9.383  11.887  1.00  8.49           C  
ATOM    231  C   ASP A  17      34.084   9.036  11.091  1.00  8.49           C  
ATOM    232  O   ASP A  17      33.084   9.756  11.151  1.00  8.49           O  
ATOM    233  CB  ASP A  17      36.359  10.060  10.984  1.00  8.49           C  
ATOM    234  CG  ASP A  17      37.484  10.732  11.770  1.00  8.49           C  
ATOM    235  OD1 ASP A  17      37.345  10.880  12.963  1.00  8.49           O  
ATOM    236  OD2 ASP A  17      38.463  11.103  11.170  1.00  8.49           O  
ATOM    237  H   ASP A  17      36.798   7.843  12.223  1.00  8.49           H  
ATOM    238  HA  ASP A  17      35.053  10.079  12.677  1.00  8.49           H  
ATOM    239 1HB  ASP A  17      36.798   9.315  10.315  1.00  8.49           H  
ATOM    240 2HB  ASP A  17      35.868  10.805  10.365  1.00  8.49           H  
ATOM    241  N   SER A  18      34.110   7.909  10.382  1.00  8.36           N  
ATOM    242  CA  SER A  18      32.947   7.493   9.609  1.00  8.36           C  
ATOM    243  C   SER A  18      31.797   7.244  10.544  1.00  8.36           C  
ATOM    244  O   SER A  18      30.676   7.661  10.273  1.00  8.36           O  
ATOM    245  CB  SER A  18      33.212   6.280   8.762  1.00  8.36           C  
ATOM    246  OG  SER A  18      32.054   5.903   8.058  1.00  8.36           O  
ATOM    247  H   SER A  18      34.945   7.336  10.387  1.00  8.36           H  
ATOM    248  HA  SER A  18      32.670   8.307   8.939  1.00  8.36           H  
ATOM    249 1HB  SER A  18      33.982   6.533   8.054  1.00  8.36           H  
ATOM    250 2HB  SER A  18      33.571   5.456   9.376  1.00  8.36           H  
ATOM    251  HG  SER A  18      31.418   5.635   8.727  1.00  8.36           H  
ATOM    252  N   SER A  19      32.071   6.577  11.668  1.00  8.09           N  
ATOM    253  CA  SER A  19      30.997   6.293  12.606  1.00  8.09           C  
ATOM    254  C   SER A  19      30.336   7.594  13.065  1.00  8.09           C  
ATOM    255  O   SER A  19      29.108   7.666  13.120  1.00  8.09           O  
ATOM    256  CB  SER A  19      31.520   5.513  13.794  1.00  8.09           C  
ATOM    257  OG  SER A  19      31.957   4.237  13.399  1.00  8.09           O  
ATOM    258  H   SER A  19      33.025   6.246  11.840  1.00  8.09           H  
ATOM    259  HA  SER A  19      30.250   5.684  12.101  1.00  8.09           H  
ATOM    260 1HB  SER A  19      32.341   6.056  14.255  1.00  8.09           H  
ATOM    261 2HB  SER A  19      30.733   5.418  14.538  1.00  8.09           H  
ATOM    262  HG  SER A  19      32.710   4.386  12.807  1.00  8.09           H  
ATOM    263  N   SER A  20      31.132   8.637  13.328  1.00  7.77           N  
ATOM    264  CA  SER A  20      30.567   9.927  13.731  1.00  7.77           C  
ATOM    265  C   SER A  20      29.695  10.514  12.609  1.00  7.77           C  
ATOM    266  O   SER A  20      28.598  11.042  12.851  1.00  7.77           O  
ATOM    267  CB  SER A  20      31.676  10.902  14.079  1.00  7.77           C  
ATOM    268  OG  SER A  20      32.389  10.481  15.216  1.00  7.77           O  
ATOM    269  H   SER A  20      32.147   8.517  13.278  1.00  7.77           H  
ATOM    270  HA  SER A  20      29.941   9.771  14.612  1.00  7.77           H  
ATOM    271 1HB  SER A  20      32.358  10.993  13.238  1.00  7.77           H  
ATOM    272 2HB  SER A  20      31.246  11.886  14.257  1.00  7.77           H  
ATOM    273  HG  SER A  20      32.830   9.654  14.959  1.00  7.77           H  
ATOM    274  N   HIS A  21      30.152  10.373  11.359  1.00  7.45           N  
ATOM    275  CA  HIS A  21      29.400  10.912  10.231  1.00  7.45           C  
ATOM    276  C   HIS A  21      28.074  10.182  10.089  1.00  7.45           C  
ATOM    277  O   HIS A  21      27.044  10.819   9.827  1.00  7.45           O  
ATOM    278  CB  HIS A  21      30.190  10.781   8.916  1.00  7.45           C  
ATOM    279  CG  HIS A  21      31.361  11.736   8.721  1.00  7.45           C  
ATOM    280  ND1 HIS A  21      32.547  11.580   9.372  1.00  7.45           N  
ATOM    281  CD2 HIS A  21      31.525  12.812   7.907  1.00  7.45           C  
ATOM    282  CE1 HIS A  21      33.390  12.521   9.001  1.00  7.45           C  
ATOM    283  NE2 HIS A  21      32.793  13.286   8.110  1.00  7.45           N  
ATOM    284  H   HIS A  21      31.061   9.928  11.205  1.00  7.45           H  
ATOM    285  HA  HIS A  21      29.181  11.953  10.414  1.00  7.45           H  
ATOM    286 1HB  HIS A  21      30.566   9.767   8.825  1.00  7.45           H  
ATOM    287 2HB  HIS A  21      29.513  10.937   8.109  1.00  7.45           H  
ATOM    288  HD1 HIS A  21      32.751  10.853  10.036  1.00  7.45           H  
ATOM    289  HD2 HIS A  21      30.883  13.311   7.195  1.00  7.45           H  
ATOM    290  HE1 HIS A  21      34.393  12.560   9.425  1.00  7.45           H  
ATOM    291  N   ILE A  22      28.123   8.867  10.305  1.00  7.18           N  
ATOM    292  CA  ILE A  22      26.989   7.958  10.271  1.00  7.18           C  
ATOM    293  C   ILE A  22      25.977   8.247  11.383  1.00  7.18           C  
ATOM    294  O   ILE A  22      24.764   8.214  11.172  1.00  7.18           O  
ATOM    295  CB  ILE A  22      27.442   6.508  10.280  1.00  7.18           C  
ATOM    296  CG1 ILE A  22      28.118   6.192   8.932  1.00  7.18           C  
ATOM    297  CG2 ILE A  22      26.291   5.623  10.551  1.00  7.18           C  
ATOM    298  CD1 ILE A  22      28.846   4.889   8.913  1.00  7.18           C  
ATOM    299  H   ILE A  22      29.037   8.459  10.495  1.00  7.18           H  
ATOM    300  HA  ILE A  22      26.515   8.099   9.318  1.00  7.18           H  
ATOM    301  HB  ILE A  22      28.188   6.372  11.054  1.00  7.18           H  
ATOM    302 1HG1 ILE A  22      27.356   6.176   8.155  1.00  7.18           H  
ATOM    303 2HG1 ILE A  22      28.826   6.987   8.700  1.00  7.18           H  
ATOM    304 1HG2 ILE A  22      26.620   4.588  10.567  1.00  7.18           H  
ATOM    305 2HG2 ILE A  22      25.872   5.890  11.516  1.00  7.18           H  
ATOM    306 3HG2 ILE A  22      25.542   5.750   9.786  1.00  7.18           H  
ATOM    307 1HD1 ILE A  22      29.296   4.739   7.932  1.00  7.18           H  
ATOM    308 2HD1 ILE A  22      29.626   4.903   9.675  1.00  7.18           H  
ATOM    309 3HD1 ILE A  22      28.148   4.081   9.122  1.00  7.18           H  
ATOM    310  N   GLN A  23      26.448   8.567  12.576  1.00  6.96           N  
ATOM    311  CA  GLN A  23      25.501   8.868  13.636  1.00  6.96           C  
ATOM    312  C   GLN A  23      24.597  10.005  13.160  1.00  6.96           C  
ATOM    313  O   GLN A  23      23.397  10.002  13.443  1.00  6.96           O  
ATOM    314  CB  GLN A  23      26.247   9.196  14.928  1.00  6.96           C  
ATOM    315  CG  GLN A  23      26.895   7.956  15.544  1.00  6.96           C  
ATOM    316  CD  GLN A  23      27.817   8.229  16.715  1.00  6.96           C  
ATOM    317  OE1 GLN A  23      28.286   9.350  16.947  1.00  6.96           O  
ATOM    318  NE2 GLN A  23      28.095   7.174  17.475  1.00  6.96           N  
ATOM    319  H   GLN A  23      27.452   8.561  12.755  1.00  6.96           H  
ATOM    320  HA  GLN A  23      24.880   7.991  13.810  1.00  6.96           H  
ATOM    321 1HB  GLN A  23      27.032   9.927  14.720  1.00  6.96           H  
ATOM    322 2HB  GLN A  23      25.563   9.635  15.651  1.00  6.96           H  
ATOM    323 1HG  GLN A  23      26.095   7.312  15.904  1.00  6.96           H  
ATOM    324 2HG  GLN A  23      27.448   7.434  14.787  1.00  6.96           H  
ATOM    325 1HE2 GLN A  23      28.702   7.264  18.263  1.00  6.96           H  
ATOM    326 2HE2 GLN A  23      27.698   6.281  17.253  1.00  6.96           H  
ATOM    327  N   LEU A  24      25.145  10.965  12.408  1.00  6.77           N  
ATOM    328  CA  LEU A  24      24.283  11.982  11.818  1.00  6.77           C  
ATOM    329  C   LEU A  24      23.323  11.451  10.735  1.00  6.77           C  
ATOM    330  O   LEU A  24      22.157  11.837  10.715  1.00  6.77           O  
ATOM    331  CB  LEU A  24      25.037  13.164  11.230  1.00  6.77           C  
ATOM    332  CG  LEU A  24      24.071  14.180  10.594  1.00  6.77           C  
ATOM    333  CD1 LEU A  24      23.078  14.624  11.611  1.00  6.77           C  
ATOM    334  CD2 LEU A  24      24.815  15.366  10.065  1.00  6.77           C  
ATOM    335  H   LEU A  24      26.160  10.968  12.247  1.00  6.77           H  
ATOM    336  HA  LEU A  24      23.664  12.380  12.625  1.00  6.77           H  
ATOM    337 1HB  LEU A  24      25.608  13.663  12.016  1.00  6.77           H  
ATOM    338 2HB  LEU A  24      25.718  12.813  10.465  1.00  6.77           H  
ATOM    339  HG  LEU A  24      23.542  13.703   9.794  1.00  6.77           H  
ATOM    340 1HD1 LEU A  24      22.388  15.322  11.145  1.00  6.77           H  
ATOM    341 2HD1 LEU A  24      22.524  13.768  11.990  1.00  6.77           H  
ATOM    342 3HD1 LEU A  24      23.597  15.098  12.415  1.00  6.77           H  
ATOM    343 1HD2 LEU A  24      24.113  16.070   9.633  1.00  6.77           H  
ATOM    344 2HD2 LEU A  24      25.346  15.839  10.851  1.00  6.77           H  
ATOM    345 3HD2 LEU A  24      25.506  15.059   9.323  1.00  6.77           H  
ATOM    346  N   ILE A  25      23.782  10.552   9.838  1.00  6.59           N  
ATOM    347  CA  ILE A  25      22.906  10.148   8.704  1.00  6.59           C  
ATOM    348  C   ILE A  25      21.687   9.397   9.206  1.00  6.59           C  
ATOM    349  O   ILE A  25      20.632   9.378   8.563  1.00  6.59           O  
ATOM    350  CB  ILE A  25      23.563   9.161   7.705  1.00  6.59           C  
ATOM    351  CG1 ILE A  25      23.781   7.765   8.255  1.00  6.59           C  
ATOM    352  CG2 ILE A  25      24.885   9.712   7.328  1.00  6.59           C  
ATOM    353  CD1 ILE A  25      24.273   6.785   7.256  1.00  6.59           C  
ATOM    354  H   ILE A  25      24.752  10.245   9.900  1.00  6.59           H  
ATOM    355  HA  ILE A  25      22.588  11.039   8.169  1.00  6.59           H  
ATOM    356  HB  ILE A  25      22.922   9.054   6.869  1.00  6.59           H  
ATOM    357 1HG1 ILE A  25      24.435   7.795   9.005  1.00  6.59           H  
ATOM    358 2HG1 ILE A  25      22.855   7.370   8.605  1.00  6.59           H  
ATOM    359 1HG2 ILE A  25      25.370   9.069   6.616  1.00  6.59           H  
ATOM    360 2HG2 ILE A  25      24.730  10.667   6.908  1.00  6.59           H  
ATOM    361 3HG2 ILE A  25      25.499   9.801   8.204  1.00  6.59           H  
ATOM    362 1HD1 ILE A  25      24.389   5.811   7.725  1.00  6.59           H  
ATOM    363 2HD1 ILE A  25      23.561   6.706   6.449  1.00  6.59           H  
ATOM    364 3HD1 ILE A  25      25.229   7.119   6.874  1.00  6.59           H  
ATOM    365  N   TYR A  26      21.808   8.813  10.389  1.00  6.42           N  
ATOM    366  CA  TYR A  26      20.709   8.091  10.989  1.00  6.42           C  
ATOM    367  C   TYR A  26      19.557   9.017  11.384  1.00  6.42           C  
ATOM    368  O   TYR A  26      18.402   8.586  11.480  1.00  6.42           O  
ATOM    369  CB  TYR A  26      21.212   7.291  12.183  1.00  6.42           C  
ATOM    370  CG  TYR A  26      22.022   6.070  11.791  1.00  6.42           C  
ATOM    371  CD1 TYR A  26      22.905   5.501  12.692  1.00  6.42           C  
ATOM    372  CD2 TYR A  26      21.871   5.518  10.530  1.00  6.42           C  
ATOM    373  CE1 TYR A  26      23.625   4.380  12.335  1.00  6.42           C  
ATOM    374  CE2 TYR A  26      22.593   4.404  10.169  1.00  6.42           C  
ATOM    375  CZ  TYR A  26      23.464   3.832  11.065  1.00  6.42           C  
ATOM    376  OH  TYR A  26      24.181   2.711  10.707  1.00  6.42           O  
ATOM    377  H   TYR A  26      22.722   8.836  10.851  1.00  6.42           H  
ATOM    378  HA  TYR A  26      20.321   7.394  10.249  1.00  6.42           H  
ATOM    379 1HB  TYR A  26      21.843   7.932  12.803  1.00  6.42           H  
ATOM    380 2HB  TYR A  26      20.370   6.968  12.791  1.00  6.42           H  
ATOM    381  HD1 TYR A  26      23.025   5.936  13.684  1.00  6.42           H  
ATOM    382  HD2 TYR A  26      21.178   5.965   9.819  1.00  6.42           H  
ATOM    383  HE1 TYR A  26      24.317   3.930  13.044  1.00  6.42           H  
ATOM    384  HE2 TYR A  26      22.469   3.973   9.176  1.00  6.42           H  
ATOM    385  HH  TYR A  26      24.826   2.514  11.391  1.00  6.42           H  
ATOM    386  N   ASN A  27      19.830  10.304  11.580  1.00  6.27           N  
ATOM    387  CA  ASN A  27      18.793  11.231  12.012  1.00  6.27           C  
ATOM    388  C   ASN A  27      17.985  11.792  10.845  1.00  6.27           C  
ATOM    389  O   ASN A  27      18.012  12.992  10.550  1.00  6.27           O  
ATOM    390  CB  ASN A  27      19.380  12.323  12.863  1.00  6.27           C  
ATOM    391  CG  ASN A  27      19.923  11.773  14.147  1.00  6.27           C  
ATOM    392  OD1 ASN A  27      19.310  10.888  14.771  1.00  6.27           O  
ATOM    393  ND2 ASN A  27      21.045  12.273  14.561  1.00  6.27           N  
ATOM    394  H   ASN A  27      20.773  10.661  11.421  1.00  6.27           H  
ATOM    395  HA  ASN A  27      18.090  10.679  12.639  1.00  6.27           H  
ATOM    396 1HB  ASN A  27      20.178  12.836  12.320  1.00  6.27           H  
ATOM    397 2HB  ASN A  27      18.609  13.051  13.091  1.00  6.27           H  
ATOM    398 1HD2 ASN A  27      21.451  11.951  15.413  1.00  6.27           H  
ATOM    399 2HD2 ASN A  27      21.488  12.994  14.032  1.00  6.27           H  
ATOM    400  N   LEU A  28      17.275  10.889  10.188  1.00  6.15           N  
ATOM    401  CA  LEU A  28      16.415  11.215   9.063  1.00  6.15           C  
ATOM    402  C   LEU A  28      14.982  11.382   9.557  1.00  6.15           C  
ATOM    403  O   LEU A  28      14.325  12.373   9.263  1.00  6.15           O  
ATOM    404  CB  LEU A  28      16.476  10.110   8.013  1.00  6.15           C  
ATOM    405  CG  LEU A  28      15.632  10.323   6.767  1.00  6.15           C  
ATOM    406  CD1 LEU A  28      16.125  11.518   5.964  1.00  6.15           C  
ATOM    407  CD2 LEU A  28      15.665   9.082   5.995  1.00  6.15           C  
ATOM    408  H   LEU A  28      17.366   9.928  10.520  1.00  6.15           H  
ATOM    409  HA  LEU A  28      16.744  12.152   8.623  1.00  6.15           H  
ATOM    410 1HB  LEU A  28      17.516   9.995   7.694  1.00  6.15           H  
ATOM    411 2HB  LEU A  28      16.160   9.175   8.472  1.00  6.15           H  
ATOM    412  HG  LEU A  28      14.629  10.551   7.052  1.00  6.15           H  
ATOM    413 1HD1 LEU A  28      15.499  11.654   5.088  1.00  6.15           H  
ATOM    414 2HD1 LEU A  28      16.058  12.399   6.584  1.00  6.15           H  
ATOM    415 3HD1 LEU A  28      17.159  11.359   5.650  1.00  6.15           H  
ATOM    416 1HD2 LEU A  28      15.059   9.188   5.110  1.00  6.15           H  
ATOM    417 2HD2 LEU A  28      16.693   8.888   5.728  1.00  6.15           H  
ATOM    418 3HD2 LEU A  28      15.283   8.262   6.602  1.00  6.15           H  
ATOM    419  N   THR A  29      14.479  10.372  10.281  1.00  6.07           N  
ATOM    420  CA  THR A  29      13.139  10.353  10.903  1.00  6.07           C  
ATOM    421  C   THR A  29      11.895  10.348   9.984  1.00  6.07           C  
ATOM    422  O   THR A  29      10.962   9.591  10.248  1.00  6.07           O  
ATOM    423  CB  THR A  29      12.986  11.501  11.910  1.00  6.07           C  
ATOM    424  OG1 THR A  29      13.976  11.365  12.940  1.00  6.07           O  
ATOM    425  CG2 THR A  29      11.610  11.444  12.548  1.00  6.07           C  
ATOM    426  H   THR A  29      15.079   9.579  10.447  1.00  6.07           H  
ATOM    427  HA  THR A  29      13.085   9.433  11.485  1.00  6.07           H  
ATOM    428  HB  THR A  29      13.108  12.451  11.408  1.00  6.07           H  
ATOM    429  HG1 THR A  29      13.832  10.539  13.413  1.00  6.07           H  
ATOM    430 1HG2 THR A  29      11.508  12.253  13.268  1.00  6.07           H  
ATOM    431 2HG2 THR A  29      10.849  11.537  11.789  1.00  6.07           H  
ATOM    432 3HG2 THR A  29      11.490  10.491  13.059  1.00  6.07           H  
ATOM    433  N   LEU A  30      11.901  11.208   8.950  1.00  6.07           N  
ATOM    434  CA  LEU A  30      10.794  11.518   8.029  1.00  6.07           C  
ATOM    435  C   LEU A  30       9.645  12.189   8.764  1.00  6.07           C  
ATOM    436  O   LEU A  30       8.481  11.998   8.418  1.00  6.07           O  
ATOM    437  CB  LEU A  30      10.205  10.258   7.349  1.00  6.07           C  
ATOM    438  CG  LEU A  30      10.960   9.637   6.213  1.00  6.07           C  
ATOM    439  CD1 LEU A  30      12.134   8.886   6.745  1.00  6.07           C  
ATOM    440  CD2 LEU A  30      10.038   8.712   5.471  1.00  6.07           C  
ATOM    441  H   LEU A  30      12.747  11.747   8.846  1.00  6.07           H  
ATOM    442  HA  LEU A  30      11.165  12.199   7.264  1.00  6.07           H  
ATOM    443 1HB  LEU A  30      10.045   9.483   8.081  1.00  6.07           H  
ATOM    444 2HB  LEU A  30       9.231  10.523   6.961  1.00  6.07           H  
ATOM    445  HG  LEU A  30      11.318  10.415   5.552  1.00  6.07           H  
ATOM    446 1HD1 LEU A  30      12.687   8.435   5.925  1.00  6.07           H  
ATOM    447 2HD1 LEU A  30      12.760   9.558   7.282  1.00  6.07           H  
ATOM    448 3HD1 LEU A  30      11.783   8.105   7.419  1.00  6.07           H  
ATOM    449 1HD2 LEU A  30      10.567   8.254   4.646  1.00  6.07           H  
ATOM    450 2HD2 LEU A  30       9.682   7.933   6.148  1.00  6.07           H  
ATOM    451 3HD2 LEU A  30       9.191   9.274   5.097  1.00  6.07           H  
ATOM    452  N   CYS A  31       9.964  13.053   9.723  1.00  6.10           N  
ATOM    453  CA  CYS A  31       8.939  13.724  10.527  1.00  6.10           C  
ATOM    454  C   CYS A  31       7.980  14.610   9.742  1.00  6.10           C  
ATOM    455  O   CYS A  31       6.858  14.844  10.184  1.00  6.10           O  
ATOM    456  CB  CYS A  31       9.584  14.590  11.599  1.00  6.10           C  
ATOM    457  SG  CYS A  31      10.507  15.976  10.943  1.00  6.10           S  
ATOM    458  H   CYS A  31      10.943  13.204   9.935  1.00  6.10           H  
ATOM    459  HA  CYS A  31       8.354  12.950  11.024  1.00  6.10           H  
ATOM    460 1HB  CYS A  31       8.811  14.984  12.259  1.00  6.10           H  
ATOM    461 2HB  CYS A  31      10.256  13.997  12.200  1.00  6.10           H  
ATOM    462  HG  CYS A  31       9.473  16.552  10.295  1.00  6.10           H  
ATOM    463  N   GLU A  32       8.399  15.082   8.568  1.00  6.14           N  
ATOM    464  CA  GLU A  32       7.544  15.955   7.776  1.00  6.14           C  
ATOM    465  C   GLU A  32       6.613  15.154   6.862  1.00  6.14           C  
ATOM    466  O   GLU A  32       5.777  15.731   6.164  1.00  6.14           O  
ATOM    467  CB  GLU A  32       8.396  16.890   6.917  1.00  6.14           C  
ATOM    468  CG  GLU A  32       9.334  17.809   7.696  1.00  6.14           C  
ATOM    469  CD  GLU A  32       8.643  18.803   8.602  1.00  6.14           C  
ATOM    470  OE1 GLU A  32       7.762  19.485   8.137  1.00  6.14           O  
ATOM    471  OE2 GLU A  32       9.001  18.878   9.767  1.00  6.14           O  
ATOM    472  H   GLU A  32       9.322  14.843   8.242  1.00  6.14           H  
ATOM    473  HA  GLU A  32       6.931  16.550   8.453  1.00  6.14           H  
ATOM    474 1HB  GLU A  32       9.001  16.297   6.229  1.00  6.14           H  
ATOM    475 2HB  GLU A  32       7.739  17.519   6.316  1.00  6.14           H  
ATOM    476 1HG  GLU A  32       9.994  17.194   8.288  1.00  6.14           H  
ATOM    477 2HG  GLU A  32       9.945  18.353   6.980  1.00  6.14           H  
ATOM    478  N   LEU A  33       6.790  13.832   6.838  1.00  6.15           N  
ATOM    479  CA  LEU A  33       5.973  12.952   6.018  1.00  6.15           C  
ATOM    480  C   LEU A  33       5.129  12.047   6.920  1.00  6.15           C  
ATOM    481  O   LEU A  33       3.957  11.770   6.630  1.00  6.15           O  
ATOM    482  CB  LEU A  33       6.872  12.113   5.105  1.00  6.15           C  
ATOM    483  CG  LEU A  33       7.758  12.914   4.116  1.00  6.15           C  
ATOM    484  CD1 LEU A  33       8.637  11.973   3.368  1.00  6.15           C  
ATOM    485  CD2 LEU A  33       6.887  13.685   3.148  1.00  6.15           C  
ATOM    486  H   LEU A  33       7.492  13.408   7.436  1.00  6.15           H  
ATOM    487  HA  LEU A  33       5.303  13.554   5.407  1.00  6.15           H  
ATOM    488 1HB  LEU A  33       7.524  11.509   5.728  1.00  6.15           H  
ATOM    489 2HB  LEU A  33       6.251  11.452   4.525  1.00  6.15           H  
ATOM    490  HG  LEU A  33       8.391  13.604   4.675  1.00  6.15           H  
ATOM    491 1HD1 LEU A  33       9.260  12.528   2.691  1.00  6.15           H  
ATOM    492 2HD1 LEU A  33       9.260  11.422   4.063  1.00  6.15           H  
ATOM    493 3HD1 LEU A  33       8.011  11.291   2.808  1.00  6.15           H  
ATOM    494 1HD2 LEU A  33       7.511  14.245   2.453  1.00  6.15           H  
ATOM    495 2HD2 LEU A  33       6.264  12.993   2.585  1.00  6.15           H  
ATOM    496 3HD2 LEU A  33       6.249  14.379   3.700  1.00  6.15           H  
ATOM    497  N   ASN A  34       5.729  11.616   8.034  1.00  6.11           N  
ATOM    498  CA  ASN A  34       5.100  10.689   8.959  1.00  6.11           C  
ATOM    499  C   ASN A  34       3.762  11.209   9.425  1.00  6.11           C  
ATOM    500  O   ASN A  34       3.610  12.376   9.782  1.00  6.11           O  
ATOM    501  CB  ASN A  34       5.986  10.428  10.160  1.00  6.11           C  
ATOM    502  CG  ASN A  34       7.216   9.620   9.835  1.00  6.11           C  
ATOM    503  OD1 ASN A  34       7.254   8.838   8.871  1.00  6.11           O  
ATOM    504  ND2 ASN A  34       8.232   9.817  10.631  1.00  6.11           N  
ATOM    505  H   ASN A  34       6.683  11.896   8.227  1.00  6.11           H  
ATOM    506  HA  ASN A  34       4.925   9.747   8.438  1.00  6.11           H  
ATOM    507 1HB  ASN A  34       6.307  11.384  10.578  1.00  6.11           H  
ATOM    508 2HB  ASN A  34       5.413   9.910  10.928  1.00  6.11           H  
ATOM    509 1HD2 ASN A  34       9.119   9.357  10.472  1.00  6.11           H  
ATOM    510 2HD2 ASN A  34       8.146  10.449  11.395  1.00  6.11           H  
ATOM    511  N   GLY A  35       2.787  10.315   9.420  1.00  6.06           N  
ATOM    512  CA  GLY A  35       1.425  10.614   9.821  1.00  6.06           C  
ATOM    513  C   GLY A  35       0.535  10.879   8.610  1.00  6.06           C  
ATOM    514  O   GLY A  35      -0.689  10.818   8.722  1.00  6.06           O  
ATOM    515  H   GLY A  35       2.997   9.377   9.110  1.00  6.06           H  
ATOM    516 1HA  GLY A  35       1.024   9.777  10.393  1.00  6.06           H  
ATOM    517 2HA  GLY A  35       1.420  11.483  10.476  1.00  6.06           H  
ATOM    518  N   THR A  36       1.141  11.153   7.449  1.00  6.01           N  
ATOM    519  CA  THR A  36       0.369  11.379   6.235  1.00  6.01           C  
ATOM    520  C   THR A  36      -0.331  10.083   5.849  1.00  6.01           C  
ATOM    521  O   THR A  36       0.288   9.021   5.813  1.00  6.01           O  
ATOM    522  CB  THR A  36       1.256  11.881   5.083  1.00  6.01           C  
ATOM    523  OG1 THR A  36       1.903  13.083   5.478  1.00  6.01           O  
ATOM    524  CG2 THR A  36       0.418  12.165   3.873  1.00  6.01           C  
ATOM    525  H   THR A  36       2.158  11.225   7.393  1.00  6.01           H  
ATOM    526  HA  THR A  36      -0.394  12.132   6.434  1.00  6.01           H  
ATOM    527  HB  THR A  36       2.009  11.136   4.844  1.00  6.01           H  
ATOM    528  HG1 THR A  36       2.642  12.843   6.078  1.00  6.01           H  
ATOM    529 1HG2 THR A  36       1.051  12.535   3.079  1.00  6.01           H  
ATOM    530 2HG2 THR A  36      -0.059  11.265   3.559  1.00  6.01           H  
ATOM    531 3HG2 THR A  36      -0.333  12.913   4.116  1.00  6.01           H  
ATOM    532  N   ASP A  37      -1.627  10.160   5.578  1.00  5.98           N  
ATOM    533  CA  ASP A  37      -2.385   8.962   5.233  1.00  5.98           C  
ATOM    534  C   ASP A  37      -2.187   8.509   3.792  1.00  5.98           C  
ATOM    535  O   ASP A  37      -2.313   7.330   3.470  1.00  5.98           O  
ATOM    536  CB  ASP A  37      -3.861   9.300   5.365  1.00  5.98           C  
ATOM    537  CG  ASP A  37      -4.173  10.461   4.413  1.00  5.98           C  
ATOM    538  OD1 ASP A  37      -3.532  11.481   4.534  1.00  5.98           O  
ATOM    539  OD2 ASP A  37      -5.004  10.307   3.553  1.00  5.98           O  
ATOM    540  H   ASP A  37      -2.091  11.053   5.640  1.00  5.98           H  
ATOM    541  HA  ASP A  37      -2.098   8.157   5.909  1.00  5.98           H  
ATOM    542 1HB  ASP A  37      -4.470   8.435   5.102  1.00  5.98           H  
ATOM    543 2HB  ASP A  37      -4.095   9.589   6.391  1.00  5.98           H  
ATOM    544  N   TRP A  38      -1.901   9.471   2.924  1.00  5.94           N  
ATOM    545  CA  TRP A  38      -1.779   9.233   1.491  1.00  5.94           C  
ATOM    546  C   TRP A  38      -2.988   8.457   0.938  1.00  5.94           C  
ATOM    547  O   TRP A  38      -2.846   7.604   0.053  1.00  5.94           O  
ATOM    548  CB  TRP A  38      -0.458   8.546   1.117  1.00  5.94           C  
ATOM    549  CG  TRP A  38       0.773   9.422   1.325  1.00  5.94           C  
ATOM    550  CD1 TRP A  38       1.032  10.584   0.675  1.00  5.94           C  
ATOM    551  CD2 TRP A  38       1.920   9.193   2.189  1.00  5.94           C  
ATOM    552  NE1 TRP A  38       2.249  11.101   1.081  1.00  5.94           N  
ATOM    553  CE2 TRP A  38       2.804  10.266   1.990  1.00  5.94           C  
ATOM    554  CE3 TRP A  38       2.266   8.191   3.089  1.00  5.94           C  
ATOM    555  CZ2 TRP A  38       4.010  10.362   2.660  1.00  5.94           C  
ATOM    556  CZ3 TRP A  38       3.483   8.293   3.763  1.00  5.94           C  
ATOM    557  CH2 TRP A  38       4.328   9.350   3.550  1.00  5.94           C  
ATOM    558  H   TRP A  38      -1.815  10.414   3.286  1.00  5.94           H  
ATOM    559  HA  TRP A  38      -1.768  10.207   1.001  1.00  5.94           H  
ATOM    560 1HB  TRP A  38      -0.337   7.641   1.717  1.00  5.94           H  
ATOM    561 2HB  TRP A  38      -0.492   8.241   0.070  1.00  5.94           H  
ATOM    562  HD1 TRP A  38       0.372  11.045  -0.057  1.00  5.94           H  
ATOM    563  HE1 TRP A  38       2.677  11.965   0.767  1.00  5.94           H  
ATOM    564  HE3 TRP A  38       1.599   7.347   3.266  1.00  5.94           H  
ATOM    565  HZ2 TRP A  38       4.691  11.195   2.502  1.00  5.94           H  
ATOM    566  HZ3 TRP A  38       3.747   7.504   4.467  1.00  5.94           H  
ATOM    567  HH2 TRP A  38       5.268   9.388   4.095  1.00  5.94           H  
ATOM    568  N   GLY A  39      -4.198   8.860   1.341  1.00  5.87           N  
ATOM    569  CA  GLY A  39      -5.450   8.205   0.966  1.00  5.87           C  
ATOM    570  C   GLY A  39      -5.889   8.430  -0.479  1.00  5.87           C  
ATOM    571  O   GLY A  39      -7.037   8.167  -0.838  1.00  5.87           O  
ATOM    572  H   GLY A  39      -4.281   9.596   2.048  1.00  5.87           H  
ATOM    573 1HA  GLY A  39      -5.350   7.134   1.148  1.00  5.87           H  
ATOM    574 2HA  GLY A  39      -6.233   8.558   1.638  1.00  5.87           H  
ATOM    575  N   GLY A  40      -4.971   8.921  -1.311  1.00  5.70           N  
ATOM    576  CA  GLY A  40      -5.210   9.129  -2.725  1.00  5.70           C  
ATOM    577  C   GLY A  40      -5.096   7.806  -3.484  1.00  5.70           C  
ATOM    578  O   GLY A  40      -5.414   7.742  -4.670  1.00  5.70           O  
ATOM    579  H   GLY A  40      -4.054   9.111  -0.937  1.00  5.70           H  
ATOM    580 1HA  GLY A  40      -6.202   9.558  -2.872  1.00  5.70           H  
ATOM    581 2HA  GLY A  40      -4.485   9.842  -3.117  1.00  5.70           H  
ATOM    582  N   GLY A  41      -4.679   6.735  -2.791  1.00  5.45           N  
ATOM    583  CA  GLY A  41      -4.557   5.426  -3.445  1.00  5.45           C  
ATOM    584  C   GLY A  41      -4.195   4.289  -2.498  1.00  5.45           C  
ATOM    585  O   GLY A  41      -4.009   4.492  -1.300  1.00  5.45           O  
ATOM    586  H   GLY A  41      -4.395   6.857  -1.816  1.00  5.45           H  
ATOM    587 1HA  GLY A  41      -5.491   5.187  -3.957  1.00  5.45           H  
ATOM    588 2HA  GLY A  41      -3.791   5.488  -4.210  1.00  5.45           H  
ATOM    589  N   GLY A  42      -4.122   3.067  -3.035  1.00  5.15           N  
ATOM    590  CA  GLY A  42      -3.815   1.891  -2.216  1.00  5.15           C  
ATOM    591  C   GLY A  42      -2.323   1.723  -1.931  1.00  5.15           C  
ATOM    592  O   GLY A  42      -1.943   1.131  -0.906  1.00  5.15           O  
ATOM    593  H   GLY A  42      -4.273   2.953  -4.043  1.00  5.15           H  
ATOM    594 1HA  GLY A  42      -4.358   1.958  -1.274  1.00  5.15           H  
ATOM    595 2HA  GLY A  42      -4.184   1.002  -2.727  1.00  5.15           H  
ATOM    596  N   SER A  43      -1.498   2.257  -2.836  1.00  4.88           N  
ATOM    597  CA  SER A  43      -0.047   2.143  -2.747  1.00  4.88           C  
ATOM    598  C   SER A  43       0.665   3.450  -3.082  1.00  4.88           C  
ATOM    599  O   SER A  43       0.237   4.190  -3.983  1.00  4.88           O  
ATOM    600  CB  SER A  43       0.463   1.072  -3.693  1.00  4.88           C  
ATOM    601  OG  SER A  43      -0.062  -0.186  -3.381  1.00  4.88           O  
ATOM    602  H   SER A  43      -1.909   2.735  -3.625  1.00  4.88           H  
ATOM    603  HA  SER A  43       0.202   1.861  -1.738  1.00  4.88           H  
ATOM    604 1HB  SER A  43       0.195   1.332  -4.710  1.00  4.88           H  
ATOM    605 2HB  SER A  43       1.553   1.036  -3.647  1.00  4.88           H  
ATOM    606  HG  SER A  43       0.305  -0.786  -4.040  1.00  4.88           H  
ATOM    607  N   SER A  44       1.783   3.699  -2.400  1.00  4.68           N  
ATOM    608  CA  SER A  44       2.581   4.883  -2.708  1.00  4.68           C  
ATOM    609  C   SER A  44       4.081   4.749  -2.423  1.00  4.68           C  
ATOM    610  O   SER A  44       4.508   3.850  -1.689  1.00  4.68           O  
ATOM    611  CB  SER A  44       2.033   6.061  -1.937  1.00  4.68           C  
ATOM    612  OG  SER A  44       2.217   5.903  -0.557  1.00  4.68           O  
ATOM    613  H   SER A  44       2.029   3.077  -1.632  1.00  4.68           H  
ATOM    614  HA  SER A  44       2.469   5.075  -3.772  1.00  4.68           H  
ATOM    615 1HB  SER A  44       2.522   6.947  -2.267  1.00  4.68           H  
ATOM    616 2HB  SER A  44       0.972   6.175  -2.154  1.00  4.68           H  
ATOM    617  HG  SER A  44       1.810   6.671  -0.151  1.00  4.68           H  
ATOM    618  N   HIS A  45       4.863   5.670  -3.004  1.00  4.62           N  
ATOM    619  CA  HIS A  45       6.314   5.675  -2.823  1.00  4.62           C  
ATOM    620  C   HIS A  45       6.900   7.052  -2.517  1.00  4.62           C  
ATOM    621  O   HIS A  45       6.498   8.064  -3.102  1.00  4.62           O  
ATOM    622  CB  HIS A  45       6.998   5.194  -4.112  1.00  4.62           C  
ATOM    623  CG  HIS A  45       6.613   3.825  -4.567  1.00  4.62           C  
ATOM    624  ND1 HIS A  45       5.402   3.558  -5.170  1.00  4.62           N  
ATOM    625  CD2 HIS A  45       7.288   2.658  -4.555  1.00  4.62           C  
ATOM    626  CE1 HIS A  45       5.342   2.279  -5.482  1.00  4.62           C  
ATOM    627  NE2 HIS A  45       6.474   1.712  -5.123  1.00  4.62           N  
ATOM    628  H   HIS A  45       4.412   6.355  -3.608  1.00  4.62           H  
ATOM    629  HA  HIS A  45       6.581   5.009  -2.006  1.00  4.62           H  
ATOM    630 1HB  HIS A  45       6.793   5.886  -4.909  1.00  4.62           H  
ATOM    631 2HB  HIS A  45       8.078   5.199  -3.957  1.00  4.62           H  
ATOM    632  HD2 HIS A  45       8.294   2.496  -4.167  1.00  4.62           H  
ATOM    633  HE1 HIS A  45       4.507   1.779  -5.959  1.00  4.62           H  
ATOM    634  HE2 HIS A  45       6.709   0.737  -5.247  1.00  4.62           H  
ATOM    635  N   ILE A  46       7.905   7.064  -1.642  1.00  4.72           N  
ATOM    636  CA  ILE A  46       8.686   8.267  -1.314  1.00  4.72           C  
ATOM    637  C   ILE A  46      10.196   7.991  -1.371  1.00  4.72           C  
ATOM    638  O   ILE A  46      10.626   6.844  -1.188  1.00  4.72           O  
ATOM    639  CB  ILE A  46       8.262   8.864   0.051  1.00  4.72           C  
ATOM    640  CG1 ILE A  46       8.414   7.842   1.127  1.00  4.72           C  
ATOM    641  CG2 ILE A  46       6.848   9.456   0.024  1.00  4.72           C  
ATOM    642  CD1 ILE A  46       8.163   8.400   2.484  1.00  4.72           C  
ATOM    643  H   ILE A  46       8.136   6.181  -1.175  1.00  4.72           H  
ATOM    644  HA  ILE A  46       8.468   9.030  -2.064  1.00  4.72           H  
ATOM    645  HB  ILE A  46       8.956   9.661   0.291  1.00  4.72           H  
ATOM    646 1HG1 ILE A  46       7.711   7.026   0.943  1.00  4.72           H  
ATOM    647 2HG1 ILE A  46       9.419   7.446   1.090  1.00  4.72           H  
ATOM    648 1HG2 ILE A  46       6.617   9.896   0.992  1.00  4.72           H  
ATOM    649 2HG2 ILE A  46       6.801  10.229  -0.742  1.00  4.72           H  
ATOM    650 3HG2 ILE A  46       6.125   8.679  -0.197  1.00  4.72           H  
ATOM    651 1HD1 ILE A  46       8.279   7.638   3.229  1.00  4.72           H  
ATOM    652 2HD1 ILE A  46       8.865   9.183   2.665  1.00  4.72           H  
ATOM    653 3HD1 ILE A  46       7.153   8.793   2.532  1.00  4.72           H  
ATOM    654  N   GLN A  47      10.986   9.035  -1.643  1.00  4.97           N  
ATOM    655  CA  GLN A  47      12.445   8.936  -1.734  1.00  4.97           C  
ATOM    656  C   GLN A  47      13.124  10.047  -0.959  1.00  4.97           C  
ATOM    657  O   GLN A  47      12.980  11.226  -1.284  1.00  4.97           O  
ATOM    658  CB  GLN A  47      12.913   9.050  -3.179  1.00  4.97           C  
ATOM    659  CG  GLN A  47      14.416   8.858  -3.368  1.00  4.97           C  
ATOM    660  CD  GLN A  47      14.836   9.135  -4.790  1.00  4.97           C  
ATOM    661  OE1 GLN A  47      15.009  10.298  -5.178  1.00  4.97           O  
ATOM    662  NE2 GLN A  47      14.980   8.092  -5.589  1.00  4.97           N  
ATOM    663  H   GLN A  47      10.562   9.947  -1.765  1.00  4.97           H  
ATOM    664  HA  GLN A  47      12.760   7.984  -1.318  1.00  4.97           H  
ATOM    665 1HB  GLN A  47      12.403   8.301  -3.784  1.00  4.97           H  
ATOM    666 2HB  GLN A  47      12.646  10.031  -3.570  1.00  4.97           H  
ATOM    667 1HG  GLN A  47      14.958   9.535  -2.704  1.00  4.97           H  
ATOM    668 2HG  GLN A  47      14.674   7.822  -3.132  1.00  4.97           H  
ATOM    669 1HE2 GLN A  47      15.245   8.223  -6.542  1.00  4.97           H  
ATOM    670 2HE2 GLN A  47      14.822   7.146  -5.239  1.00  4.97           H  
ATOM    671  N   LEU A  48      13.894   9.661   0.035  1.00  5.34           N  
ATOM    672  CA  LEU A  48      14.575  10.594   0.905  1.00  5.34           C  
ATOM    673  C   LEU A  48      16.056  10.651   0.566  1.00  5.34           C  
ATOM    674  O   LEU A  48      16.616   9.667   0.067  1.00  5.34           O  
ATOM    675  CB  LEU A  48      14.407  10.147   2.361  1.00  5.34           C  
ATOM    676  CG  LEU A  48      13.035  10.342   3.055  1.00  5.34           C  
ATOM    677  CD1 LEU A  48      12.662  11.776   3.088  1.00  5.34           C  
ATOM    678  CD2 LEU A  48      11.985   9.562   2.338  1.00  5.34           C  
ATOM    679  H   LEU A  48      13.987   8.662   0.215  1.00  5.34           H  
ATOM    680  HA  LEU A  48      14.144  11.581   0.773  1.00  5.34           H  
ATOM    681 1HB  LEU A  48      14.591   9.078   2.382  1.00  5.34           H  
ATOM    682 2HB  LEU A  48      15.166  10.640   2.960  1.00  5.34           H  
ATOM    683  HG  LEU A  48      13.111   9.987   4.071  1.00  5.34           H  
ATOM    684 1HD1 LEU A  48      11.708  11.893   3.593  1.00  5.34           H  
ATOM    685 2HD1 LEU A  48      13.430  12.327   3.628  1.00  5.34           H  
ATOM    686 3HD1 LEU A  48      12.584  12.140   2.067  1.00  5.34           H  
ATOM    687 1HD2 LEU A  48      11.050   9.688   2.847  1.00  5.34           H  
ATOM    688 2HD2 LEU A  48      11.875   9.908   1.339  1.00  5.34           H  
ATOM    689 3HD2 LEU A  48      12.270   8.521   2.332  1.00  5.34           H  
ATOM    690  N   ILE A  49      16.668  11.800   0.815  1.00  5.79           N  
ATOM    691  CA  ILE A  49      18.105  12.003   0.661  1.00  5.79           C  
ATOM    692  C   ILE A  49      18.684  12.507   1.985  1.00  5.79           C  
ATOM    693  O   ILE A  49      18.075  13.359   2.637  1.00  5.79           O  
ATOM    694  CB  ILE A  49      18.419  13.008  -0.467  1.00  5.79           C  
ATOM    695  CG1 ILE A  49      17.790  12.550  -1.807  1.00  5.79           C  
ATOM    696  CG2 ILE A  49      19.925  13.208  -0.629  1.00  5.79           C  
ATOM    697  CD1 ILE A  49      18.336  11.277  -2.355  1.00  5.79           C  
ATOM    698  H   ILE A  49      16.116  12.572   1.166  1.00  5.79           H  
ATOM    699  HA  ILE A  49      18.581  11.049   0.421  1.00  5.79           H  
ATOM    700  HB  ILE A  49      17.990  13.941  -0.217  1.00  5.79           H  
ATOM    701 1HG1 ILE A  49      16.719  12.429  -1.666  1.00  5.79           H  
ATOM    702 2HG1 ILE A  49      17.956  13.322  -2.549  1.00  5.79           H  
ATOM    703 1HG2 ILE A  49      20.106  13.937  -1.416  1.00  5.79           H  
ATOM    704 2HG2 ILE A  49      20.361  13.573   0.298  1.00  5.79           H  
ATOM    705 3HG2 ILE A  49      20.393  12.258  -0.898  1.00  5.79           H  
ATOM    706 1HD1 ILE A  49      17.831  11.037  -3.293  1.00  5.79           H  
ATOM    707 2HD1 ILE A  49      19.408  11.377  -2.532  1.00  5.79           H  
ATOM    708 3HD1 ILE A  49      18.170  10.484  -1.647  1.00  5.79           H  
ATOM    709  N   TYR A  50      19.835  11.984   2.392  1.00  6.28           N  
ATOM    710  CA  TYR A  50      20.500  12.447   3.617  1.00  6.28           C  
ATOM    711  C   TYR A  50      21.892  12.966   3.312  1.00  6.28           C  
ATOM    712  O   TYR A  50      22.412  12.732   2.230  1.00  6.28           O  
ATOM    713  CB  TYR A  50      20.640  11.362   4.698  1.00  6.28           C  
ATOM    714  CG  TYR A  50      21.533  10.128   4.355  1.00  6.28           C  
ATOM    715  CD1 TYR A  50      22.901  10.190   4.450  1.00  6.28           C  
ATOM    716  CD2 TYR A  50      20.963   8.931   4.070  1.00  6.28           C  
ATOM    717  CE1 TYR A  50      23.668   9.077   4.242  1.00  6.28           C  
ATOM    718  CE2 TYR A  50      21.715   7.801   3.863  1.00  6.28           C  
ATOM    719  CZ  TYR A  50      23.063   7.865   3.954  1.00  6.28           C  
ATOM    720  OH  TYR A  50      23.812   6.732   3.753  1.00  6.28           O  
ATOM    721  H   TYR A  50      20.274  11.270   1.821  1.00  6.28           H  
ATOM    722  HA  TYR A  50      19.928  13.276   4.038  1.00  6.28           H  
ATOM    723 1HB  TYR A  50      21.050  11.817   5.604  1.00  6.28           H  
ATOM    724 2HB  TYR A  50      19.649  10.991   4.958  1.00  6.28           H  
ATOM    725  HD1 TYR A  50      23.375  11.107   4.686  1.00  6.28           H  
ATOM    726  HD2 TYR A  50      19.926   8.873   4.024  1.00  6.28           H  
ATOM    727  HE1 TYR A  50      24.735   9.162   4.318  1.00  6.28           H  
ATOM    728  HE2 TYR A  50      21.230   6.853   3.642  1.00  6.28           H  
ATOM    729  HH  TYR A  50      23.235   6.010   3.492  1.00  6.28           H  
ATOM    730  N   ASN A  51      22.491  13.680   4.261  1.00  6.76           N  
ATOM    731  CA  ASN A  51      23.889  14.082   4.135  1.00  6.76           C  
ATOM    732  C   ASN A  51      24.592  13.607   5.406  1.00  6.76           C  
ATOM    733  O   ASN A  51      24.040  12.770   6.112  1.00  6.76           O  
ATOM    734  CB  ASN A  51      24.005  15.580   3.914  1.00  6.76           C  
ATOM    735  CG  ASN A  51      23.684  15.976   2.495  1.00  6.76           C  
ATOM    736  OD1 ASN A  51      24.452  15.709   1.566  1.00  6.76           O  
ATOM    737  ND2 ASN A  51      22.551  16.607   2.311  1.00  6.76           N  
ATOM    738  H   ASN A  51      21.987  13.903   5.107  1.00  6.76           H  
ATOM    739  HA  ASN A  51      24.348  13.561   3.292  1.00  6.76           H  
ATOM    740 1HB  ASN A  51      23.335  16.103   4.584  1.00  6.76           H  
ATOM    741 2HB  ASN A  51      25.012  15.914   4.137  1.00  6.76           H  
ATOM    742 1HD2 ASN A  51      22.283  16.892   1.390  1.00  6.76           H  
ATOM    743 2HD2 ASN A  51      21.954  16.801   3.088  1.00  6.76           H  
ATOM    744  N   LEU A  52      25.757  14.140   5.764  1.00  7.21           N  
ATOM    745  CA  LEU A  52      26.457  13.535   6.902  1.00  7.21           C  
ATOM    746  C   LEU A  52      27.517  14.419   7.557  1.00  7.21           C  
ATOM    747  O   LEU A  52      27.965  15.404   6.971  1.00  7.21           O  
ATOM    748  CB  LEU A  52      27.106  12.247   6.387  1.00  7.21           C  
ATOM    749  CG  LEU A  52      28.280  12.440   5.480  1.00  7.21           C  
ATOM    750  CD1 LEU A  52      28.841  11.086   5.097  1.00  7.21           C  
ATOM    751  CD2 LEU A  52      27.841  13.219   4.288  1.00  7.21           C  
ATOM    752  H   LEU A  52      26.190  14.875   5.224  1.00  7.21           H  
ATOM    753  HA  LEU A  52      25.716  13.279   7.660  1.00  7.21           H  
ATOM    754 1HB  LEU A  52      27.417  11.647   7.235  1.00  7.21           H  
ATOM    755 2HB  LEU A  52      26.382  11.687   5.816  1.00  7.21           H  
ATOM    756  HG  LEU A  52      29.051  12.987   5.992  1.00  7.21           H  
ATOM    757 1HD1 LEU A  52      29.698  11.220   4.438  1.00  7.21           H  
ATOM    758 2HD1 LEU A  52      29.148  10.538   5.971  1.00  7.21           H  
ATOM    759 3HD1 LEU A  52      28.072  10.533   4.582  1.00  7.21           H  
ATOM    760 1HD2 LEU A  52      28.685  13.366   3.617  1.00  7.21           H  
ATOM    761 2HD2 LEU A  52      27.060  12.679   3.787  1.00  7.21           H  
ATOM    762 3HD2 LEU A  52      27.464  14.188   4.603  1.00  7.21           H  
ATOM    763  N   GLY A  53      27.950  14.028   8.763  1.00  7.59           N  
ATOM    764  CA  GLY A  53      29.089  14.694   9.419  1.00  7.59           C  
ATOM    765  C   GLY A  53      28.846  15.609  10.625  1.00  7.59           C  
ATOM    766  O   GLY A  53      27.838  16.314  10.728  1.00  7.59           O  
ATOM    767  H   GLY A  53      27.523  13.205   9.197  1.00  7.59           H  
ATOM    768 1HA  GLY A  53      29.796  13.938   9.732  1.00  7.59           H  
ATOM    769 2HA  GLY A  53      29.619  15.271   8.662  1.00  7.59           H  
ATOM    770  N   GLY A  54      29.852  15.598  11.514  1.00  7.90           N  
ATOM    771  CA  GLY A  54      29.952  16.390  12.743  1.00  7.90           C  
ATOM    772  C   GLY A  54      29.592  15.614  14.011  1.00  7.90           C  
ATOM    773  O   GLY A  54      28.470  15.139  14.167  1.00  7.90           O  
ATOM    774  H   GLY A  54      30.623  14.978  11.315  1.00  7.90           H  
ATOM    775 1HA  GLY A  54      30.971  16.765  12.835  1.00  7.90           H  
ATOM    776 2HA  GLY A  54      29.318  17.268  12.659  1.00  7.90           H  
ATOM    777  N   GLY A  55      30.532  15.527  14.957  1.00  8.08           N  
ATOM    778  CA  GLY A  55      30.284  14.797  16.209  1.00  8.08           C  
ATOM    779  C   GLY A  55      29.139  15.415  17.019  1.00  8.08           C  
ATOM    780  O   GLY A  55      28.404  14.722  17.722  1.00  8.08           O  
ATOM    781  H   GLY A  55      31.438  15.945  14.801  1.00  8.08           H  
ATOM    782 1HA  GLY A  55      30.048  13.756  15.979  1.00  8.08           H  
ATOM    783 2HA  GLY A  55      31.194  14.788  16.809  1.00  8.08           H  
ATOM    784  N   GLY A  56      29.008  16.736  16.908  1.00  8.11           N  
ATOM    785  CA  GLY A  56      27.995  17.518  17.609  1.00  8.11           C  
ATOM    786  C   GLY A  56      26.734  17.743  16.773  1.00  8.11           C  
ATOM    787  O   GLY A  56      25.854  18.513  17.160  1.00  8.11           O  
ATOM    788  H   GLY A  56      29.653  17.221  16.303  1.00  8.11           H  
ATOM    789 1HA  GLY A  56      27.729  17.011  18.537  1.00  8.11           H  
ATOM    790 2HA  GLY A  56      28.418  18.481  17.887  1.00  8.11           H  
ATOM    791  N   SER A  57      26.625  17.057  15.634  1.00  7.97           N  
ATOM    792  CA  SER A  57      25.505  17.247  14.720  1.00  7.97           C  
ATOM    793  C   SER A  57      24.324  16.359  15.080  1.00  7.97           C  
ATOM    794  O   SER A  57      23.295  16.374  14.412  1.00  7.97           O  
ATOM    795  CB  SER A  57      25.913  16.949  13.302  1.00  7.97           C  
ATOM    796  OG  SER A  57      26.902  17.819  12.827  1.00  7.97           O  
ATOM    797  H   SER A  57      27.350  16.395  15.351  1.00  7.97           H  
ATOM    798  HA  SER A  57      25.182  18.287  14.780  1.00  7.97           H  
ATOM    799 1HB  SER A  57      26.264  15.921  13.235  1.00  7.97           H  
ATOM    800 2HB  SER A  57      25.042  17.033  12.683  1.00  7.97           H  
ATOM    801  HG  SER A  57      27.276  17.363  12.023  1.00  7.97           H  
ATOM    802  N   LYS A  58      24.452  15.615  16.167  1.00  7.69           N  
ATOM    803  CA  LYS A  58      23.447  14.666  16.632  1.00  7.69           C  
ATOM    804  C   LYS A  58      22.079  15.304  16.902  1.00  7.69           C  
ATOM    805  O   LYS A  58      21.068  14.609  16.912  1.00  7.69           O  
ATOM    806  CB  LYS A  58      23.954  13.996  17.904  1.00  7.69           C  
ATOM    807  CG  LYS A  58      25.132  13.066  17.685  1.00  7.69           C  
ATOM    808  CD  LYS A  58      25.617  12.487  18.997  1.00  7.69           C  
ATOM    809  CE  LYS A  58      26.794  11.564  18.786  1.00  7.69           C  
ATOM    810  NZ  LYS A  58      27.329  11.056  20.074  1.00  7.69           N  
ATOM    811  H   LYS A  58      25.320  15.687  16.682  1.00  7.69           H  
ATOM    812  HA  LYS A  58      23.313  13.907  15.859  1.00  7.69           H  
ATOM    813 1HB  LYS A  58      24.260  14.760  18.620  1.00  7.69           H  
ATOM    814 2HB  LYS A  58      23.147  13.422  18.360  1.00  7.69           H  
ATOM    815 1HG  LYS A  58      24.843  12.252  17.018  1.00  7.69           H  
ATOM    816 2HG  LYS A  58      25.953  13.621  17.220  1.00  7.69           H  
ATOM    817 1HD  LYS A  58      25.926  13.301  19.656  1.00  7.69           H  
ATOM    818 2HD  LYS A  58      24.813  11.934  19.477  1.00  7.69           H  
ATOM    819 1HE  LYS A  58      26.476  10.723  18.177  1.00  7.69           H  
ATOM    820 2HE  LYS A  58      27.585  12.103  18.259  1.00  7.69           H  
ATOM    821 1HZ  LYS A  58      28.115  10.445  19.894  1.00  7.69           H  
ATOM    822 2HZ  LYS A  58      27.633  11.838  20.636  1.00  7.69           H  
ATOM    823 3HZ  LYS A  58      26.610  10.546  20.562  1.00  7.69           H  
ATOM    824  N   GLY A  59      22.042  16.619  17.135  1.00  7.34           N  
ATOM    825  CA  GLY A  59      20.785  17.318  17.385  1.00  7.34           C  
ATOM    826  C   GLY A  59      20.028  17.679  16.090  1.00  7.34           C  
ATOM    827  O   GLY A  59      18.935  18.247  16.146  1.00  7.34           O  
ATOM    828  H   GLY A  59      22.906  17.142  17.124  1.00  7.34           H  
ATOM    829 1HA  GLY A  59      20.149  16.696  18.014  1.00  7.34           H  
ATOM    830 2HA  GLY A  59      20.991  18.227  17.948  1.00  7.34           H  
ATOM    831  N   ARG A  60      20.614  17.374  14.928  1.00  7.01           N  
ATOM    832  CA  ARG A  60      20.002  17.671  13.634  1.00  7.01           C  
ATOM    833  C   ARG A  60      19.024  16.597  13.176  1.00  7.01           C  
ATOM    834  O   ARG A  60      19.118  15.438  13.574  1.00  7.01           O  
ATOM    835  CB  ARG A  60      21.038  17.822  12.536  1.00  7.01           C  
ATOM    836  CG  ARG A  60      21.973  18.999  12.629  1.00  7.01           C  
ATOM    837  CD  ARG A  60      22.878  19.032  11.439  1.00  7.01           C  
ATOM    838  NE  ARG A  60      22.126  19.253  10.201  1.00  7.01           N  
ATOM    839  CZ  ARG A  60      22.643  19.187   8.954  1.00  7.01           C  
ATOM    840  NH1 ARG A  60      23.921  18.930   8.775  1.00  7.01           N  
ATOM    841  NH2 ARG A  60      21.859  19.385   7.909  1.00  7.01           N  
ATOM    842  H   ARG A  60      21.523  16.913  14.927  1.00  7.01           H  
ATOM    843  HA  ARG A  60      19.458  18.612  13.725  1.00  7.01           H  
ATOM    844 1HB  ARG A  60      21.657  16.946  12.547  1.00  7.01           H  
ATOM    845 2HB  ARG A  60      20.545  17.859  11.564  1.00  7.01           H  
ATOM    846 1HG  ARG A  60      21.401  19.926  12.669  1.00  7.01           H  
ATOM    847 2HG  ARG A  60      22.587  18.903  13.528  1.00  7.01           H  
ATOM    848 1HD  ARG A  60      23.609  19.832  11.548  1.00  7.01           H  
ATOM    849 2HD  ARG A  60      23.393  18.077  11.354  1.00  7.01           H  
ATOM    850  HE  ARG A  60      21.137  19.456  10.285  1.00  7.01           H  
ATOM    851 1HH1 ARG A  60      24.527  18.792   9.573  1.00  7.01           H  
ATOM    852 2HH1 ARG A  60      24.301  18.878   7.841  1.00  7.01           H  
ATOM    853 1HH2 ARG A  60      20.876  19.581   8.044  1.00  7.01           H  
ATOM    854 2HH2 ARG A  60      22.241  19.338   6.977  1.00  7.01           H  
ATOM    855  N   LEU A  61      18.099  16.993  12.306  1.00  6.73           N  
ATOM    856  CA  LEU A  61      17.159  16.070  11.673  1.00  6.73           C  
ATOM    857  C   LEU A  61      17.038  16.455  10.192  1.00  6.73           C  
ATOM    858  O   LEU A  61      16.853  17.636   9.880  1.00  6.73           O  
ATOM    859  CB  LEU A  61      15.793  16.159  12.380  1.00  6.73           C  
ATOM    860  CG  LEU A  61      14.713  15.151  11.954  1.00  6.73           C  
ATOM    861  CD1 LEU A  61      13.757  14.938  13.119  1.00  6.73           C  
ATOM    862  CD2 LEU A  61      13.972  15.665  10.774  1.00  6.73           C  
ATOM    863  H   LEU A  61      18.059  17.967  12.052  1.00  6.73           H  
ATOM    864  HA  LEU A  61      17.542  15.057  11.748  1.00  6.73           H  
ATOM    865 1HB  LEU A  61      15.958  16.026  13.449  1.00  6.73           H  
ATOM    866 2HB  LEU A  61      15.388  17.152  12.218  1.00  6.73           H  
ATOM    867  HG  LEU A  61      15.184  14.194  11.697  1.00  6.73           H  
ATOM    868 1HD1 LEU A  61      12.988  14.236  12.843  1.00  6.73           H  
ATOM    869 2HD1 LEU A  61      14.310  14.551  13.973  1.00  6.73           H  
ATOM    870 3HD1 LEU A  61      13.292  15.887  13.380  1.00  6.73           H  
ATOM    871 1HD2 LEU A  61      13.226  14.938  10.476  1.00  6.73           H  
ATOM    872 2HD2 LEU A  61      13.500  16.597  11.023  1.00  6.73           H  
ATOM    873 3HD2 LEU A  61      14.643  15.817   9.975  1.00  6.73           H  
ATOM    874  N   TYR A  62      17.161  15.488   9.279  1.00  6.54           N  
ATOM    875  CA  TYR A  62      17.052  15.836   7.858  1.00  6.54           C  
ATOM    876  C   TYR A  62      15.603  15.922   7.389  1.00  6.54           C  
ATOM    877  O   TYR A  62      14.798  15.028   7.627  1.00  6.54           O  
ATOM    878  CB  TYR A  62      17.811  14.841   6.983  1.00  6.54           C  
ATOM    879  CG  TYR A  62      19.278  14.930   7.101  1.00  6.54           C  
ATOM    880  CD1 TYR A  62      19.985  13.954   7.781  1.00  6.54           C  
ATOM    881  CD2 TYR A  62      19.930  16.008   6.547  1.00  6.54           C  
ATOM    882  CE1 TYR A  62      21.340  14.062   7.885  1.00  6.54           C  
ATOM    883  CE2 TYR A  62      21.277  16.116   6.663  1.00  6.54           C  
ATOM    884  CZ  TYR A  62      21.980  15.157   7.322  1.00  6.54           C  
ATOM    885  OH  TYR A  62      23.313  15.279   7.416  1.00  6.54           O  
ATOM    886  H   TYR A  62      17.335  14.528   9.583  1.00  6.54           H  
ATOM    887  HA  TYR A  62      17.498  16.820   7.715  1.00  6.54           H  
ATOM    888 1HB  TYR A  62      17.537  13.851   7.269  1.00  6.54           H  
ATOM    889 2HB  TYR A  62      17.535  14.976   5.936  1.00  6.54           H  
ATOM    890  HD1 TYR A  62      19.468  13.099   8.224  1.00  6.54           H  
ATOM    891  HD2 TYR A  62      19.362  16.775   6.018  1.00  6.54           H  
ATOM    892  HE1 TYR A  62      21.900  13.297   8.408  1.00  6.54           H  
ATOM    893  HE2 TYR A  62      21.795  16.968   6.228  1.00  6.54           H  
ATOM    894  HH  TYR A  62      23.691  14.414   7.630  1.00  6.54           H  
ATOM    895  N   ARG A  63      15.275  16.996   6.683  1.00  6.42           N  
ATOM    896  CA  ARG A  63      13.913  17.196   6.202  1.00  6.42           C  
ATOM    897  C   ARG A  63      13.820  17.338   4.697  1.00  6.42           C  
ATOM    898  O   ARG A  63      13.603  18.427   4.172  1.00  6.42           O  
ATOM    899  CB  ARG A  63      13.287  18.409   6.862  1.00  6.42           C  
ATOM    900  CG  ARG A  63      13.050  18.266   8.351  1.00  6.42           C  
ATOM    901  CD  ARG A  63      12.442  19.488   8.924  1.00  6.42           C  
ATOM    902  NE  ARG A  63      11.954  19.270  10.276  1.00  6.42           N  
ATOM    903  CZ  ARG A  63      12.694  19.332  11.404  1.00  6.42           C  
ATOM    904  NH1 ARG A  63      13.980  19.602  11.345  1.00  6.42           N  
ATOM    905  NH2 ARG A  63      12.124  19.120  12.579  1.00  6.42           N  
ATOM    906  H   ARG A  63      15.973  17.702   6.503  1.00  6.42           H  
ATOM    907  HA  ARG A  63      13.321  16.328   6.493  1.00  6.42           H  
ATOM    908 1HB  ARG A  63      13.928  19.276   6.711  1.00  6.42           H  
ATOM    909 2HB  ARG A  63      12.328  18.625   6.392  1.00  6.42           H  
ATOM    910 1HG  ARG A  63      12.393  17.418   8.542  1.00  6.42           H  
ATOM    911 2HG  ARG A  63      14.006  18.103   8.853  1.00  6.42           H  
ATOM    912 1HD  ARG A  63      13.188  20.281   8.956  1.00  6.42           H  
ATOM    913 2HD  ARG A  63      11.602  19.803   8.308  1.00  6.42           H  
ATOM    914  HE  ARG A  63      10.947  19.051  10.357  1.00  6.42           H  
ATOM    915 1HH1 ARG A  63      14.428  19.762  10.451  1.00  6.42           H  
ATOM    916 2HH1 ARG A  63      14.526  19.643  12.192  1.00  6.42           H  
ATOM    917 1HH2 ARG A  63      11.131  18.923  12.633  1.00  6.42           H  
ATOM    918 2HH2 ARG A  63      12.674  19.165  13.422  1.00  6.42           H  
ATOM    919  N   TRP A  64      13.975  16.219   4.004  1.00  6.33           N  
ATOM    920  CA  TRP A  64      13.938  16.205   2.545  1.00  6.33           C  
ATOM    921  C   TRP A  64      12.537  16.529   2.017  1.00  6.33           C  
ATOM    922  O   TRP A  64      12.390  17.067   0.924  1.00  6.33           O  
ATOM    923  CB  TRP A  64      14.382  14.851   2.009  1.00  6.33           C  
ATOM    924  CG  TRP A  64      14.621  14.832   0.544  1.00  6.33           C  
ATOM    925  CD1 TRP A  64      13.906  14.161  -0.397  1.00  6.33           C  
ATOM    926  CD2 TRP A  64      15.674  15.513  -0.161  1.00  6.33           C  
ATOM    927  NE1 TRP A  64      14.440  14.376  -1.636  1.00  6.33           N  
ATOM    928  CE2 TRP A  64      15.522  15.206  -1.513  1.00  6.33           C  
ATOM    929  CE3 TRP A  64      16.723  16.349   0.240  1.00  6.33           C  
ATOM    930  CZ2 TRP A  64      16.384  15.701  -2.479  1.00  6.33           C  
ATOM    931  CZ3 TRP A  64      17.590  16.841  -0.725  1.00  6.33           C  
ATOM    932  CH2 TRP A  64      17.423  16.526  -2.050  1.00  6.33           C  
ATOM    933  H   TRP A  64      14.153  15.360   4.508  1.00  6.33           H  
ATOM    934  HA  TRP A  64      14.627  16.965   2.176  1.00  6.33           H  
ATOM    935 1HB  TRP A  64      15.289  14.518   2.524  1.00  6.33           H  
ATOM    936 2HB  TRP A  64      13.614  14.154   2.208  1.00  6.33           H  
ATOM    937  HD1 TRP A  64      13.045  13.540  -0.196  1.00  6.33           H  
ATOM    938  HE1 TRP A  64      14.085  13.978  -2.499  1.00  6.33           H  
ATOM    939  HE3 TRP A  64      16.860  16.598   1.292  1.00  6.33           H  
ATOM    940  HZ2 TRP A  64      16.270  15.460  -3.535  1.00  6.33           H  
ATOM    941  HZ3 TRP A  64      18.406  17.486  -0.403  1.00  6.33           H  
ATOM    942  HH2 TRP A  64      18.122  16.930  -2.782  1.00  6.33           H  
ATOM    943  N   ARG A  65      11.501  16.154   2.786  1.00  6.23           N  
ATOM    944  CA  ARG A  65      10.106  16.370   2.378  1.00  6.23           C  
ATOM    945  C   ARG A  65       9.811  15.775   1.006  1.00  6.23           C  
ATOM    946  O   ARG A  65       9.370  16.474   0.096  1.00  6.23           O  
ATOM    947  CB  ARG A  65       9.763  17.855   2.357  1.00  6.23           C  
ATOM    948  CG  ARG A  65       9.842  18.571   3.700  1.00  6.23           C  
ATOM    949  CD  ARG A  65       9.446  20.005   3.569  1.00  6.23           C  
ATOM    950  NE  ARG A  65       9.433  20.707   4.851  1.00  6.23           N  
ATOM    951  CZ  ARG A  65       9.256  22.038   4.987  1.00  6.23           C  
ATOM    952  NH1 ARG A  65       9.101  22.791   3.920  1.00  6.23           N  
ATOM    953  NH2 ARG A  65       9.238  22.591   6.188  1.00  6.23           N  
ATOM    954  H   ARG A  65      11.697  15.727   3.677  1.00  6.23           H  
ATOM    955  HA  ARG A  65       9.458  15.884   3.110  1.00  6.23           H  
ATOM    956 1HB  ARG A  65      10.412  18.385   1.664  1.00  6.23           H  
ATOM    957 2HB  ARG A  65       8.743  17.972   1.994  1.00  6.23           H  
ATOM    958 1HG  ARG A  65       9.167  18.095   4.398  1.00  6.23           H  
ATOM    959 2HG  ARG A  65      10.862  18.526   4.085  1.00  6.23           H  
ATOM    960 1HD  ARG A  65      10.150  20.514   2.910  1.00  6.23           H  
ATOM    961 2HD  ARG A  65       8.446  20.062   3.143  1.00  6.23           H  
ATOM    962  HE  ARG A  65       9.538  20.156   5.697  1.00  6.23           H  
ATOM    963 1HH1 ARG A  65       9.115  22.373   3.000  1.00  6.23           H  
ATOM    964 2HH1 ARG A  65       8.970  23.787   4.020  1.00  6.23           H  
ATOM    965 1HH2 ARG A  65       9.354  22.019   7.017  1.00  6.23           H  
ATOM    966 2HH2 ARG A  65       9.104  23.586   6.282  1.00  6.23           H  
ATOM    967  N   SER A  66      10.065  14.484   0.857  1.00  6.10           N  
ATOM    968  CA  SER A  66       9.906  13.841  -0.435  1.00  6.10           C  
ATOM    969  C   SER A  66       8.496  13.945  -1.021  1.00  6.10           C  
ATOM    970  O   SER A  66       7.516  13.789  -0.292  1.00  6.10           O  
ATOM    971  CB  SER A  66      10.172  12.362  -0.315  1.00  6.10           C  
ATOM    972  OG  SER A  66       9.948  11.704  -1.556  1.00  6.10           O  
ATOM    973  H   SER A  66      10.409  13.957   1.643  1.00  6.10           H  
ATOM    974  HA  SER A  66      10.660  14.266  -1.083  1.00  6.10           H  
ATOM    975 1HB  SER A  66      11.176  12.195   0.026  1.00  6.10           H  
ATOM    976 2HB  SER A  66       9.508  11.947   0.429  1.00  6.10           H  
ATOM    977  HG  SER A  66       9.030  11.940  -1.865  1.00  6.10           H  
ATOM    978  N   PRO A  67       8.377  14.217  -2.338  1.00  5.95           N  
ATOM    979  CA  PRO A  67       7.169  14.139  -3.130  1.00  5.95           C  
ATOM    980  C   PRO A  67       6.717  12.699  -3.058  1.00  5.95           C  
ATOM    981  O   PRO A  67       7.540  11.826  -2.763  1.00  5.95           O  
ATOM    982  CB  PRO A  67       7.631  14.530  -4.540  1.00  5.95           C  
ATOM    983  CG  PRO A  67       8.866  15.366  -4.319  1.00  5.95           C  
ATOM    984  CD  PRO A  67       9.529  14.780  -3.091  1.00  5.95           C  
ATOM    985  HA  PRO A  67       6.408  14.824  -2.731  1.00  5.95           H  
ATOM    986 1HB  PRO A  67       7.826  13.624  -5.133  1.00  5.95           H  
ATOM    987 2HB  PRO A  67       6.829  15.081  -5.057  1.00  5.95           H  
ATOM    988 1HG  PRO A  67       9.513  15.327  -5.209  1.00  5.95           H  
ATOM    989 2HG  PRO A  67       8.587  16.422  -4.178  1.00  5.95           H  
ATOM    990 1HD  PRO A  67      10.252  13.992  -3.364  1.00  5.95           H  
ATOM    991 2HD  PRO A  67       9.988  15.626  -2.546  1.00  5.95           H  
ATOM    992  N   VAL A  68       5.438  12.442  -3.276  1.00  5.83           N  
ATOM    993  CA  VAL A  68       4.968  11.066  -3.215  1.00  5.83           C  
ATOM    994  C   VAL A  68       4.352  10.625  -4.529  1.00  5.83           C  
ATOM    995  O   VAL A  68       3.593  11.368  -5.157  1.00  5.83           O  
ATOM    996  CB  VAL A  68       3.915  10.923  -2.109  1.00  5.83           C  
ATOM    997  CG1 VAL A  68       2.752  11.824  -2.444  1.00  5.83           C  
ATOM    998  CG2 VAL A  68       3.467   9.473  -1.984  1.00  5.83           C  
ATOM    999  H   VAL A  68       4.794  13.188  -3.499  1.00  5.83           H  
ATOM   1000  HA  VAL A  68       5.811  10.414  -2.994  1.00  5.83           H  
ATOM   1001  HB  VAL A  68       4.343  11.251  -1.161  1.00  5.83           H  
ATOM   1002 1HG1 VAL A  68       1.998  11.762  -1.681  1.00  5.83           H  
ATOM   1003 2HG1 VAL A  68       3.103  12.853  -2.520  1.00  5.83           H  
ATOM   1004 3HG1 VAL A  68       2.323  11.514  -3.395  1.00  5.83           H  
ATOM   1005 1HG2 VAL A  68       2.734   9.381  -1.203  1.00  5.83           H  
ATOM   1006 2HG2 VAL A  68       3.028   9.148  -2.910  1.00  5.83           H  
ATOM   1007 3HG2 VAL A  68       4.318   8.844  -1.748  1.00  5.83           H  
ATOM   1008  N   ILE A  69       4.670   9.405  -4.926  1.00  5.77           N  
ATOM   1009  CA  ILE A  69       4.110   8.801  -6.117  1.00  5.77           C  
ATOM   1010  C   ILE A  69       2.968   7.916  -5.678  1.00  5.77           C  
ATOM   1011  O   ILE A  69       3.141   7.099  -4.777  1.00  5.77           O  
ATOM   1012  CB  ILE A  69       5.152   7.964  -6.869  1.00  5.77           C  
ATOM   1013  CG1 ILE A  69       6.312   8.846  -7.307  1.00  5.77           C  
ATOM   1014  CG2 ILE A  69       4.510   7.272  -8.067  1.00  5.77           C  
ATOM   1015  CD1 ILE A  69       7.495   8.062  -7.814  1.00  5.77           C  
ATOM   1016  H   ILE A  69       5.326   8.874  -4.351  1.00  5.77           H  
ATOM   1017  HA  ILE A  69       3.724   9.580  -6.775  1.00  5.77           H  
ATOM   1018  HB  ILE A  69       5.548   7.215  -6.203  1.00  5.77           H  
ATOM   1019 1HG1 ILE A  69       5.969   9.513  -8.097  1.00  5.77           H  
ATOM   1020 2HG1 ILE A  69       6.638   9.451  -6.459  1.00  5.77           H  
ATOM   1021 1HG2 ILE A  69       5.257   6.670  -8.582  1.00  5.77           H  
ATOM   1022 2HG2 ILE A  69       3.699   6.624  -7.727  1.00  5.77           H  
ATOM   1023 3HG2 ILE A  69       4.112   8.021  -8.751  1.00  5.77           H  
ATOM   1024 1HD1 ILE A  69       8.288   8.750  -8.108  1.00  5.77           H  
ATOM   1025 2HD1 ILE A  69       7.860   7.404  -7.023  1.00  5.77           H  
ATOM   1026 3HD1 ILE A  69       7.196   7.464  -8.674  1.00  5.77           H  
ATOM   1027  N   VAL A  70       1.792   8.102  -6.260  1.00  5.80           N  
ATOM   1028  CA  VAL A  70       0.625   7.318  -5.871  1.00  5.80           C  
ATOM   1029  C   VAL A  70       0.108   6.501  -7.058  1.00  5.80           C  
ATOM   1030  O   VAL A  70      -0.097   7.041  -8.146  1.00  5.80           O  
ATOM   1031  CB  VAL A  70      -0.461   8.261  -5.302  1.00  5.80           C  
ATOM   1032  CG1 VAL A  70      -1.701   7.486  -4.931  1.00  5.80           C  
ATOM   1033  CG2 VAL A  70       0.102   8.996  -4.068  1.00  5.80           C  
ATOM   1034  H   VAL A  70       1.707   8.800  -6.988  1.00  5.80           H  
ATOM   1035  HA  VAL A  70       0.914   6.623  -5.082  1.00  5.80           H  
ATOM   1036  HB  VAL A  70      -0.743   8.990  -6.063  1.00  5.80           H  
ATOM   1037 1HG1 VAL A  70      -2.445   8.172  -4.541  1.00  5.80           H  
ATOM   1038 2HG1 VAL A  70      -2.086   7.014  -5.802  1.00  5.80           H  
ATOM   1039 3HG1 VAL A  70      -1.457   6.737  -4.170  1.00  5.80           H  
ATOM   1040 1HG2 VAL A  70      -0.654   9.670  -3.669  1.00  5.80           H  
ATOM   1041 2HG2 VAL A  70       0.377   8.271  -3.308  1.00  5.80           H  
ATOM   1042 3HG2 VAL A  70       0.981   9.574  -4.354  1.00  5.80           H  
ATOM   1043  N   GLU A  71      -0.086   5.193  -6.844  1.00  5.90           N  
ATOM   1044  CA  GLU A  71      -0.535   4.270  -7.903  1.00  5.90           C  
ATOM   1045  C   GLU A  71      -2.056   4.197  -8.070  1.00  5.90           C  
ATOM   1046  O   GLU A  71      -2.550   3.563  -9.003  1.00  5.90           O  
ATOM   1047  CB  GLU A  71      -0.010   2.857  -7.642  1.00  5.90           C  
ATOM   1048  CG  GLU A  71       1.500   2.695  -7.731  1.00  5.90           C  
ATOM   1049  CD  GLU A  71       1.948   1.270  -7.468  1.00  5.90           C  
ATOM   1050  OE1 GLU A  71       1.146   0.481  -7.031  1.00  5.90           O  
ATOM   1051  OE2 GLU A  71       3.084   0.965  -7.740  1.00  5.90           O  
ATOM   1052  H   GLU A  71       0.088   4.822  -5.906  1.00  5.90           H  
ATOM   1053  HA  GLU A  71      -0.117   4.618  -8.847  1.00  5.90           H  
ATOM   1054 1HB  GLU A  71      -0.318   2.547  -6.646  1.00  5.90           H  
ATOM   1055 2HB  GLU A  71      -0.462   2.165  -8.351  1.00  5.90           H  
ATOM   1056 1HG  GLU A  71       1.833   2.999  -8.721  1.00  5.90           H  
ATOM   1057 2HG  GLU A  71       1.967   3.360  -6.998  1.00  5.90           H  
ATOM   1058  N   LYS A  72      -2.760   4.848  -7.155  1.00  6.06           N  
ATOM   1059  CA  LYS A  72      -4.218   4.930  -7.064  1.00  6.06           C  
ATOM   1060  C   LYS A  72      -4.817   3.625  -6.533  1.00  6.06           C  
ATOM   1061  O   LYS A  72      -6.025   3.553  -6.321  1.00  6.06           O  
ATOM   1062  OXT LYS A  72      -4.069   2.889  -5.888  1.00  6.06           O  
ATOM   1063  CB  LYS A  72      -4.842   5.344  -8.403  1.00  6.06           C  
ATOM   1064  CG  LYS A  72      -4.317   6.701  -8.926  1.00  6.06           C  
ATOM   1065  CD  LYS A  72      -4.698   7.843  -7.990  1.00  6.06           C  
ATOM   1066  CE  LYS A  72      -4.170   9.178  -8.486  1.00  6.06           C  
ATOM   1067  NZ  LYS A  72      -4.839   9.609  -9.749  1.00  6.06           N  
ATOM   1068  H   LYS A  72      -2.217   5.333  -6.460  1.00  6.06           H  
ATOM   1069  HA  LYS A  72      -4.471   5.722  -6.362  1.00  6.06           H  
ATOM   1070 1HB  LYS A  72      -4.696   4.584  -9.163  1.00  6.06           H  
ATOM   1071 2HB  LYS A  72      -5.918   5.454  -8.269  1.00  6.06           H  
ATOM   1072 1HG  LYS A  72      -3.231   6.676  -9.015  1.00  6.06           H  
ATOM   1073 2HG  LYS A  72      -4.737   6.897  -9.911  1.00  6.06           H  
ATOM   1074 1HD  LYS A  72      -5.783   7.898  -7.889  1.00  6.06           H  
ATOM   1075 2HD  LYS A  72      -4.274   7.652  -7.005  1.00  6.06           H  
ATOM   1076 1HE  LYS A  72      -4.339   9.932  -7.719  1.00  6.06           H  
ATOM   1077 2HE  LYS A  72      -3.097   9.090  -8.665  1.00  6.06           H  
ATOM   1078 1HZ  LYS A  72      -4.462  10.498 -10.045  1.00  6.06           H  
ATOM   1079 2HZ  LYS A  72      -4.679   8.918 -10.469  1.00  6.06           H  
ATOM   1080 3HZ  LYS A  72      -5.832   9.702  -9.586  1.00  6.06           H  
TER    1081
ENDMDL

REMARK ID 698185 MODEL 5 3BT
PFRMAT TS
TARGET 3BT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.230   0.515  -1.057  1.00  3.39           N  
ATOM      2  CA  MET A   1       0.844  -0.305  -0.508  1.00  3.39           C  
ATOM      3  C   MET A   1       2.126   0.489  -0.417  1.00  3.39           C  
ATOM      4  O   MET A   1       2.319   1.476  -1.129  1.00  3.39           O  
ATOM      5  CB  MET A   1       1.074  -1.538  -1.377  1.00  3.39           C  
ATOM      6  CG  MET A   1      -0.108  -2.483  -1.481  1.00  3.39           C  
ATOM      7  SD  MET A   1      -0.509  -3.253   0.094  1.00  3.39           S  
ATOM      8  CE  MET A   1       0.853  -4.407   0.254  1.00  3.39           C  
ATOM      9 1H   MET A   1      -1.079  -0.022  -1.141  1.00  3.39           H  
ATOM     10 2H   MET A   1      -0.384   1.336  -0.465  1.00  3.39           H  
ATOM     11 3H   MET A   1       0.041   0.832  -1.975  1.00  3.39           H  
ATOM     12  HA  MET A   1       0.568  -0.619   0.498  1.00  3.39           H  
ATOM     13 1HB  MET A   1       1.339  -1.224  -2.384  1.00  3.39           H  
ATOM     14 2HB  MET A   1       1.918  -2.103  -0.981  1.00  3.39           H  
ATOM     15 1HG  MET A   1      -0.985  -1.932  -1.822  1.00  3.39           H  
ATOM     16 2HG  MET A   1       0.109  -3.268  -2.205  1.00  3.39           H  
ATOM     17 1HE  MET A   1       0.749  -4.964   1.185  1.00  3.39           H  
ATOM     18 2HE  MET A   1       0.839  -5.101  -0.588  1.00  3.39           H  
ATOM     19 3HE  MET A   1       1.796  -3.860   0.257  1.00  3.39           H  
ATOM     20  N   SER A   2       3.044   0.042   0.408  1.00  3.37           N  
ATOM     21  CA  SER A   2       4.297   0.765   0.485  1.00  3.37           C  
ATOM     22  C   SER A   2       5.426  -0.167   0.840  1.00  3.37           C  
ATOM     23  O   SER A   2       5.186  -1.298   1.261  1.00  3.37           O  
ATOM     24  CB  SER A   2       4.182   1.904   1.474  1.00  3.37           C  
ATOM     25  OG  SER A   2       4.047   1.457   2.789  1.00  3.37           O  
ATOM     26  H   SER A   2       2.885  -0.774   0.983  1.00  3.37           H  
ATOM     27  HA  SER A   2       4.515   1.179  -0.496  1.00  3.37           H  
ATOM     28 1HB  SER A   2       5.023   2.529   1.383  1.00  3.37           H  
ATOM     29 2HB  SER A   2       3.315   2.514   1.216  1.00  3.37           H  
ATOM     30  HG  SER A   2       4.921   1.059   3.074  1.00  3.37           H  
ATOM     31  N   HIS A   3       6.655   0.275   0.615  1.00  3.37           N  
ATOM     32  CA  HIS A   3       7.795  -0.585   0.929  1.00  3.37           C  
ATOM     33  C   HIS A   3       9.125   0.166   1.087  1.00  3.37           C  
ATOM     34  O   HIS A   3       9.349   1.195   0.442  1.00  3.37           O  
ATOM     35  CB  HIS A   3       7.888  -1.692  -0.142  1.00  3.37           C  
ATOM     36  CG  HIS A   3       8.788  -2.839   0.195  1.00  3.37           C  
ATOM     37  ND1 HIS A   3      10.127  -2.845  -0.097  1.00  3.37           N  
ATOM     38  CD2 HIS A   3       8.529  -4.017   0.813  1.00  3.37           C  
ATOM     39  CE1 HIS A   3      10.663  -3.980   0.318  1.00  3.37           C  
ATOM     40  NE2 HIS A   3       9.712  -4.711   0.878  1.00  3.37           N  
ATOM     41  H   HIS A   3       6.759   1.212   0.221  1.00  3.37           H  
ATOM     42  HA  HIS A   3       7.600  -1.077   1.883  1.00  3.37           H  
ATOM     43 1HB  HIS A   3       6.902  -2.096  -0.357  1.00  3.37           H  
ATOM     44 2HB  HIS A   3       8.258  -1.254  -1.059  1.00  3.37           H  
ATOM     45  HD1 HIS A   3      10.620  -2.120  -0.577  1.00  3.37           H  
ATOM     46  HD2 HIS A   3       7.615  -4.450   1.225  1.00  3.37           H  
ATOM     47  HE1 HIS A   3      11.727  -4.168   0.177  1.00  3.37           H  
ATOM     48  N   ILE A   4       9.986  -0.367   1.958  1.00  3.43           N  
ATOM     49  CA  ILE A   4      11.339   0.137   2.199  1.00  3.43           C  
ATOM     50  C   ILE A   4      12.368  -0.868   1.678  1.00  3.43           C  
ATOM     51  O   ILE A   4      12.310  -2.047   2.030  1.00  3.43           O  
ATOM     52  CB  ILE A   4      11.619   0.360   3.708  1.00  3.43           C  
ATOM     53  CG1 ILE A   4      10.666   1.380   4.325  1.00  3.43           C  
ATOM     54  CG2 ILE A   4      13.030   0.844   3.891  1.00  3.43           C  
ATOM     55  CD1 ILE A   4      10.775   1.485   5.838  1.00  3.43           C  
ATOM     56  H   ILE A   4       9.697  -1.201   2.451  1.00  3.43           H  
ATOM     57  HA  ILE A   4      11.472   1.075   1.664  1.00  3.43           H  
ATOM     58  HB  ILE A   4      11.491  -0.581   4.243  1.00  3.43           H  
ATOM     59 1HG1 ILE A   4      10.886   2.349   3.913  1.00  3.43           H  
ATOM     60 2HG1 ILE A   4       9.643   1.111   4.067  1.00  3.43           H  
ATOM     61 1HG2 ILE A   4      13.230   0.988   4.950  1.00  3.43           H  
ATOM     62 2HG2 ILE A   4      13.733   0.115   3.492  1.00  3.43           H  
ATOM     63 3HG2 ILE A   4      13.150   1.791   3.360  1.00  3.43           H  
ATOM     64 1HD1 ILE A   4      10.078   2.232   6.210  1.00  3.43           H  
ATOM     65 2HD1 ILE A   4      10.553   0.551   6.291  1.00  3.43           H  
ATOM     66 3HD1 ILE A   4      11.785   1.771   6.107  1.00  3.43           H  
ATOM     67  N   GLN A   5      13.318  -0.413   0.862  1.00  3.55           N  
ATOM     68  CA  GLN A   5      14.330  -1.318   0.320  1.00  3.55           C  
ATOM     69  C   GLN A   5      15.733  -0.808   0.589  1.00  3.55           C  
ATOM     70  O   GLN A   5      15.937   0.383   0.838  1.00  3.55           O  
ATOM     71  CB  GLN A   5      14.157  -1.524  -1.192  1.00  3.55           C  
ATOM     72  CG  GLN A   5      14.448  -0.308  -2.081  1.00  3.55           C  
ATOM     73  CD  GLN A   5      14.178  -0.642  -3.548  1.00  3.55           C  
ATOM     74  OE1 GLN A   5      13.352  -1.526  -3.803  1.00  3.55           O  
ATOM     75  NE2 GLN A   5      14.833   0.015  -4.509  1.00  3.55           N  
ATOM     76  H   GLN A   5      13.306   0.569   0.594  1.00  3.55           H  
ATOM     77  HA  GLN A   5      14.229  -2.286   0.810  1.00  3.55           H  
ATOM     78 1HB  GLN A   5      14.815  -2.329  -1.519  1.00  3.55           H  
ATOM     79 2HB  GLN A   5      13.134  -1.841  -1.393  1.00  3.55           H  
ATOM     80 1HG  GLN A   5      13.802   0.521  -1.784  1.00  3.55           H  
ATOM     81 2HG  GLN A   5      15.497  -0.034  -1.974  1.00  3.55           H  
ATOM     82 1HE2 GLN A   5      14.658  -0.206  -5.466  1.00  3.55           H  
ATOM     83 2HE2 GLN A   5      15.515   0.744  -4.311  1.00  3.55           H  
ATOM     84  N   LEU A   6      16.686  -1.737   0.547  1.00  3.75           N  
ATOM     85  CA  LEU A   6      18.094  -1.460   0.798  1.00  3.75           C  
ATOM     86  C   LEU A   6      19.058  -1.769  -0.332  1.00  3.75           C  
ATOM     87  O   LEU A   6      19.102  -2.898  -0.832  1.00  3.75           O  
ATOM     88  CB  LEU A   6      18.570  -2.313   1.954  1.00  3.75           C  
ATOM     89  CG  LEU A   6      20.036  -2.247   2.217  1.00  3.75           C  
ATOM     90  CD1 LEU A   6      20.429  -0.845   2.736  1.00  3.75           C  
ATOM     91  CD2 LEU A   6      20.366  -3.340   3.130  1.00  3.75           C  
ATOM     92  H   LEU A   6      16.421  -2.688   0.337  1.00  3.75           H  
ATOM     93  HA  LEU A   6      18.189  -0.407   1.051  1.00  3.75           H  
ATOM     94 1HB  LEU A   6      18.061  -2.018   2.842  1.00  3.75           H  
ATOM     95 2HB  LEU A   6      18.320  -3.351   1.747  1.00  3.75           H  
ATOM     96  HG  LEU A   6      20.576  -2.409   1.290  1.00  3.75           H  
ATOM     97 1HD1 LEU A   6      21.492  -0.801   2.890  1.00  3.75           H  
ATOM     98 2HD1 LEU A   6      20.158  -0.103   2.011  1.00  3.75           H  
ATOM     99 3HD1 LEU A   6      19.915  -0.638   3.671  1.00  3.75           H  
ATOM    100 1HD2 LEU A   6      21.433  -3.348   3.297  1.00  3.75           H  
ATOM    101 2HD2 LEU A   6      19.824  -3.201   4.066  1.00  3.75           H  
ATOM    102 3HD2 LEU A   6      20.070  -4.285   2.678  1.00  3.75           H  
ATOM    103  N   ILE A   7      19.857  -0.777  -0.693  1.00  4.03           N  
ATOM    104  CA  ILE A   7      20.904  -0.949  -1.678  1.00  4.03           C  
ATOM    105  C   ILE A   7      22.268  -0.792  -1.008  1.00  4.03           C  
ATOM    106  O   ILE A   7      22.522   0.209  -0.345  1.00  4.03           O  
ATOM    107  CB  ILE A   7      20.777   0.091  -2.797  1.00  4.03           C  
ATOM    108  CG1 ILE A   7      19.377   0.031  -3.432  1.00  4.03           C  
ATOM    109  CG2 ILE A   7      21.871  -0.102  -3.828  1.00  4.03           C  
ATOM    110  CD1 ILE A   7      19.007  -1.274  -4.078  1.00  4.03           C  
ATOM    111  H   ILE A   7      19.738   0.131  -0.242  1.00  4.03           H  
ATOM    112  HA  ILE A   7      20.837  -1.949  -2.105  1.00  4.03           H  
ATOM    113  HB  ILE A   7      20.871   1.070  -2.369  1.00  4.03           H  
ATOM    114 1HG1 ILE A   7      18.644   0.243  -2.661  1.00  4.03           H  
ATOM    115 2HG1 ILE A   7      19.318   0.801  -4.193  1.00  4.03           H  
ATOM    116 1HG2 ILE A   7      21.777   0.659  -4.600  1.00  4.03           H  
ATOM    117 2HG2 ILE A   7      22.846  -0.014  -3.349  1.00  4.03           H  
ATOM    118 3HG2 ILE A   7      21.776  -1.091  -4.277  1.00  4.03           H  
ATOM    119 1HD1 ILE A   7      17.999  -1.196  -4.492  1.00  4.03           H  
ATOM    120 2HD1 ILE A   7      19.713  -1.498  -4.877  1.00  4.03           H  
ATOM    121 3HD1 ILE A   7      19.033  -2.071  -3.340  1.00  4.03           H  
ATOM    122  N   TYR A   8      23.158  -1.766  -1.153  1.00  4.39           N  
ATOM    123  CA  TYR A   8      24.490  -1.568  -0.587  1.00  4.39           C  
ATOM    124  C   TYR A   8      25.526  -2.495  -1.207  1.00  4.39           C  
ATOM    125  O   TYR A   8      25.269  -3.682  -1.411  1.00  4.39           O  
ATOM    126  CB  TYR A   8      24.522  -1.705   0.935  1.00  4.39           C  
ATOM    127  CG  TYR A   8      25.861  -1.256   1.430  1.00  4.39           C  
ATOM    128  CD1 TYR A   8      26.123   0.088   1.393  1.00  4.39           C  
ATOM    129  CD2 TYR A   8      26.830  -2.126   1.889  1.00  4.39           C  
ATOM    130  CE1 TYR A   8      27.328   0.570   1.799  1.00  4.39           C  
ATOM    131  CE2 TYR A   8      28.045  -1.601   2.296  1.00  4.39           C  
ATOM    132  CZ  TYR A   8      28.274  -0.261   2.250  1.00  4.39           C  
ATOM    133  OH  TYR A   8      29.462   0.272   2.653  1.00  4.39           O  
ATOM    134  H   TYR A   8      22.931  -2.602  -1.673  1.00  4.39           H  
ATOM    135  HA  TYR A   8      24.803  -0.549  -0.820  1.00  4.39           H  
ATOM    136 1HB  TYR A   8      23.752  -1.093   1.406  1.00  4.39           H  
ATOM    137 2HB  TYR A   8      24.365  -2.741   1.230  1.00  4.39           H  
ATOM    138  HD1 TYR A   8      25.362   0.777   1.026  1.00  4.39           H  
ATOM    139  HD2 TYR A   8      26.650  -3.200   1.917  1.00  4.39           H  
ATOM    140  HE1 TYR A   8      27.532   1.636   1.757  1.00  4.39           H  
ATOM    141  HE2 TYR A   8      28.823  -2.234   2.640  1.00  4.39           H  
ATOM    142  HH  TYR A   8      30.158  -0.428   2.651  1.00  4.39           H  
ATOM    143  N   ASN A   9      26.700  -1.935  -1.496  1.00  4.84           N  
ATOM    144  CA  ASN A   9      27.826  -2.680  -2.043  1.00  4.84           C  
ATOM    145  C   ASN A   9      28.938  -2.919  -1.017  1.00  4.84           C  
ATOM    146  O   ASN A   9      29.526  -1.969  -0.502  1.00  4.84           O  
ATOM    147  CB  ASN A   9      28.396  -1.953  -3.244  1.00  4.84           C  
ATOM    148  CG  ASN A   9      27.414  -1.843  -4.390  1.00  4.84           C  
ATOM    149  OD1 ASN A   9      26.703  -2.799  -4.719  1.00  4.84           O  
ATOM    150  ND2 ASN A   9      27.366  -0.685  -5.006  1.00  4.84           N  
ATOM    151  H   ASN A   9      26.822  -0.951  -1.306  1.00  4.84           H  
ATOM    152  HA  ASN A   9      27.470  -3.660  -2.362  1.00  4.84           H  
ATOM    153 1HB  ASN A   9      28.707  -0.951  -2.946  1.00  4.84           H  
ATOM    154 2HB  ASN A   9      29.285  -2.481  -3.591  1.00  4.84           H  
ATOM    155 1HD2 ASN A   9      26.738  -0.551  -5.775  1.00  4.84           H  
ATOM    156 2HD2 ASN A   9      27.960   0.064  -4.712  1.00  4.84           H  
ATOM    157  N   LEU A  10      29.242  -4.183  -0.746  1.00  5.37           N  
ATOM    158  CA  LEU A  10      30.310  -4.539   0.190  1.00  5.37           C  
ATOM    159  C   LEU A  10      31.653  -4.451  -0.530  1.00  5.37           C  
ATOM    160  O   LEU A  10      31.716  -4.657  -1.743  1.00  5.37           O  
ATOM    161  CB  LEU A  10      30.097  -5.958   0.740  1.00  5.37           C  
ATOM    162  CG  LEU A  10      28.814  -6.180   1.566  1.00  5.37           C  
ATOM    163  CD1 LEU A  10      28.663  -7.664   1.894  1.00  5.37           C  
ATOM    164  CD2 LEU A  10      28.907  -5.358   2.844  1.00  5.37           C  
ATOM    165  H   LEU A  10      28.717  -4.918  -1.199  1.00  5.37           H  
ATOM    166  HA  LEU A  10      30.305  -3.828   1.015  1.00  5.37           H  
ATOM    167 1HB  LEU A  10      30.083  -6.656  -0.095  1.00  5.37           H  
ATOM    168 2HB  LEU A  10      30.949  -6.211   1.378  1.00  5.37           H  
ATOM    169  HG  LEU A  10      27.942  -5.862   0.992  1.00  5.37           H  
ATOM    170 1HD1 LEU A  10      27.757  -7.815   2.481  1.00  5.37           H  
ATOM    171 2HD1 LEU A  10      28.592  -8.231   0.966  1.00  5.37           H  
ATOM    172 3HD1 LEU A  10      29.510  -8.013   2.452  1.00  5.37           H  
ATOM    173 1HD2 LEU A  10      28.007  -5.499   3.437  1.00  5.37           H  
ATOM    174 2HD2 LEU A  10      29.765  -5.654   3.425  1.00  5.37           H  
ATOM    175 3HD2 LEU A  10      29.008  -4.333   2.581  1.00  5.37           H  
ATOM    176  N   GLY A  11      32.728  -4.154   0.196  1.00  5.95           N  
ATOM    177  CA  GLY A  11      34.042  -4.071  -0.430  1.00  5.95           C  
ATOM    178  C   GLY A  11      34.466  -5.402  -1.047  1.00  5.95           C  
ATOM    179  O   GLY A  11      34.306  -6.462  -0.432  1.00  5.95           O  
ATOM    180  H   GLY A  11      32.635  -3.980   1.182  1.00  5.95           H  
ATOM    181 1HA  GLY A  11      34.024  -3.297  -1.198  1.00  5.95           H  
ATOM    182 2HA  GLY A  11      34.775  -3.763   0.317  1.00  5.95           H  
ATOM    183  N   GLY A  12      35.065  -5.312  -2.242  1.00  6.57           N  
ATOM    184  CA  GLY A  12      35.542  -6.455  -3.030  1.00  6.57           C  
ATOM    185  C   GLY A  12      37.065  -6.505  -3.161  1.00  6.57           C  
ATOM    186  O   GLY A  12      37.591  -7.046  -4.134  1.00  6.57           O  
ATOM    187  H   GLY A  12      35.159  -4.393  -2.651  1.00  6.57           H  
ATOM    188 1HA  GLY A  12      35.190  -7.378  -2.568  1.00  6.57           H  
ATOM    189 2HA  GLY A  12      35.095  -6.414  -4.022  1.00  6.57           H  
ATOM    190  N   GLY A  13      37.759  -5.882  -2.217  1.00  7.15           N  
ATOM    191  CA  GLY A  13      39.219  -5.814  -2.222  1.00  7.15           C  
ATOM    192  C   GLY A  13      39.808  -6.993  -1.458  1.00  7.15           C  
ATOM    193  O   GLY A  13      39.242  -8.087  -1.462  1.00  7.15           O  
ATOM    194  H   GLY A  13      37.250  -5.461  -1.453  1.00  7.15           H  
ATOM    195 1HA  GLY A  13      39.585  -5.817  -3.249  1.00  7.15           H  
ATOM    196 2HA  GLY A  13      39.543  -4.880  -1.764  1.00  7.15           H  
ATOM    197  N   GLY A  14      40.958  -6.791  -0.818  1.00  7.63           N  
ATOM    198  CA  GLY A  14      41.587  -7.899  -0.107  1.00  7.63           C  
ATOM    199  C   GLY A  14      40.616  -8.394   0.953  1.00  7.63           C  
ATOM    200  O   GLY A  14      39.867  -7.598   1.532  1.00  7.63           O  
ATOM    201  H   GLY A  14      41.396  -5.881  -0.834  1.00  7.63           H  
ATOM    202 1HA  GLY A  14      41.828  -8.703  -0.804  1.00  7.63           H  
ATOM    203 2HA  GLY A  14      42.516  -7.566   0.356  1.00  7.63           H  
ATOM    204  N   SER A  15      40.669  -9.691   1.257  1.00  7.96           N  
ATOM    205  CA  SER A  15      39.740 -10.275   2.219  1.00  7.96           C  
ATOM    206  C   SER A  15      39.834  -9.696   3.629  1.00  7.96           C  
ATOM    207  O   SER A  15      38.847  -9.711   4.365  1.00  7.96           O  
ATOM    208  CB  SER A  15      39.947 -11.776   2.268  1.00  7.96           C  
ATOM    209  OG  SER A  15      41.205 -12.100   2.792  1.00  7.96           O  
ATOM    210  H   SER A  15      41.322 -10.288   0.771  1.00  7.96           H  
ATOM    211  HA  SER A  15      38.732 -10.093   1.848  1.00  7.96           H  
ATOM    212 1HB  SER A  15      39.167 -12.235   2.875  1.00  7.96           H  
ATOM    213 2HB  SER A  15      39.857 -12.180   1.260  1.00  7.96           H  
ATOM    214  HG  SER A  15      41.134 -11.981   3.746  1.00  7.96           H  
ATOM    215  N   ASN A  16      40.986  -9.134   4.000  1.00  8.14           N  
ATOM    216  CA  ASN A  16      41.111  -8.553   5.335  1.00  8.14           C  
ATOM    217  C   ASN A  16      40.315  -7.252   5.433  1.00  8.14           C  
ATOM    218  O   ASN A  16      39.651  -6.985   6.441  1.00  8.14           O  
ATOM    219  CB  ASN A  16      42.566  -8.309   5.667  1.00  8.14           C  
ATOM    220  CG  ASN A  16      43.318  -9.586   5.921  1.00  8.14           C  
ATOM    221  OD1 ASN A  16      42.731 -10.627   6.244  1.00  8.14           O  
ATOM    222  ND2 ASN A  16      44.616  -9.528   5.777  1.00  8.14           N  
ATOM    223  H   ASN A  16      41.768  -9.134   3.362  1.00  8.14           H  
ATOM    224  HA  ASN A  16      40.692  -9.250   6.063  1.00  8.14           H  
ATOM    225 1HB  ASN A  16      43.040  -7.771   4.843  1.00  8.14           H  
ATOM    226 2HB  ASN A  16      42.635  -7.675   6.550  1.00  8.14           H  
ATOM    227 1HD2 ASN A  16      45.174 -10.345   5.930  1.00  8.14           H  
ATOM    228 2HD2 ASN A  16      45.053  -8.669   5.513  1.00  8.14           H  
ATOM    229  N   ASP A  17      40.368  -6.454   4.367  1.00  8.13           N  
ATOM    230  CA  ASP A  17      39.670  -5.179   4.344  1.00  8.13           C  
ATOM    231  C   ASP A  17      38.190  -5.410   4.121  1.00  8.13           C  
ATOM    232  O   ASP A  17      37.349  -4.749   4.740  1.00  8.13           O  
ATOM    233  CB  ASP A  17      40.241  -4.269   3.262  1.00  8.13           C  
ATOM    234  CG  ASP A  17      41.665  -3.802   3.580  1.00  8.13           C  
ATOM    235  OD1 ASP A  17      42.098  -3.980   4.698  1.00  8.13           O  
ATOM    236  OD2 ASP A  17      42.304  -3.271   2.704  1.00  8.13           O  
ATOM    237  H   ASP A  17      40.903  -6.739   3.561  1.00  8.13           H  
ATOM    238  HA  ASP A  17      39.802  -4.691   5.307  1.00  8.13           H  
ATOM    239 1HB  ASP A  17      40.249  -4.807   2.309  1.00  8.13           H  
ATOM    240 2HB  ASP A  17      39.599  -3.398   3.141  1.00  8.13           H  
ATOM    241  N   SER A  18      37.865  -6.385   3.268  1.00  8.00           N  
ATOM    242  CA  SER A  18      36.476  -6.708   2.999  1.00  8.00           C  
ATOM    243  C   SER A  18      35.847  -7.155   4.311  1.00  8.00           C  
ATOM    244  O   SER A  18      34.781  -6.675   4.686  1.00  8.00           O  
ATOM    245  CB  SER A  18      36.359  -7.798   1.947  1.00  8.00           C  
ATOM    246  OG  SER A  18      35.008  -8.096   1.659  1.00  8.00           O  
ATOM    247  H   SER A  18      38.599  -6.896   2.777  1.00  8.00           H  
ATOM    248  HA  SER A  18      35.959  -5.817   2.644  1.00  8.00           H  
ATOM    249 1HB  SER A  18      36.880  -7.497   1.033  1.00  8.00           H  
ATOM    250 2HB  SER A  18      36.850  -8.690   2.320  1.00  8.00           H  
ATOM    251  HG  SER A  18      34.724  -7.446   0.963  1.00  8.00           H  
ATOM    252  N   SER A  19      36.536  -8.040   5.050  1.00  7.82           N  
ATOM    253  CA  SER A  19      36.010  -8.534   6.311  1.00  7.82           C  
ATOM    254  C   SER A  19      35.824  -7.408   7.322  1.00  7.82           C  
ATOM    255  O   SER A  19      34.790  -7.341   7.980  1.00  7.82           O  
ATOM    256  CB  SER A  19      36.952  -9.567   6.894  1.00  7.82           C  
ATOM    257  OG  SER A  19      37.025 -10.702   6.079  1.00  7.82           O  
ATOM    258  H   SER A  19      37.421  -8.420   4.719  1.00  7.82           H  
ATOM    259  HA  SER A  19      35.045  -9.000   6.123  1.00  7.82           H  
ATOM    260 1HB  SER A  19      37.948  -9.131   7.002  1.00  7.82           H  
ATOM    261 2HB  SER A  19      36.607  -9.847   7.887  1.00  7.82           H  
ATOM    262  HG  SER A  19      37.564 -10.427   5.304  1.00  7.82           H  
ATOM    263  N   SER A  20      36.788  -6.487   7.413  1.00  7.65           N  
ATOM    264  CA  SER A  20      36.689  -5.375   8.355  1.00  7.65           C  
ATOM    265  C   SER A  20      35.432  -4.553   8.041  1.00  7.65           C  
ATOM    266  O   SER A  20      34.645  -4.217   8.936  1.00  7.65           O  
ATOM    267  CB  SER A  20      37.957  -4.539   8.236  1.00  7.65           C  
ATOM    268  OG  SER A  20      38.011  -3.436   9.117  1.00  7.65           O  
ATOM    269  H   SER A  20      37.641  -6.584   6.858  1.00  7.65           H  
ATOM    270  HA  SER A  20      36.606  -5.779   9.367  1.00  7.65           H  
ATOM    271 1HB  SER A  20      38.818  -5.184   8.409  1.00  7.65           H  
ATOM    272 2HB  SER A  20      38.040  -4.180   7.212  1.00  7.65           H  
ATOM    273  HG  SER A  20      38.857  -3.010   8.931  1.00  7.65           H  
ATOM    274  N   HIS A  21      35.237  -4.275   6.751  1.00  7.53           N  
ATOM    275  CA  HIS A  21      34.108  -3.510   6.238  1.00  7.53           C  
ATOM    276  C   HIS A  21      32.809  -4.226   6.608  1.00  7.53           C  
ATOM    277  O   HIS A  21      31.901  -3.641   7.182  1.00  7.53           O  
ATOM    278  CB  HIS A  21      34.261  -3.386   4.717  1.00  7.53           C  
ATOM    279  CG  HIS A  21      33.339  -2.483   4.001  1.00  7.53           C  
ATOM    280  ND1 HIS A  21      33.498  -1.114   4.016  1.00  7.53           N  
ATOM    281  CD2 HIS A  21      32.257  -2.732   3.237  1.00  7.53           C  
ATOM    282  CE1 HIS A  21      32.572  -0.559   3.267  1.00  7.53           C  
ATOM    283  NE2 HIS A  21      31.795  -1.518   2.777  1.00  7.53           N  
ATOM    284  H   HIS A  21      35.931  -4.592   6.073  1.00  7.53           H  
ATOM    285  HA  HIS A  21      34.092  -2.516   6.672  1.00  7.53           H  
ATOM    286 1HB  HIS A  21      35.278  -3.060   4.498  1.00  7.53           H  
ATOM    287 2HB  HIS A  21      34.148  -4.363   4.271  1.00  7.53           H  
ATOM    288  HD1 HIS A  21      34.201  -0.605   4.560  1.00  7.53           H  
ATOM    289  HD2 HIS A  21      31.760  -3.658   2.954  1.00  7.53           H  
ATOM    290  HE1 HIS A  21      32.537   0.525   3.144  1.00  7.53           H  
ATOM    291  N   ILE A  22      32.742  -5.522   6.313  1.00  7.42           N  
ATOM    292  CA  ILE A  22      31.570  -6.355   6.578  1.00  7.42           C  
ATOM    293  C   ILE A  22      31.208  -6.452   8.066  1.00  7.42           C  
ATOM    294  O   ILE A  22      30.029  -6.452   8.414  1.00  7.42           O  
ATOM    295  CB  ILE A  22      31.784  -7.755   5.993  1.00  7.42           C  
ATOM    296  CG1 ILE A  22      31.782  -7.665   4.478  1.00  7.42           C  
ATOM    297  CG2 ILE A  22      30.704  -8.699   6.467  1.00  7.42           C  
ATOM    298  CD1 ILE A  22      32.277  -8.894   3.784  1.00  7.42           C  
ATOM    299  H   ILE A  22      33.543  -5.957   5.857  1.00  7.42           H  
ATOM    300  HA  ILE A  22      30.722  -5.905   6.063  1.00  7.42           H  
ATOM    301  HB  ILE A  22      32.757  -8.126   6.302  1.00  7.42           H  
ATOM    302 1HG1 ILE A  22      30.781  -7.490   4.172  1.00  7.42           H  
ATOM    303 2HG1 ILE A  22      32.390  -6.819   4.166  1.00  7.42           H  
ATOM    304 1HG2 ILE A  22      30.878  -9.686   6.045  1.00  7.42           H  
ATOM    305 2HG2 ILE A  22      30.729  -8.759   7.555  1.00  7.42           H  
ATOM    306 3HG2 ILE A  22      29.735  -8.331   6.145  1.00  7.42           H  
ATOM    307 1HD1 ILE A  22      32.229  -8.743   2.704  1.00  7.42           H  
ATOM    308 2HD1 ILE A  22      33.313  -9.081   4.077  1.00  7.42           H  
ATOM    309 3HD1 ILE A  22      31.660  -9.745   4.061  1.00  7.42           H  
ATOM    310  N   GLN A  23      32.219  -6.597   8.933  1.00  7.29           N  
ATOM    311  CA  GLN A  23      32.031  -6.668  10.388  1.00  7.29           C  
ATOM    312  C   GLN A  23      31.433  -5.379  10.956  1.00  7.29           C  
ATOM    313  O   GLN A  23      30.671  -5.404  11.927  1.00  7.29           O  
ATOM    314  CB  GLN A  23      33.368  -6.944  11.077  1.00  7.29           C  
ATOM    315  CG  GLN A  23      33.912  -8.349  10.861  1.00  7.29           C  
ATOM    316  CD  GLN A  23      35.323  -8.507  11.398  1.00  7.29           C  
ATOM    317  OE1 GLN A  23      36.036  -7.524  11.643  1.00  7.29           O  
ATOM    318  NE2 GLN A  23      35.744  -9.755  11.581  1.00  7.29           N  
ATOM    319  H   GLN A  23      33.168  -6.647   8.568  1.00  7.29           H  
ATOM    320  HA  GLN A  23      31.345  -7.484  10.605  1.00  7.29           H  
ATOM    321 1HB  GLN A  23      34.114  -6.238  10.700  1.00  7.29           H  
ATOM    322 2HB  GLN A  23      33.268  -6.774  12.147  1.00  7.29           H  
ATOM    323 1HG  GLN A  23      33.272  -9.044  11.400  1.00  7.29           H  
ATOM    324 2HG  GLN A  23      33.901  -8.592   9.809  1.00  7.29           H  
ATOM    325 1HE2 GLN A  23      36.664  -9.926  11.932  1.00  7.29           H  
ATOM    326 2HE2 GLN A  23      35.138 -10.522  11.370  1.00  7.29           H  
ATOM    327  N   LEU A  24      31.787  -4.251  10.357  1.00  7.10           N  
ATOM    328  CA  LEU A  24      31.310  -2.941  10.767  1.00  7.10           C  
ATOM    329  C   LEU A  24      29.783  -2.879  10.685  1.00  7.10           C  
ATOM    330  O   LEU A  24      29.186  -3.287   9.695  1.00  7.10           O  
ATOM    331  CB  LEU A  24      31.965  -1.873   9.885  1.00  7.10           C  
ATOM    332  CG  LEU A  24      31.836  -0.406  10.298  1.00  7.10           C  
ATOM    333  CD1 LEU A  24      30.550   0.139   9.852  1.00  7.10           C  
ATOM    334  CD2 LEU A  24      31.966  -0.284  11.763  1.00  7.10           C  
ATOM    335  H   LEU A  24      32.458  -4.297   9.584  1.00  7.10           H  
ATOM    336  HA  LEU A  24      31.610  -2.774  11.800  1.00  7.10           H  
ATOM    337 1HB  LEU A  24      33.020  -2.110   9.792  1.00  7.10           H  
ATOM    338 2HB  LEU A  24      31.525  -1.951   8.898  1.00  7.10           H  
ATOM    339  HG  LEU A  24      32.613   0.155   9.832  1.00  7.10           H  
ATOM    340 1HD1 LEU A  24      30.477   1.182  10.127  1.00  7.10           H  
ATOM    341 2HD1 LEU A  24      30.496   0.034   8.808  1.00  7.10           H  
ATOM    342 3HD1 LEU A  24      29.752  -0.390  10.294  1.00  7.10           H  
ATOM    343 1HD2 LEU A  24      31.883   0.760  12.019  1.00  7.10           H  
ATOM    344 2HD2 LEU A  24      31.192  -0.826  12.268  1.00  7.10           H  
ATOM    345 3HD2 LEU A  24      32.928  -0.670  12.078  1.00  7.10           H  
ATOM    346  N   ILE A  25      29.153  -2.397  11.749  1.00  6.87           N  
ATOM    347  CA  ILE A  25      27.708  -2.320  11.840  1.00  6.87           C  
ATOM    348  C   ILE A  25      26.996  -1.517  10.766  1.00  6.87           C  
ATOM    349  O   ILE A  25      27.316  -0.372  10.437  1.00  6.87           O  
ATOM    350  CB  ILE A  25      27.310  -1.746  13.199  1.00  6.87           C  
ATOM    351  CG1 ILE A  25      27.724  -2.721  14.296  1.00  6.87           C  
ATOM    352  CG2 ILE A  25      25.840  -1.408  13.239  1.00  6.87           C  
ATOM    353  CD1 ILE A  25      27.041  -4.069  14.180  1.00  6.87           C  
ATOM    354  H   ILE A  25      29.699  -2.084  12.539  1.00  6.87           H  
ATOM    355  HA  ILE A  25      27.333  -3.340  11.784  1.00  6.87           H  
ATOM    356  HB  ILE A  25      27.873  -0.830  13.376  1.00  6.87           H  
ATOM    357 1HG1 ILE A  25      28.806  -2.868  14.250  1.00  6.87           H  
ATOM    358 2HG1 ILE A  25      27.478  -2.292  15.268  1.00  6.87           H  
ATOM    359 1HG2 ILE A  25      25.602  -0.988  14.209  1.00  6.87           H  
ATOM    360 2HG2 ILE A  25      25.604  -0.677  12.477  1.00  6.87           H  
ATOM    361 3HG2 ILE A  25      25.256  -2.308  13.074  1.00  6.87           H  
ATOM    362 1HD1 ILE A  25      27.381  -4.713  14.991  1.00  6.87           H  
ATOM    363 2HD1 ILE A  25      25.960  -3.935  14.247  1.00  6.87           H  
ATOM    364 3HD1 ILE A  25      27.296  -4.524  13.223  1.00  6.87           H  
ATOM    365  N   TYR A  26      25.947  -2.137  10.265  1.00  6.65           N  
ATOM    366  CA  TYR A  26      25.131  -1.597   9.207  1.00  6.65           C  
ATOM    367  C   TYR A  26      24.212  -0.519   9.753  1.00  6.65           C  
ATOM    368  O   TYR A  26      23.046  -0.739  10.065  1.00  6.65           O  
ATOM    369  CB  TYR A  26      24.390  -2.762   8.586  1.00  6.65           C  
ATOM    370  CG  TYR A  26      25.313  -3.748   7.918  1.00  6.65           C  
ATOM    371  CD1 TYR A  26      26.116  -4.551   8.701  1.00  6.65           C  
ATOM    372  CD2 TYR A  26      25.342  -3.882   6.535  1.00  6.65           C  
ATOM    373  CE1 TYR A  26      26.953  -5.462   8.114  1.00  6.65           C  
ATOM    374  CE2 TYR A  26      26.171  -4.806   5.946  1.00  6.65           C  
ATOM    375  CZ  TYR A  26      26.981  -5.593   6.738  1.00  6.65           C  
ATOM    376  OH  TYR A  26      27.816  -6.518   6.184  1.00  6.65           O  
ATOM    377  H   TYR A  26      25.733  -3.060  10.610  1.00  6.65           H  
ATOM    378  HA  TYR A  26      25.755  -1.122   8.470  1.00  6.65           H  
ATOM    379 1HB  TYR A  26      23.798  -3.282   9.341  1.00  6.65           H  
ATOM    380 2HB  TYR A  26      23.745  -2.404   7.859  1.00  6.65           H  
ATOM    381  HD1 TYR A  26      26.098  -4.457   9.786  1.00  6.65           H  
ATOM    382  HD2 TYR A  26      24.718  -3.270   5.919  1.00  6.65           H  
ATOM    383  HE1 TYR A  26      27.592  -6.088   8.738  1.00  6.65           H  
ATOM    384  HE2 TYR A  26      26.189  -4.910   4.862  1.00  6.65           H  
ATOM    385  HH  TYR A  26      28.403  -6.853   6.885  1.00  6.65           H  
ATOM    386  N   ASN A  27      24.815   0.654   9.908  1.00  6.44           N  
ATOM    387  CA  ASN A  27      24.203   1.833  10.506  1.00  6.44           C  
ATOM    388  C   ASN A  27      23.358   2.725   9.598  1.00  6.44           C  
ATOM    389  O   ASN A  27      23.870   3.488   8.776  1.00  6.44           O  
ATOM    390  CB  ASN A  27      25.281   2.636  11.207  1.00  6.44           C  
ATOM    391  CG  ASN A  27      24.774   3.906  11.871  1.00  6.44           C  
ATOM    392  OD1 ASN A  27      23.887   4.585  11.350  1.00  6.44           O  
ATOM    393  ND2 ASN A  27      25.317   4.234  13.008  1.00  6.44           N  
ATOM    394  H   ASN A  27      25.801   0.684   9.654  1.00  6.44           H  
ATOM    395  HA  ASN A  27      23.526   1.491  11.276  1.00  6.44           H  
ATOM    396 1HB  ASN A  27      25.743   2.009  11.976  1.00  6.44           H  
ATOM    397 2HB  ASN A  27      26.050   2.878  10.492  1.00  6.44           H  
ATOM    398 1HD2 ASN A  27      25.004   5.051  13.491  1.00  6.44           H  
ATOM    399 2HD2 ASN A  27      26.003   3.643  13.415  1.00  6.44           H  
ATOM    400  N   LEU A  28      22.046   2.578   9.763  1.00  6.26           N  
ATOM    401  CA  LEU A  28      20.996   3.337   9.089  1.00  6.26           C  
ATOM    402  C   LEU A  28      19.853   3.424  10.108  1.00  6.26           C  
ATOM    403  O   LEU A  28      19.570   2.442  10.813  1.00  6.26           O  
ATOM    404  CB  LEU A  28      20.574   2.672   7.765  1.00  6.26           C  
ATOM    405  CG  LEU A  28      19.765   3.461   6.696  1.00  6.26           C  
ATOM    406  CD1 LEU A  28      18.346   3.675   7.125  1.00  6.26           C  
ATOM    407  CD2 LEU A  28      20.448   4.763   6.423  1.00  6.26           C  
ATOM    408  H   LEU A  28      21.759   1.889  10.442  1.00  6.26           H  
ATOM    409  HA  LEU A  28      21.354   4.343   8.876  1.00  6.26           H  
ATOM    410 1HB  LEU A  28      21.465   2.419   7.266  1.00  6.26           H  
ATOM    411 2HB  LEU A  28      20.032   1.787   7.993  1.00  6.26           H  
ATOM    412  HG  LEU A  28      19.749   2.878   5.780  1.00  6.26           H  
ATOM    413 1HD1 LEU A  28      17.827   4.205   6.354  1.00  6.26           H  
ATOM    414 2HD1 LEU A  28      17.872   2.721   7.304  1.00  6.26           H  
ATOM    415 3HD1 LEU A  28      18.299   4.247   7.988  1.00  6.26           H  
ATOM    416 1HD2 LEU A  28      19.901   5.302   5.649  1.00  6.26           H  
ATOM    417 2HD2 LEU A  28      20.476   5.361   7.332  1.00  6.26           H  
ATOM    418 3HD2 LEU A  28      21.469   4.571   6.080  1.00  6.26           H  
ATOM    419  N   THR A  29      19.243   4.595  10.222  1.00  6.15           N  
ATOM    420  CA  THR A  29      18.103   4.769  11.107  1.00  6.15           C  
ATOM    421  C   THR A  29      16.766   4.782  10.354  1.00  6.15           C  
ATOM    422  O   THR A  29      16.548   5.636   9.503  1.00  6.15           O  
ATOM    423  CB  THR A  29      18.265   6.102  11.874  1.00  6.15           C  
ATOM    424  OG1 THR A  29      19.449   6.051  12.675  1.00  6.15           O  
ATOM    425  CG2 THR A  29      17.082   6.385  12.737  1.00  6.15           C  
ATOM    426  H   THR A  29      19.553   5.367   9.651  1.00  6.15           H  
ATOM    427  HA  THR A  29      18.090   3.946  11.799  1.00  6.15           H  
ATOM    428  HB  THR A  29      18.369   6.915  11.154  1.00  6.15           H  
ATOM    429  HG1 THR A  29      19.609   6.916  13.065  1.00  6.15           H  
ATOM    430 1HG2 THR A  29      17.230   7.333  13.254  1.00  6.15           H  
ATOM    431 2HG2 THR A  29      16.217   6.455  12.109  1.00  6.15           H  
ATOM    432 3HG2 THR A  29      16.955   5.590  13.466  1.00  6.15           H  
ATOM    433  N   LEU A  30      15.838   3.866  10.695  1.00  6.12           N  
ATOM    434  CA  LEU A  30      14.538   3.884  10.012  1.00  6.12           C  
ATOM    435  C   LEU A  30      13.510   4.684  10.808  1.00  6.12           C  
ATOM    436  O   LEU A  30      12.383   4.892  10.364  1.00  6.12           O  
ATOM    437  CB  LEU A  30      13.987   2.473   9.761  1.00  6.12           C  
ATOM    438  CG  LEU A  30      14.830   1.572   8.872  1.00  6.12           C  
ATOM    439  CD1 LEU A  30      14.166   0.257   8.730  1.00  6.12           C  
ATOM    440  CD2 LEU A  30      14.990   2.128   7.594  1.00  6.12           C  
ATOM    441  H   LEU A  30      16.029   3.139  11.387  1.00  6.12           H  
ATOM    442  HA  LEU A  30      14.663   4.364   9.042  1.00  6.12           H  
ATOM    443 1HB  LEU A  30      13.881   1.970  10.725  1.00  6.12           H  
ATOM    444 2HB  LEU A  30      12.997   2.557   9.310  1.00  6.12           H  
ATOM    445  HG  LEU A  30      15.803   1.446   9.327  1.00  6.12           H  
ATOM    446 1HD1 LEU A  30      14.757  -0.400   8.116  1.00  6.12           H  
ATOM    447 2HD1 LEU A  30      14.046  -0.162   9.676  1.00  6.12           H  
ATOM    448 3HD1 LEU A  30      13.186   0.385   8.272  1.00  6.12           H  
ATOM    449 1HD2 LEU A  30      15.598   1.444   7.020  1.00  6.12           H  
ATOM    450 2HD2 LEU A  30      14.031   2.226   7.133  1.00  6.12           H  
ATOM    451 3HD2 LEU A  30      15.474   3.101   7.667  1.00  6.12           H  
ATOM    452  N   CYS A  31      13.913   5.203  11.960  1.00  6.17           N  
ATOM    453  CA  CYS A  31      13.017   5.979  12.811  1.00  6.17           C  
ATOM    454  C   CYS A  31      12.597   7.267  12.087  1.00  6.17           C  
ATOM    455  O   CYS A  31      11.509   7.810  12.304  1.00  6.17           O  
ATOM    456  CB  CYS A  31      13.716   6.323  14.124  1.00  6.17           C  
ATOM    457  SG  CYS A  31      14.153   4.860  15.121  1.00  6.17           S  
ATOM    458  H   CYS A  31      14.857   5.024  12.266  1.00  6.17           H  
ATOM    459  HA  CYS A  31      12.134   5.382  13.028  1.00  6.17           H  
ATOM    460 1HB  CYS A  31      14.613   6.897  13.933  1.00  6.17           H  
ATOM    461 2HB  CYS A  31      13.060   6.949  14.726  1.00  6.17           H  
ATOM    462  HG  CYS A  31      14.695   5.545  16.126  1.00  6.17           H  
ATOM    463  N   GLU A  32      13.450   7.716  11.165  1.00  6.24           N  
ATOM    464  CA  GLU A  32      13.202   8.902  10.359  1.00  6.24           C  
ATOM    465  C   GLU A  32      12.035   8.655   9.392  1.00  6.24           C  
ATOM    466  O   GLU A  32      11.374   9.589   8.922  1.00  6.24           O  
ATOM    467  CB  GLU A  32      14.473   9.287   9.597  1.00  6.24           C  
ATOM    468  CG  GLU A  32      15.619   9.755  10.509  1.00  6.24           C  
ATOM    469  CD  GLU A  32      16.859  10.219   9.760  1.00  6.24           C  
ATOM    470  OE1 GLU A  32      16.862  10.179   8.552  1.00  6.24           O  
ATOM    471  OE2 GLU A  32      17.800  10.620  10.411  1.00  6.24           O  
ATOM    472  H   GLU A  32      14.316   7.214  11.028  1.00  6.24           H  
ATOM    473  HA  GLU A  32      12.927   9.723  11.022  1.00  6.24           H  
ATOM    474 1HB  GLU A  32      14.829   8.423   9.028  1.00  6.24           H  
ATOM    475 2HB  GLU A  32      14.250  10.082   8.888  1.00  6.24           H  
ATOM    476 1HG  GLU A  32      15.258  10.572  11.132  1.00  6.24           H  
ATOM    477 2HG  GLU A  32      15.891   8.929  11.166  1.00  6.24           H  
ATOM    478  N   LEU A  33      11.790   7.382   9.098  1.00  6.31           N  
ATOM    479  CA  LEU A  33      10.716   6.995   8.227  1.00  6.31           C  
ATOM    480  C   LEU A  33       9.494   6.735   9.073  1.00  6.31           C  
ATOM    481  O   LEU A  33       8.386   7.066   8.691  1.00  6.31           O  
ATOM    482  CB  LEU A  33      11.094   5.755   7.455  1.00  6.31           C  
ATOM    483  CG  LEU A  33      12.278   5.913   6.574  1.00  6.31           C  
ATOM    484  CD1 LEU A  33      12.591   4.619   6.000  1.00  6.31           C  
ATOM    485  CD2 LEU A  33      11.980   6.944   5.497  1.00  6.31           C  
ATOM    486  H   LEU A  33      12.334   6.644   9.523  1.00  6.31           H  
ATOM    487  HA  LEU A  33      10.509   7.801   7.528  1.00  6.31           H  
ATOM    488 1HB  LEU A  33      11.286   4.941   8.150  1.00  6.31           H  
ATOM    489 2HB  LEU A  33      10.268   5.490   6.853  1.00  6.31           H  
ATOM    490  HG  LEU A  33      13.138   6.232   7.170  1.00  6.31           H  
ATOM    491 1HD1 LEU A  33      13.463   4.717   5.389  1.00  6.31           H  
ATOM    492 2HD1 LEU A  33      12.777   3.942   6.808  1.00  6.31           H  
ATOM    493 3HD1 LEU A  33      11.757   4.265   5.405  1.00  6.31           H  
ATOM    494 1HD2 LEU A  33      12.848   7.056   4.846  1.00  6.31           H  
ATOM    495 2HD2 LEU A  33      11.126   6.619   4.908  1.00  6.31           H  
ATOM    496 3HD2 LEU A  33      11.750   7.904   5.963  1.00  6.31           H  
ATOM    497  N   ASN A  34       9.678   6.211  10.272  1.00  6.37           N  
ATOM    498  CA  ASN A  34       8.518   5.948  11.118  1.00  6.37           C  
ATOM    499  C   ASN A  34       7.795   7.261  11.461  1.00  6.37           C  
ATOM    500  O   ASN A  34       6.571   7.291  11.603  1.00  6.37           O  
ATOM    501  CB  ASN A  34       8.935   5.192  12.352  1.00  6.37           C  
ATOM    502  CG  ASN A  34       9.293   3.782  12.009  1.00  6.37           C  
ATOM    503  OD1 ASN A  34       8.875   3.260  10.973  1.00  6.37           O  
ATOM    504  ND2 ASN A  34      10.056   3.143  12.842  1.00  6.37           N  
ATOM    505  H   ASN A  34      10.614   5.938  10.565  1.00  6.37           H  
ATOM    506  HA  ASN A  34       7.815   5.331  10.557  1.00  6.37           H  
ATOM    507 1HB  ASN A  34       9.788   5.684  12.812  1.00  6.37           H  
ATOM    508 2HB  ASN A  34       8.121   5.193  13.076  1.00  6.37           H  
ATOM    509 1HD2 ASN A  34      10.311   2.201  12.634  1.00  6.37           H  
ATOM    510 2HD2 ASN A  34      10.373   3.594  13.672  1.00  6.37           H  
ATOM    511  N   GLY A  35       8.557   8.361  11.532  1.00  6.43           N  
ATOM    512  CA  GLY A  35       8.011   9.696  11.791  1.00  6.43           C  
ATOM    513  C   GLY A  35       7.480  10.400  10.517  1.00  6.43           C  
ATOM    514  O   GLY A  35       7.009  11.540  10.582  1.00  6.43           O  
ATOM    515  H   GLY A  35       9.570   8.251  11.457  1.00  6.43           H  
ATOM    516 1HA  GLY A  35       7.206   9.616  12.520  1.00  6.43           H  
ATOM    517 2HA  GLY A  35       8.787  10.311  12.245  1.00  6.43           H  
ATOM    518  N   THR A  36       7.583   9.725   9.371  1.00  6.49           N  
ATOM    519  CA  THR A  36       7.159  10.189   8.051  1.00  6.49           C  
ATOM    520  C   THR A  36       5.703   9.778   7.808  1.00  6.49           C  
ATOM    521  O   THR A  36       5.269   8.700   8.214  1.00  6.49           O  
ATOM    522  CB  THR A  36       8.121   9.706   6.929  1.00  6.49           C  
ATOM    523  OG1 THR A  36       9.447  10.309   7.116  1.00  6.49           O  
ATOM    524  CG2 THR A  36       7.591  10.054   5.552  1.00  6.49           C  
ATOM    525  H   THR A  36       7.966   8.786   9.397  1.00  6.49           H  
ATOM    526  HA  THR A  36       7.195  11.278   8.045  1.00  6.49           H  
ATOM    527  HB  THR A  36       8.214   8.641   6.963  1.00  6.49           H  
ATOM    528  HG1 THR A  36       9.964   9.890   7.861  1.00  6.49           H  
ATOM    529 1HG2 THR A  36       8.290   9.691   4.798  1.00  6.49           H  
ATOM    530 2HG2 THR A  36       6.623   9.576   5.400  1.00  6.49           H  
ATOM    531 3HG2 THR A  36       7.485  11.132   5.460  1.00  6.49           H  
ATOM    532  N   ASP A  37       4.914  10.648   7.179  1.00  6.52           N  
ATOM    533  CA  ASP A  37       3.486  10.371   7.011  1.00  6.52           C  
ATOM    534  C   ASP A  37       3.146   9.300   5.960  1.00  6.52           C  
ATOM    535  O   ASP A  37       2.564   9.578   4.909  1.00  6.52           O  
ATOM    536  CB  ASP A  37       2.751  11.670   6.653  1.00  6.52           C  
ATOM    537  CG  ASP A  37       1.213  11.560   6.702  1.00  6.52           C  
ATOM    538  OD1 ASP A  37       0.715  10.644   7.323  1.00  6.52           O  
ATOM    539  OD2 ASP A  37       0.557  12.389   6.099  1.00  6.52           O  
ATOM    540  H   ASP A  37       5.303  11.516   6.839  1.00  6.52           H  
ATOM    541  HA  ASP A  37       3.104  10.023   7.972  1.00  6.52           H  
ATOM    542 1HB  ASP A  37       3.061  12.461   7.338  1.00  6.52           H  
ATOM    543 2HB  ASP A  37       3.039  11.980   5.649  1.00  6.52           H  
ATOM    544  N   TRP A  38       3.426   8.046   6.321  1.00  6.48           N  
ATOM    545  CA  TRP A  38       3.166   6.861   5.491  1.00  6.48           C  
ATOM    546  C   TRP A  38       1.665   6.656   5.292  1.00  6.48           C  
ATOM    547  O   TRP A  38       1.234   5.980   4.364  1.00  6.48           O  
ATOM    548  CB  TRP A  38       3.719   5.610   6.166  1.00  6.48           C  
ATOM    549  CG  TRP A  38       5.188   5.469   6.176  1.00  6.48           C  
ATOM    550  CD1 TRP A  38       6.009   5.828   7.173  1.00  6.48           C  
ATOM    551  CD2 TRP A  38       6.029   4.824   5.189  1.00  6.48           C  
ATOM    552  NE1 TRP A  38       7.286   5.496   6.876  1.00  6.48           N  
ATOM    553  CE2 TRP A  38       7.322   4.872   5.676  1.00  6.48           C  
ATOM    554  CE3 TRP A  38       5.790   4.204   3.969  1.00  6.48           C  
ATOM    555  CZ2 TRP A  38       8.380   4.330   4.981  1.00  6.48           C  
ATOM    556  CZ3 TRP A  38       6.877   3.663   3.288  1.00  6.48           C  
ATOM    557  CH2 TRP A  38       8.106   3.726   3.784  1.00  6.48           C  
ATOM    558  H   TRP A  38       3.915   7.941   7.211  1.00  6.48           H  
ATOM    559  HA  TRP A  38       3.641   6.999   4.520  1.00  6.48           H  
ATOM    560 1HB  TRP A  38       3.362   5.562   7.195  1.00  6.48           H  
ATOM    561 2HB  TRP A  38       3.330   4.741   5.648  1.00  6.48           H  
ATOM    562  HD1 TRP A  38       5.703   6.320   8.096  1.00  6.48           H  
ATOM    563  HE1 TRP A  38       8.062   5.697   7.500  1.00  6.48           H  
ATOM    564  HE3 TRP A  38       4.782   4.142   3.557  1.00  6.48           H  
ATOM    565  HZ2 TRP A  38       9.389   4.348   5.336  1.00  6.48           H  
ATOM    566  HZ3 TRP A  38       6.727   3.181   2.342  1.00  6.48           H  
ATOM    567  HH2 TRP A  38       8.906   3.281   3.208  1.00  6.48           H  
ATOM    568  N   GLY A  39       0.879   7.238   6.196  1.00  6.36           N  
ATOM    569  CA  GLY A  39      -0.573   7.165   6.203  1.00  6.36           C  
ATOM    570  C   GLY A  39      -1.198   8.315   5.415  1.00  6.36           C  
ATOM    571  O   GLY A  39      -2.421   8.506   5.447  1.00  6.36           O  
ATOM    572  H   GLY A  39       1.319   7.792   6.918  1.00  6.36           H  
ATOM    573 1HA  GLY A  39      -0.894   6.222   5.776  1.00  6.36           H  
ATOM    574 2HA  GLY A  39      -0.930   7.190   7.231  1.00  6.36           H  
ATOM    575  N   GLY A  40      -0.367   9.074   4.699  1.00  6.14           N  
ATOM    576  CA  GLY A  40      -0.813  10.224   3.935  1.00  6.14           C  
ATOM    577  C   GLY A  40      -1.413   9.801   2.596  1.00  6.14           C  
ATOM    578  O   GLY A  40      -2.643   9.757   2.457  1.00  6.14           O  
ATOM    579  H   GLY A  40       0.636   8.898   4.725  1.00  6.14           H  
ATOM    580 1HA  GLY A  40      -1.537  10.792   4.518  1.00  6.14           H  
ATOM    581 2HA  GLY A  40       0.039  10.884   3.768  1.00  6.14           H  
ATOM    582  N   GLY A  41      -0.567   9.488   1.609  1.00  5.83           N  
ATOM    583  CA  GLY A  41      -1.066   9.050   0.302  1.00  5.83           C  
ATOM    584  C   GLY A  41      -1.406   7.558   0.313  1.00  5.83           C  
ATOM    585  O   GLY A  41      -1.315   6.912   1.352  1.00  5.83           O  
ATOM    586  H   GLY A  41       0.427   9.545   1.777  1.00  5.83           H  
ATOM    587 1HA  GLY A  41      -1.952   9.627   0.037  1.00  5.83           H  
ATOM    588 2HA  GLY A  41      -0.313   9.250  -0.459  1.00  5.83           H  
ATOM    589  N   GLY A  42      -1.785   7.009  -0.852  1.00  5.45           N  
ATOM    590  CA  GLY A  42      -2.182   5.590  -0.943  1.00  5.45           C  
ATOM    591  C   GLY A  42      -1.010   4.605  -1.011  1.00  5.45           C  
ATOM    592  O   GLY A  42      -1.164   3.399  -0.705  1.00  5.45           O  
ATOM    593  H   GLY A  42      -1.828   7.587  -1.679  1.00  5.45           H  
ATOM    594 1HA  GLY A  42      -2.807   5.349  -0.099  1.00  5.45           H  
ATOM    595 2HA  GLY A  42      -2.808   5.456  -1.827  1.00  5.45           H  
ATOM    596  N   SER A  43       0.150   5.133  -1.424  1.00  5.07           N  
ATOM    597  CA  SER A  43       1.361   4.349  -1.607  1.00  5.07           C  
ATOM    598  C   SER A  43       2.641   5.174  -1.584  1.00  5.07           C  
ATOM    599  O   SER A  43       2.626   6.384  -1.834  1.00  5.07           O  
ATOM    600  CB  SER A  43       1.292   3.625  -2.942  1.00  5.07           C  
ATOM    601  OG  SER A  43       1.303   4.537  -4.011  1.00  5.07           O  
ATOM    602  H   SER A  43       0.180   6.120  -1.625  1.00  5.07           H  
ATOM    603  HA  SER A  43       1.415   3.634  -0.790  1.00  5.07           H  
ATOM    604 1HB  SER A  43       2.148   2.963  -3.041  1.00  5.07           H  
ATOM    605 2HB  SER A  43       0.398   3.012  -2.985  1.00  5.07           H  
ATOM    606  HG  SER A  43       2.139   5.006  -3.946  1.00  5.07           H  
ATOM    607  N   SER A  44       3.754   4.486  -1.326  1.00  4.76           N  
ATOM    608  CA  SER A  44       5.095   5.082  -1.419  1.00  4.76           C  
ATOM    609  C   SER A  44       6.218   4.048  -1.376  1.00  4.76           C  
ATOM    610  O   SER A  44       6.051   2.966  -0.806  1.00  4.76           O  
ATOM    611  CB  SER A  44       5.316   6.084  -0.300  1.00  4.76           C  
ATOM    612  OG  SER A  44       5.321   5.451   0.944  1.00  4.76           O  
ATOM    613  H   SER A  44       3.631   3.492  -1.121  1.00  4.76           H  
ATOM    614  HA  SER A  44       5.165   5.608  -2.373  1.00  4.76           H  
ATOM    615 1HB  SER A  44       6.277   6.576  -0.455  1.00  4.76           H  
ATOM    616 2HB  SER A  44       4.552   6.857  -0.318  1.00  4.76           H  
ATOM    617  HG  SER A  44       5.637   6.111   1.568  1.00  4.76           H  
ATOM    618  N   HIS A  45       7.390   4.430  -1.883  1.00  4.55           N  
ATOM    619  CA  HIS A  45       8.551   3.553  -1.810  1.00  4.55           C  
ATOM    620  C   HIS A  45       9.807   4.309  -1.403  1.00  4.55           C  
ATOM    621  O   HIS A  45      10.114   5.373  -1.949  1.00  4.55           O  
ATOM    622  CB  HIS A  45       8.775   2.845  -3.152  1.00  4.55           C  
ATOM    623  CG  HIS A  45       7.601   2.001  -3.585  1.00  4.55           C  
ATOM    624  ND1 HIS A  45       6.480   2.538  -4.202  1.00  4.55           N  
ATOM    625  CD2 HIS A  45       7.370   0.674  -3.479  1.00  4.55           C  
ATOM    626  CE1 HIS A  45       5.615   1.568  -4.450  1.00  4.55           C  
ATOM    627  NE2 HIS A  45       6.131   0.430  -4.023  1.00  4.55           N  
ATOM    628  H   HIS A  45       7.473   5.331  -2.330  1.00  4.55           H  
ATOM    629  HA  HIS A  45       8.378   2.790  -1.059  1.00  4.55           H  
ATOM    630 1HB  HIS A  45       8.976   3.583  -3.927  1.00  4.55           H  
ATOM    631 2HB  HIS A  45       9.651   2.199  -3.077  1.00  4.55           H  
ATOM    632  HD2 HIS A  45       8.041  -0.059  -3.042  1.00  4.55           H  
ATOM    633  HE1 HIS A  45       4.641   1.688  -4.925  1.00  4.55           H  
ATOM    634  HE2 HIS A  45       5.691  -0.476  -4.083  1.00  4.55           H  
ATOM    635  N   ILE A  46      10.510   3.746  -0.431  1.00  4.49           N  
ATOM    636  CA  ILE A  46      11.732   4.316   0.115  1.00  4.49           C  
ATOM    637  C   ILE A  46      12.969   3.487  -0.184  1.00  4.49           C  
ATOM    638  O   ILE A  46      12.973   2.275   0.033  1.00  4.49           O  
ATOM    639  CB  ILE A  46      11.613   4.466   1.636  1.00  4.49           C  
ATOM    640  CG1 ILE A  46      10.428   5.348   2.000  1.00  4.49           C  
ATOM    641  CG2 ILE A  46      12.876   5.001   2.206  1.00  4.49           C  
ATOM    642  CD1 ILE A  46      10.518   6.748   1.513  1.00  4.49           C  
ATOM    643  H   ILE A  46      10.168   2.863  -0.051  1.00  4.49           H  
ATOM    644  HA  ILE A  46      11.875   5.303  -0.322  1.00  4.49           H  
ATOM    645  HB  ILE A  46      11.422   3.499   2.062  1.00  4.49           H  
ATOM    646 1HG1 ILE A  46       9.526   4.909   1.580  1.00  4.49           H  
ATOM    647 2HG1 ILE A  46      10.338   5.373   3.074  1.00  4.49           H  
ATOM    648 1HG2 ILE A  46      12.777   5.077   3.260  1.00  4.49           H  
ATOM    649 2HG2 ILE A  46      13.686   4.335   1.970  1.00  4.49           H  
ATOM    650 3HG2 ILE A  46      13.083   5.986   1.791  1.00  4.49           H  
ATOM    651 1HD1 ILE A  46       9.628   7.296   1.821  1.00  4.49           H  
ATOM    652 2HD1 ILE A  46      11.403   7.223   1.938  1.00  4.49           H  
ATOM    653 3HD1 ILE A  46      10.589   6.754   0.425  1.00  4.49           H  
ATOM    654  N   GLN A  47      14.018   4.136  -0.671  1.00  4.58           N  
ATOM    655  CA  GLN A  47      15.275   3.442  -0.906  1.00  4.58           C  
ATOM    656  C   GLN A  47      16.369   3.979  -0.008  1.00  4.58           C  
ATOM    657  O   GLN A  47      16.665   5.177  -0.002  1.00  4.58           O  
ATOM    658  CB  GLN A  47      15.705   3.539  -2.355  1.00  4.58           C  
ATOM    659  CG  GLN A  47      17.015   2.852  -2.617  1.00  4.58           C  
ATOM    660  CD  GLN A  47      17.373   2.842  -4.060  1.00  4.58           C  
ATOM    661  OE1 GLN A  47      16.831   2.035  -4.823  1.00  4.58           O  
ATOM    662  NE2 GLN A  47      18.275   3.732  -4.463  1.00  4.58           N  
ATOM    663  H   GLN A  47      13.948   5.128  -0.855  1.00  4.58           H  
ATOM    664  HA  GLN A  47      15.148   2.389  -0.660  1.00  4.58           H  
ATOM    665 1HB  GLN A  47      14.946   3.081  -2.990  1.00  4.58           H  
ATOM    666 2HB  GLN A  47      15.799   4.584  -2.643  1.00  4.58           H  
ATOM    667 1HG  GLN A  47      17.806   3.368  -2.069  1.00  4.58           H  
ATOM    668 2HG  GLN A  47      16.940   1.829  -2.268  1.00  4.58           H  
ATOM    669 1HE2 GLN A  47      18.550   3.771  -5.425  1.00  4.58           H  
ATOM    670 2HE2 GLN A  47      18.668   4.374  -3.802  1.00  4.58           H  
ATOM    671  N   LEU A  48      16.951   3.074   0.756  1.00  4.79           N  
ATOM    672  CA  LEU A  48      17.976   3.380   1.726  1.00  4.79           C  
ATOM    673  C   LEU A  48      19.310   2.785   1.340  1.00  4.79           C  
ATOM    674  O   LEU A  48      19.351   1.754   0.659  1.00  4.79           O  
ATOM    675  CB  LEU A  48      17.509   2.819   3.041  1.00  4.79           C  
ATOM    676  CG  LEU A  48      16.161   3.330   3.419  1.00  4.79           C  
ATOM    677  CD1 LEU A  48      15.734   2.661   4.561  1.00  4.79           C  
ATOM    678  CD2 LEU A  48      16.224   4.823   3.656  1.00  4.79           C  
ATOM    679  H   LEU A  48      16.629   2.106   0.697  1.00  4.79           H  
ATOM    680  HA  LEU A  48      18.080   4.462   1.799  1.00  4.79           H  
ATOM    681 1HB  LEU A  48      17.453   1.740   2.954  1.00  4.79           H  
ATOM    682 2HB  LEU A  48      18.220   3.080   3.821  1.00  4.79           H  
ATOM    683  HG  LEU A  48      15.457   3.106   2.628  1.00  4.79           H  
ATOM    684 1HD1 LEU A  48      14.761   3.008   4.833  1.00  4.79           H  
ATOM    685 2HD1 LEU A  48      15.695   1.608   4.356  1.00  4.79           H  
ATOM    686 3HD1 LEU A  48      16.418   2.848   5.337  1.00  4.79           H  
ATOM    687 1HD2 LEU A  48      15.247   5.193   3.934  1.00  4.79           H  
ATOM    688 2HD2 LEU A  48      16.926   5.041   4.450  1.00  4.79           H  
ATOM    689 3HD2 LEU A  48      16.550   5.322   2.744  1.00  4.79           H  
ATOM    690  N   ILE A  49      20.383   3.451   1.750  1.00  5.12           N  
ATOM    691  CA  ILE A  49      21.745   2.990   1.520  1.00  5.12           C  
ATOM    692  C   ILE A  49      22.572   2.995   2.816  1.00  5.12           C  
ATOM    693  O   ILE A  49      22.556   3.981   3.557  1.00  5.12           O  
ATOM    694  CB  ILE A  49      22.423   3.855   0.422  1.00  5.12           C  
ATOM    695  CG1 ILE A  49      21.641   3.760  -0.897  1.00  5.12           C  
ATOM    696  CG2 ILE A  49      23.839   3.416   0.183  1.00  5.12           C  
ATOM    697  CD1 ILE A  49      22.119   4.694  -1.966  1.00  5.12           C  
ATOM    698  H   ILE A  49      20.248   4.307   2.272  1.00  5.12           H  
ATOM    699  HA  ILE A  49      21.703   1.962   1.160  1.00  5.12           H  
ATOM    700  HB  ILE A  49      22.423   4.896   0.734  1.00  5.12           H  
ATOM    701 1HG1 ILE A  49      21.728   2.749  -1.256  1.00  5.12           H  
ATOM    702 2HG1 ILE A  49      20.598   3.981  -0.725  1.00  5.12           H  
ATOM    703 1HG2 ILE A  49      24.292   4.039  -0.582  1.00  5.12           H  
ATOM    704 2HG2 ILE A  49      24.391   3.517   1.087  1.00  5.12           H  
ATOM    705 3HG2 ILE A  49      23.850   2.377  -0.141  1.00  5.12           H  
ATOM    706 1HD1 ILE A  49      21.518   4.551  -2.864  1.00  5.12           H  
ATOM    707 2HD1 ILE A  49      22.021   5.724  -1.621  1.00  5.12           H  
ATOM    708 3HD1 ILE A  49      23.162   4.482  -2.191  1.00  5.12           H  
ATOM    709  N   TYR A  50      23.274   1.898   3.106  1.00  5.55           N  
ATOM    710  CA  TYR A  50      24.167   1.841   4.276  1.00  5.55           C  
ATOM    711  C   TYR A  50      25.478   2.550   3.963  1.00  5.55           C  
ATOM    712  O   TYR A  50      25.781   2.795   2.806  1.00  5.55           O  
ATOM    713  CB  TYR A  50      24.483   0.414   4.754  1.00  5.55           C  
ATOM    714  CG  TYR A  50      23.384  -0.312   5.481  1.00  5.55           C  
ATOM    715  CD1 TYR A  50      22.930  -1.527   5.060  1.00  5.55           C  
ATOM    716  CD2 TYR A  50      22.851   0.243   6.597  1.00  5.55           C  
ATOM    717  CE1 TYR A  50      21.937  -2.181   5.791  1.00  5.55           C  
ATOM    718  CE2 TYR A  50      21.851  -0.409   7.302  1.00  5.55           C  
ATOM    719  CZ  TYR A  50      21.404  -1.609   6.897  1.00  5.55           C  
ATOM    720  OH  TYR A  50      20.442  -2.269   7.612  1.00  5.55           O  
ATOM    721  H   TYR A  50      23.218   1.106   2.474  1.00  5.55           H  
ATOM    722  HA  TYR A  50      23.694   2.376   5.103  1.00  5.55           H  
ATOM    723 1HB  TYR A  50      24.757  -0.190   3.901  1.00  5.55           H  
ATOM    724 2HB  TYR A  50      25.355   0.442   5.409  1.00  5.55           H  
ATOM    725  HD1 TYR A  50      23.360  -1.996   4.173  1.00  5.55           H  
ATOM    726  HD2 TYR A  50      23.228   1.204   6.941  1.00  5.55           H  
ATOM    727  HE1 TYR A  50      21.588  -3.153   5.494  1.00  5.55           H  
ATOM    728  HE2 TYR A  50      21.437   0.033   8.203  1.00  5.55           H  
ATOM    729  HH  TYR A  50      20.146  -3.035   7.121  1.00  5.55           H  
ATOM    730  N   ASN A  51      26.238   2.929   4.978  1.00  6.03           N  
ATOM    731  CA  ASN A  51      27.552   3.534   4.746  1.00  6.03           C  
ATOM    732  C   ASN A  51      28.599   2.941   5.685  1.00  6.03           C  
ATOM    733  O   ASN A  51      28.796   3.454   6.797  1.00  6.03           O  
ATOM    734  CB  ASN A  51      27.488   5.044   4.889  1.00  6.03           C  
ATOM    735  CG  ASN A  51      26.629   5.718   3.823  1.00  6.03           C  
ATOM    736  OD1 ASN A  51      27.083   5.929   2.690  1.00  6.03           O  
ATOM    737  ND2 ASN A  51      25.411   6.057   4.171  1.00  6.03           N  
ATOM    738  H   ASN A  51      25.930   2.759   5.925  1.00  6.03           H  
ATOM    739  HA  ASN A  51      27.872   3.297   3.730  1.00  6.03           H  
ATOM    740 1HB  ASN A  51      27.082   5.292   5.871  1.00  6.03           H  
ATOM    741 2HB  ASN A  51      28.497   5.454   4.841  1.00  6.03           H  
ATOM    742 1HD2 ASN A  51      24.805   6.496   3.507  1.00  6.03           H  
ATOM    743 2HD2 ASN A  51      25.080   5.868   5.096  1.00  6.03           H  
ATOM    744  N   LEU A  52      29.232   1.834   5.274  1.00  6.53           N  
ATOM    745  CA  LEU A  52      30.136   1.137   6.174  1.00  6.53           C  
ATOM    746  C   LEU A  52      31.563   1.665   6.031  1.00  6.53           C  
ATOM    747  O   LEU A  52      31.935   2.195   4.984  1.00  6.53           O  
ATOM    748  CB  LEU A  52      30.155  -0.369   5.880  1.00  6.53           C  
ATOM    749  CG  LEU A  52      28.853  -1.139   5.933  1.00  6.53           C  
ATOM    750  CD1 LEU A  52      29.137  -2.548   5.554  1.00  6.53           C  
ATOM    751  CD2 LEU A  52      28.264  -1.119   7.265  1.00  6.53           C  
ATOM    752  H   LEU A  52      29.099   1.444   4.338  1.00  6.53           H  
ATOM    753  HA  LEU A  52      29.796   1.309   7.191  1.00  6.53           H  
ATOM    754 1HB  LEU A  52      30.500  -0.490   4.900  1.00  6.53           H  
ATOM    755 2HB  LEU A  52      30.866  -0.862   6.548  1.00  6.53           H  
ATOM    756  HG  LEU A  52      28.158  -0.716   5.211  1.00  6.53           H  
ATOM    757 1HD1 LEU A  52      28.228  -3.105   5.555  1.00  6.53           H  
ATOM    758 2HD1 LEU A  52      29.584  -2.592   4.585  1.00  6.53           H  
ATOM    759 3HD1 LEU A  52      29.814  -2.975   6.273  1.00  6.53           H  
ATOM    760 1HD2 LEU A  52      27.374  -1.709   7.225  1.00  6.53           H  
ATOM    761 2HD2 LEU A  52      28.956  -1.562   7.967  1.00  6.53           H  
ATOM    762 3HD2 LEU A  52      28.035  -0.099   7.573  1.00  6.53           H  
ATOM    763  N   GLY A  53      32.350   1.524   7.090  1.00  7.01           N  
ATOM    764  CA  GLY A  53      33.765   1.885   7.105  1.00  7.01           C  
ATOM    765  C   GLY A  53      34.622   0.634   7.293  1.00  7.01           C  
ATOM    766  O   GLY A  53      34.969  -0.063   6.334  1.00  7.01           O  
ATOM    767  H   GLY A  53      31.958   1.107   7.921  1.00  7.01           H  
ATOM    768 1HA  GLY A  53      34.032   2.382   6.172  1.00  7.01           H  
ATOM    769 2HA  GLY A  53      33.955   2.589   7.914  1.00  7.01           H  
ATOM    770  N   GLY A  54      34.918   0.341   8.555  1.00  7.45           N  
ATOM    771  CA  GLY A  54      35.663  -0.849   8.951  1.00  7.45           C  
ATOM    772  C   GLY A  54      35.665  -0.977  10.470  1.00  7.45           C  
ATOM    773  O   GLY A  54      35.122  -0.109  11.162  1.00  7.45           O  
ATOM    774  H   GLY A  54      34.613   0.974   9.280  1.00  7.45           H  
ATOM    775 1HA  GLY A  54      35.204  -1.729   8.514  1.00  7.45           H  
ATOM    776 2HA  GLY A  54      36.685  -0.795   8.575  1.00  7.45           H  
ATOM    777  N   GLY A  55      36.353  -1.993  10.993  1.00  7.81           N  
ATOM    778  CA  GLY A  55      36.367  -2.323  12.428  1.00  7.81           C  
ATOM    779  C   GLY A  55      36.753  -1.179  13.376  1.00  7.81           C  
ATOM    780  O   GLY A  55      36.375  -1.187  14.550  1.00  7.81           O  
ATOM    781  H   GLY A  55      36.820  -2.626  10.349  1.00  7.81           H  
ATOM    782 1HA  GLY A  55      35.381  -2.696  12.704  1.00  7.81           H  
ATOM    783 2HA  GLY A  55      37.054  -3.154  12.582  1.00  7.81           H  
ATOM    784  N   GLY A  56      37.444  -0.163  12.871  1.00  8.05           N  
ATOM    785  CA  GLY A  56      37.839   0.989  13.683  1.00  8.05           C  
ATOM    786  C   GLY A  56      36.625   1.721  14.283  1.00  8.05           C  
ATOM    787  O   GLY A  56      36.760   2.460  15.262  1.00  8.05           O  
ATOM    788  H   GLY A  56      37.709  -0.196  11.899  1.00  8.05           H  
ATOM    789 1HA  GLY A  56      38.497   0.656  14.484  1.00  8.05           H  
ATOM    790 2HA  GLY A  56      38.411   1.682  13.067  1.00  8.05           H  
ATOM    791  N   SER A  57      35.439   1.508  13.701  1.00  8.16           N  
ATOM    792  CA  SER A  57      34.207   2.115  14.182  1.00  8.16           C  
ATOM    793  C   SER A  57      33.161   1.047  14.530  1.00  8.16           C  
ATOM    794  O   SER A  57      31.954   1.311  14.504  1.00  8.16           O  
ATOM    795  CB  SER A  57      33.657   3.066  13.139  1.00  8.16           C  
ATOM    796  OG  SER A  57      34.555   4.110  12.879  1.00  8.16           O  
ATOM    797  H   SER A  57      35.392   0.892  12.888  1.00  8.16           H  
ATOM    798  HA  SER A  57      34.427   2.681  15.087  1.00  8.16           H  
ATOM    799 1HB  SER A  57      33.452   2.523  12.218  1.00  8.16           H  
ATOM    800 2HB  SER A  57      32.726   3.474  13.496  1.00  8.16           H  
ATOM    801  HG  SER A  57      34.839   4.436  13.739  1.00  8.16           H  
ATOM    802  N   LYS A  58      33.628  -0.146  14.913  1.00  8.12           N  
ATOM    803  CA  LYS A  58      32.787  -1.303  15.254  1.00  8.12           C  
ATOM    804  C   LYS A  58      31.632  -1.015  16.219  1.00  8.12           C  
ATOM    805  O   LYS A  58      30.610  -1.693  16.169  1.00  8.12           O  
ATOM    806  CB  LYS A  58      33.648  -2.426  15.828  1.00  8.12           C  
ATOM    807  CG  LYS A  58      32.890  -3.704  16.161  1.00  8.12           C  
ATOM    808  CD  LYS A  58      33.845  -4.796  16.646  1.00  8.12           C  
ATOM    809  CE  LYS A  58      33.100  -6.068  17.023  1.00  8.12           C  
ATOM    810  NZ  LYS A  58      34.031  -7.132  17.493  1.00  8.12           N  
ATOM    811  H   LYS A  58      34.639  -0.294  14.918  1.00  8.12           H  
ATOM    812  HA  LYS A  58      32.347  -1.674  14.331  1.00  8.12           H  
ATOM    813 1HB  LYS A  58      34.421  -2.688  15.113  1.00  8.12           H  
ATOM    814 2HB  LYS A  58      34.147  -2.078  16.732  1.00  8.12           H  
ATOM    815 1HG  LYS A  58      32.156  -3.498  16.942  1.00  8.12           H  
ATOM    816 2HG  LYS A  58      32.364  -4.056  15.272  1.00  8.12           H  
ATOM    817 1HD  LYS A  58      34.563  -5.026  15.857  1.00  8.12           H  
ATOM    818 2HD  LYS A  58      34.392  -4.435  17.517  1.00  8.12           H  
ATOM    819 1HE  LYS A  58      32.389  -5.844  17.818  1.00  8.12           H  
ATOM    820 2HE  LYS A  58      32.554  -6.435  16.153  1.00  8.12           H  
ATOM    821 1HZ  LYS A  58      33.505  -7.960  17.734  1.00  8.12           H  
ATOM    822 2HZ  LYS A  58      34.688  -7.354  16.757  1.00  8.12           H  
ATOM    823 3HZ  LYS A  58      34.534  -6.804  18.305  1.00  8.12           H  
ATOM    824  N   GLY A  59      31.806  -0.046  17.118  1.00  7.94           N  
ATOM    825  CA  GLY A  59      30.806   0.285  18.136  1.00  7.94           C  
ATOM    826  C   GLY A  59      29.583   1.079  17.623  1.00  7.94           C  
ATOM    827  O   GLY A  59      28.696   1.415  18.408  1.00  7.94           O  
ATOM    828  H   GLY A  59      32.668   0.476  17.092  1.00  7.94           H  
ATOM    829 1HA  GLY A  59      30.458  -0.640  18.594  1.00  7.94           H  
ATOM    830 2HA  GLY A  59      31.291   0.855  18.927  1.00  7.94           H  
ATOM    831  N   ARG A  60      29.532   1.397  16.325  1.00  7.69           N  
ATOM    832  CA  ARG A  60      28.377   2.118  15.778  1.00  7.69           C  
ATOM    833  C   ARG A  60      27.090   1.310  15.986  1.00  7.69           C  
ATOM    834  O   ARG A  60      27.092   0.087  15.909  1.00  7.69           O  
ATOM    835  CB  ARG A  60      28.574   2.429  14.293  1.00  7.69           C  
ATOM    836  CG  ARG A  60      29.598   3.550  13.996  1.00  7.69           C  
ATOM    837  CD  ARG A  60      29.879   3.737  12.515  1.00  7.69           C  
ATOM    838  NE  ARG A  60      28.757   4.337  11.770  1.00  7.69           N  
ATOM    839  CZ  ARG A  60      28.690   4.399  10.412  1.00  7.69           C  
ATOM    840  NH1 ARG A  60      29.663   3.908   9.684  1.00  7.69           N  
ATOM    841  NH2 ARG A  60      27.656   4.950   9.804  1.00  7.69           N  
ATOM    842  H   ARG A  60      30.303   1.141  15.709  1.00  7.69           H  
ATOM    843  HA  ARG A  60      28.277   3.063  16.310  1.00  7.69           H  
ATOM    844 1HB  ARG A  60      28.931   1.529  13.787  1.00  7.69           H  
ATOM    845 2HB  ARG A  60      27.626   2.697  13.845  1.00  7.69           H  
ATOM    846 1HG  ARG A  60      29.208   4.491  14.381  1.00  7.69           H  
ATOM    847 2HG  ARG A  60      30.530   3.324  14.502  1.00  7.69           H  
ATOM    848 1HD  ARG A  60      30.745   4.384  12.394  1.00  7.69           H  
ATOM    849 2HD  ARG A  60      30.095   2.764  12.077  1.00  7.69           H  
ATOM    850  HE  ARG A  60      27.989   4.730  12.300  1.00  7.69           H  
ATOM    851 1HH1 ARG A  60      30.478   3.529  10.140  1.00  7.69           H  
ATOM    852 2HH1 ARG A  60      29.582   3.928   8.653  1.00  7.69           H  
ATOM    853 1HH2 ARG A  60      26.898   5.350  10.339  1.00  7.69           H  
ATOM    854 2HH2 ARG A  60      27.632   4.981   8.789  1.00  7.69           H  
ATOM    855  N   LEU A  61      25.996   2.003  16.291  1.00  7.41           N  
ATOM    856  CA  LEU A  61      24.697   1.363  16.514  1.00  7.41           C  
ATOM    857  C   LEU A  61      23.749   1.580  15.336  1.00  7.41           C  
ATOM    858  O   LEU A  61      24.002   2.428  14.488  1.00  7.41           O  
ATOM    859  CB  LEU A  61      24.095   1.896  17.810  1.00  7.41           C  
ATOM    860  CG  LEU A  61      25.003   1.714  19.044  1.00  7.41           C  
ATOM    861  CD1 LEU A  61      24.342   2.335  20.254  1.00  7.41           C  
ATOM    862  CD2 LEU A  61      25.278   0.230  19.257  1.00  7.41           C  
ATOM    863  H   LEU A  61      26.062   3.006  16.372  1.00  7.41           H  
ATOM    864  HA  LEU A  61      24.855   0.291  16.625  1.00  7.41           H  
ATOM    865 1HB  LEU A  61      23.894   2.958  17.692  1.00  7.41           H  
ATOM    866 2HB  LEU A  61      23.154   1.382  17.999  1.00  7.41           H  
ATOM    867  HG  LEU A  61      25.953   2.229  18.878  1.00  7.41           H  
ATOM    868 1HD1 LEU A  61      24.993   2.217  21.121  1.00  7.41           H  
ATOM    869 2HD1 LEU A  61      24.171   3.395  20.070  1.00  7.41           H  
ATOM    870 3HD1 LEU A  61      23.391   1.841  20.444  1.00  7.41           H  
ATOM    871 1HD2 LEU A  61      25.930   0.103  20.121  1.00  7.41           H  
ATOM    872 2HD2 LEU A  61      24.341  -0.297  19.426  1.00  7.41           H  
ATOM    873 3HD2 LEU A  61      25.771  -0.180  18.371  1.00  7.41           H  
ATOM    874  N   TYR A  62      22.651   0.822  15.271  1.00  7.13           N  
ATOM    875  CA  TYR A  62      21.718   0.976  14.147  1.00  7.13           C  
ATOM    876  C   TYR A  62      20.259   0.815  14.599  1.00  7.13           C  
ATOM    877  O   TYR A  62      19.996   0.331  15.705  1.00  7.13           O  
ATOM    878  CB  TYR A  62      22.090  -0.057  13.081  1.00  7.13           C  
ATOM    879  CG  TYR A  62      21.801  -1.490  13.446  1.00  7.13           C  
ATOM    880  CD1 TYR A  62      20.664  -2.087  12.968  1.00  7.13           C  
ATOM    881  CD2 TYR A  62      22.641  -2.188  14.293  1.00  7.13           C  
ATOM    882  CE1 TYR A  62      20.361  -3.388  13.303  1.00  7.13           C  
ATOM    883  CE2 TYR A  62      22.354  -3.490  14.637  1.00  7.13           C  
ATOM    884  CZ  TYR A  62      21.215  -4.094  14.142  1.00  7.13           C  
ATOM    885  OH  TYR A  62      20.919  -5.395  14.482  1.00  7.13           O  
ATOM    886  H   TYR A  62      22.473   0.130  15.983  1.00  7.13           H  
ATOM    887  HA  TYR A  62      21.829   1.979  13.731  1.00  7.13           H  
ATOM    888 1HB  TYR A  62      21.566   0.171  12.148  1.00  7.13           H  
ATOM    889 2HB  TYR A  62      23.152   0.011  12.884  1.00  7.13           H  
ATOM    890  HD1 TYR A  62      20.021  -1.530  12.312  1.00  7.13           H  
ATOM    891  HD2 TYR A  62      23.523  -1.712  14.692  1.00  7.13           H  
ATOM    892  HE1 TYR A  62      19.459  -3.859  12.910  1.00  7.13           H  
ATOM    893  HE2 TYR A  62      23.020  -4.039  15.302  1.00  7.13           H  
ATOM    894  HH  TYR A  62      21.597  -5.735  15.070  1.00  7.13           H  
ATOM    895  N   ARG A  63      19.314   1.253  13.751  1.00  6.86           N  
ATOM    896  CA  ARG A  63      17.884   1.168  14.053  1.00  6.86           C  
ATOM    897  C   ARG A  63      17.095   0.611  12.873  1.00  6.86           C  
ATOM    898  O   ARG A  63      16.075   1.182  12.457  1.00  6.86           O  
ATOM    899  CB  ARG A  63      17.311   2.522  14.457  1.00  6.86           C  
ATOM    900  CG  ARG A  63      17.833   3.108  15.760  1.00  6.86           C  
ATOM    901  CD  ARG A  63      17.364   2.327  16.924  1.00  6.86           C  
ATOM    902  NE  ARG A  63      17.804   2.897  18.185  1.00  6.86           N  
ATOM    903  CZ  ARG A  63      18.958   2.592  18.819  1.00  6.86           C  
ATOM    904  NH1 ARG A  63      19.803   1.711  18.316  1.00  6.86           N  
ATOM    905  NH2 ARG A  63      19.241   3.184  19.970  1.00  6.86           N  
ATOM    906  H   ARG A  63      19.574   1.654  12.848  1.00  6.86           H  
ATOM    907  HA  ARG A  63      17.753   0.487  14.893  1.00  6.86           H  
ATOM    908 1HB  ARG A  63      17.503   3.237  13.707  1.00  6.86           H  
ATOM    909 2HB  ARG A  63      16.227   2.436  14.553  1.00  6.86           H  
ATOM    910 1HG  ARG A  63      18.921   3.116  15.757  1.00  6.86           H  
ATOM    911 2HG  ARG A  63      17.467   4.131  15.864  1.00  6.86           H  
ATOM    912 1HD  ARG A  63      16.273   2.304  16.923  1.00  6.86           H  
ATOM    913 2HD  ARG A  63      17.748   1.309  16.857  1.00  6.86           H  
ATOM    914  HE  ARG A  63      17.202   3.579  18.622  1.00  6.86           H  
ATOM    915 1HH1 ARG A  63      19.614   1.233  17.420  1.00  6.86           H  
ATOM    916 2HH1 ARG A  63      20.647   1.494  18.817  1.00  6.86           H  
ATOM    917 1HH2 ARG A  63      18.598   3.858  20.363  1.00  6.86           H  
ATOM    918 2HH2 ARG A  63      20.095   2.962  20.457  1.00  6.86           H  
ATOM    919  N   TRP A  64      17.576  -0.489  12.298  1.00  6.63           N  
ATOM    920  CA  TRP A  64      16.900  -1.059  11.139  1.00  6.63           C  
ATOM    921  C   TRP A  64      15.722  -1.925  11.577  1.00  6.63           C  
ATOM    922  O   TRP A  64      15.806  -3.152  11.646  1.00  6.63           O  
ATOM    923  CB  TRP A  64      17.834  -1.883  10.253  1.00  6.63           C  
ATOM    924  CG  TRP A  64      17.195  -2.223   8.906  1.00  6.63           C  
ATOM    925  CD1 TRP A  64      16.383  -3.284   8.630  1.00  6.63           C  
ATOM    926  CD2 TRP A  64      17.339  -1.496   7.648  1.00  6.63           C  
ATOM    927  NE1 TRP A  64      16.005  -3.262   7.299  1.00  6.63           N  
ATOM    928  CE2 TRP A  64      16.583  -2.177   6.690  1.00  6.63           C  
ATOM    929  CE3 TRP A  64      18.030  -0.354   7.272  1.00  6.63           C  
ATOM    930  CZ2 TRP A  64      16.502  -1.740   5.380  1.00  6.63           C  
ATOM    931  CZ3 TRP A  64      17.956   0.070   5.954  1.00  6.63           C  
ATOM    932  CH2 TRP A  64      17.209  -0.603   5.045  1.00  6.63           C  
ATOM    933  H   TRP A  64      18.402  -0.927  12.677  1.00  6.63           H  
ATOM    934  HA  TRP A  64      16.514  -0.249  10.538  1.00  6.63           H  
ATOM    935 1HB  TRP A  64      18.760  -1.329  10.068  1.00  6.63           H  
ATOM    936 2HB  TRP A  64      18.096  -2.810  10.759  1.00  6.63           H  
ATOM    937  HD1 TRP A  64      16.071  -4.035   9.355  1.00  6.63           H  
ATOM    938  HE1 TRP A  64      15.401  -3.935   6.851  1.00  6.63           H  
ATOM    939  HE3 TRP A  64      18.618   0.178   8.004  1.00  6.63           H  
ATOM    940  HZ2 TRP A  64      15.914  -2.263   4.624  1.00  6.63           H  
ATOM    941  HZ3 TRP A  64      18.501   0.956   5.662  1.00  6.63           H  
ATOM    942  HH2 TRP A  64      17.169  -0.240   4.024  1.00  6.63           H  
ATOM    943  N   ARG A  65      14.638  -1.235  11.882  1.00  6.44           N  
ATOM    944  CA  ARG A  65      13.366  -1.772  12.345  1.00  6.44           C  
ATOM    945  C   ARG A  65      12.562  -2.354  11.173  1.00  6.44           C  
ATOM    946  O   ARG A  65      12.993  -2.294  10.024  1.00  6.44           O  
ATOM    947  CB  ARG A  65      12.584  -0.685  13.075  1.00  6.44           C  
ATOM    948  CG  ARG A  65      13.235  -0.233  14.403  1.00  6.44           C  
ATOM    949  CD  ARG A  65      12.454   0.836  15.105  1.00  6.44           C  
ATOM    950  NE  ARG A  65      13.047   1.184  16.398  1.00  6.44           N  
ATOM    951  CZ  ARG A  65      12.593   2.154  17.222  1.00  6.44           C  
ATOM    952  NH1 ARG A  65      11.552   2.877  16.883  1.00  6.44           N  
ATOM    953  NH2 ARG A  65      13.195   2.374  18.377  1.00  6.44           N  
ATOM    954  H   ARG A  65      14.745  -0.223  11.811  1.00  6.44           H  
ATOM    955  HA  ARG A  65      13.568  -2.576  13.053  1.00  6.44           H  
ATOM    956 1HB  ARG A  65      12.499   0.192  12.431  1.00  6.44           H  
ATOM    957 2HB  ARG A  65      11.576  -1.033  13.292  1.00  6.44           H  
ATOM    958 1HG  ARG A  65      13.326  -1.089  15.069  1.00  6.44           H  
ATOM    959 2HG  ARG A  65      14.230   0.166  14.191  1.00  6.44           H  
ATOM    960 1HD  ARG A  65      12.439   1.735  14.485  1.00  6.44           H  
ATOM    961 2HD  ARG A  65      11.435   0.494  15.276  1.00  6.44           H  
ATOM    962  HE  ARG A  65      13.848   0.649  16.701  1.00  6.44           H  
ATOM    963 1HH1 ARG A  65      11.088   2.708  16.006  1.00  6.44           H  
ATOM    964 2HH1 ARG A  65      11.215   3.599  17.503  1.00  6.44           H  
ATOM    965 1HH2 ARG A  65      13.984   1.810  18.652  1.00  6.44           H  
ATOM    966 2HH2 ARG A  65      12.852   3.096  18.993  1.00  6.44           H  
ATOM    967  N   SER A  66      11.424  -2.970  11.468  1.00  6.29           N  
ATOM    968  CA  SER A  66      10.616  -3.603  10.429  1.00  6.29           C  
ATOM    969  C   SER A  66      10.177  -2.617   9.317  1.00  6.29           C  
ATOM    970  O   SER A  66       9.958  -1.439   9.602  1.00  6.29           O  
ATOM    971  CB  SER A  66       9.378  -4.205  11.063  1.00  6.29           C  
ATOM    972  OG  SER A  66       9.721  -5.224  11.963  1.00  6.29           O  
ATOM    973  H   SER A  66      11.111  -3.008  12.427  1.00  6.29           H  
ATOM    974  HA  SER A  66      11.213  -4.411  10.036  1.00  6.29           H  
ATOM    975 1HB  SER A  66       8.824  -3.428  11.584  1.00  6.29           H  
ATOM    976 2HB  SER A  66       8.726  -4.603  10.285  1.00  6.29           H  
ATOM    977  HG  SER A  66       8.891  -5.568  12.304  1.00  6.29           H  
ATOM    978  N   PRO A  67      10.043  -3.080   8.045  1.00  6.21           N  
ATOM    979  CA  PRO A  67       9.539  -2.343   6.887  1.00  6.21           C  
ATOM    980  C   PRO A  67       8.133  -1.804   7.118  1.00  6.21           C  
ATOM    981  O   PRO A  67       7.329  -2.442   7.800  1.00  6.21           O  
ATOM    982  CB  PRO A  67       9.516  -3.409   5.784  1.00  6.21           C  
ATOM    983  CG  PRO A  67      10.559  -4.407   6.189  1.00  6.21           C  
ATOM    984  CD  PRO A  67      10.517  -4.446   7.697  1.00  6.21           C  
ATOM    985  HA  PRO A  67      10.243  -1.545   6.640  1.00  6.21           H  
ATOM    986 1HB  PRO A  67       8.508  -3.846   5.708  1.00  6.21           H  
ATOM    987 2HB  PRO A  67       9.735  -2.943   4.811  1.00  6.21           H  
ATOM    988 1HG  PRO A  67      10.342  -5.384   5.728  1.00  6.21           H  
ATOM    989 2HG  PRO A  67      11.544  -4.092   5.807  1.00  6.21           H  
ATOM    990 1HD  PRO A  67       9.833  -5.223   8.065  1.00  6.21           H  
ATOM    991 2HD  PRO A  67      11.560  -4.604   8.003  1.00  6.21           H  
ATOM    992  N   VAL A  68       7.825  -0.654   6.519  1.00  6.22           N  
ATOM    993  CA  VAL A  68       6.497  -0.071   6.673  1.00  6.22           C  
ATOM    994  C   VAL A  68       5.617  -0.220   5.431  1.00  6.22           C  
ATOM    995  O   VAL A  68       5.922   0.318   4.357  1.00  6.22           O  
ATOM    996  CB  VAL A  68       6.608   1.422   6.987  1.00  6.22           C  
ATOM    997  CG1 VAL A  68       5.226   1.988   7.132  1.00  6.22           C  
ATOM    998  CG2 VAL A  68       7.432   1.635   8.237  1.00  6.22           C  
ATOM    999  H   VAL A  68       8.521  -0.170   5.972  1.00  6.22           H  
ATOM   1000  HA  VAL A  68       6.002  -0.566   7.510  1.00  6.22           H  
ATOM   1001  HB  VAL A  68       7.087   1.928   6.158  1.00  6.22           H  
ATOM   1002 1HG1 VAL A  68       5.288   3.029   7.350  1.00  6.22           H  
ATOM   1003 2HG1 VAL A  68       4.677   1.838   6.204  1.00  6.22           H  
ATOM   1004 3HG1 VAL A  68       4.710   1.486   7.947  1.00  6.22           H  
ATOM   1005 1HG2 VAL A  68       7.508   2.705   8.444  1.00  6.22           H  
ATOM   1006 2HG2 VAL A  68       6.955   1.136   9.080  1.00  6.22           H  
ATOM   1007 3HG2 VAL A  68       8.431   1.225   8.095  1.00  6.22           H  
ATOM   1008  N   ILE A  69       4.511  -0.949   5.599  1.00  6.33           N  
ATOM   1009  CA  ILE A  69       3.597  -1.206   4.498  1.00  6.33           C  
ATOM   1010  C   ILE A  69       2.209  -0.634   4.780  1.00  6.33           C  
ATOM   1011  O   ILE A  69       1.496  -1.133   5.652  1.00  6.33           O  
ATOM   1012  CB  ILE A  69       3.452  -2.711   4.236  1.00  6.33           C  
ATOM   1013  CG1 ILE A  69       4.829  -3.333   3.935  1.00  6.33           C  
ATOM   1014  CG2 ILE A  69       2.505  -2.916   3.053  1.00  6.33           C  
ATOM   1015  CD1 ILE A  69       4.811  -4.826   3.826  1.00  6.33           C  
ATOM   1016  H   ILE A  69       4.320  -1.347   6.507  1.00  6.33           H  
ATOM   1017  HA  ILE A  69       3.991  -0.757   3.599  1.00  6.33           H  
ATOM   1018  HB  ILE A  69       3.049  -3.202   5.120  1.00  6.33           H  
ATOM   1019 1HG1 ILE A  69       5.203  -2.931   3.008  1.00  6.33           H  
ATOM   1020 2HG1 ILE A  69       5.520  -3.065   4.734  1.00  6.33           H  
ATOM   1021 1HG2 ILE A  69       2.394  -3.979   2.864  1.00  6.33           H  
ATOM   1022 2HG2 ILE A  69       1.530  -2.483   3.279  1.00  6.33           H  
ATOM   1023 3HG2 ILE A  69       2.921  -2.432   2.173  1.00  6.33           H  
ATOM   1024 1HD1 ILE A  69       5.819  -5.184   3.616  1.00  6.33           H  
ATOM   1025 2HD1 ILE A  69       4.459  -5.255   4.765  1.00  6.33           H  
ATOM   1026 3HD1 ILE A  69       4.144  -5.122   3.017  1.00  6.33           H  
ATOM   1027  N   VAL A  70       1.815   0.381   4.023  1.00  6.53           N  
ATOM   1028  CA  VAL A  70       0.510   1.008   4.191  1.00  6.53           C  
ATOM   1029  C   VAL A  70      -0.328   0.965   2.927  1.00  6.53           C  
ATOM   1030  O   VAL A  70       0.085   1.454   1.867  1.00  6.53           O  
ATOM   1031  CB  VAL A  70       0.644   2.476   4.636  1.00  6.53           C  
ATOM   1032  CG1 VAL A  70      -0.749   3.111   4.746  1.00  6.53           C  
ATOM   1033  CG2 VAL A  70       1.364   2.534   5.972  1.00  6.53           C  
ATOM   1034  H   VAL A  70       2.473   0.753   3.356  1.00  6.53           H  
ATOM   1035  HA  VAL A  70      -0.030   0.468   4.972  1.00  6.53           H  
ATOM   1036  HB  VAL A  70       1.208   3.041   3.887  1.00  6.53           H  
ATOM   1037 1HG1 VAL A  70      -0.643   4.138   5.049  1.00  6.53           H  
ATOM   1038 2HG1 VAL A  70      -1.250   3.077   3.778  1.00  6.53           H  
ATOM   1039 3HG1 VAL A  70      -1.343   2.573   5.482  1.00  6.53           H  
ATOM   1040 1HG2 VAL A  70       1.449   3.569   6.288  1.00  6.53           H  
ATOM   1041 2HG2 VAL A  70       0.795   1.973   6.713  1.00  6.53           H  
ATOM   1042 3HG2 VAL A  70       2.352   2.101   5.869  1.00  6.53           H  
ATOM   1043  N   GLU A  71      -1.526   0.421   3.073  1.00  6.80           N  
ATOM   1044  CA  GLU A  71      -2.489   0.361   1.996  1.00  6.80           C  
ATOM   1045  C   GLU A  71      -3.583   1.391   2.246  1.00  6.80           C  
ATOM   1046  O   GLU A  71      -4.329   1.265   3.219  1.00  6.80           O  
ATOM   1047  CB  GLU A  71      -3.094  -1.040   1.910  1.00  6.80           C  
ATOM   1048  CG  GLU A  71      -4.067  -1.238   0.758  1.00  6.80           C  
ATOM   1049  CD  GLU A  71      -4.633  -2.639   0.679  1.00  6.80           C  
ATOM   1050  OE1 GLU A  71      -4.229  -3.474   1.453  1.00  6.80           O  
ATOM   1051  OE2 GLU A  71      -5.469  -2.869  -0.165  1.00  6.80           O  
ATOM   1052  H   GLU A  71      -1.775   0.039   3.976  1.00  6.80           H  
ATOM   1053  HA  GLU A  71      -2.002   0.607   1.059  1.00  6.80           H  
ATOM   1054 1HB  GLU A  71      -2.303  -1.771   1.829  1.00  6.80           H  
ATOM   1055 2HB  GLU A  71      -3.633  -1.254   2.833  1.00  6.80           H  
ATOM   1056 1HG  GLU A  71      -4.888  -0.530   0.866  1.00  6.80           H  
ATOM   1057 2HG  GLU A  71      -3.547  -1.010  -0.172  1.00  6.80           H  
ATOM   1058  N   LYS A  72      -3.681   2.401   1.386  1.00  7.10           N  
ATOM   1059  CA  LYS A  72      -4.684   3.435   1.584  1.00  7.10           C  
ATOM   1060  C   LYS A  72      -5.215   3.952   0.251  1.00  7.10           C  
ATOM   1061  O   LYS A  72      -6.206   4.681   0.220  1.00  7.10           O  
ATOM   1062  OXT LYS A  72      -4.842   3.401  -0.785  1.00  7.10           O  
ATOM   1063  CB  LYS A  72      -4.100   4.579   2.424  1.00  7.10           C  
ATOM   1064  CG  LYS A  72      -5.064   5.696   2.730  1.00  7.10           C  
ATOM   1065  CD  LYS A  72      -4.378   6.803   3.497  1.00  7.10           C  
ATOM   1066  CE  LYS A  72      -5.329   7.947   3.793  1.00  7.10           C  
ATOM   1067  NZ  LYS A  72      -4.615   9.091   4.388  1.00  7.10           N  
ATOM   1068  H   LYS A  72      -3.016   2.497   0.616  1.00  7.10           H  
ATOM   1069  HA  LYS A  72      -5.526   3.004   2.128  1.00  7.10           H  
ATOM   1070 1HB  LYS A  72      -3.786   4.173   3.387  1.00  7.10           H  
ATOM   1071 2HB  LYS A  72      -3.213   4.993   1.970  1.00  7.10           H  
ATOM   1072 1HG  LYS A  72      -5.454   6.106   1.799  1.00  7.10           H  
ATOM   1073 2HG  LYS A  72      -5.895   5.312   3.320  1.00  7.10           H  
ATOM   1074 1HD  LYS A  72      -3.983   6.416   4.437  1.00  7.10           H  
ATOM   1075 2HD  LYS A  72      -3.536   7.192   2.913  1.00  7.10           H  
ATOM   1076 1HE  LYS A  72      -5.809   8.270   2.873  1.00  7.10           H  
ATOM   1077 2HE  LYS A  72      -6.090   7.606   4.492  1.00  7.10           H  
ATOM   1078 1HZ  LYS A  72      -5.241   9.843   4.584  1.00  7.10           H  
ATOM   1079 2HZ  LYS A  72      -4.141   8.801   5.249  1.00  7.10           H  
ATOM   1080 3HZ  LYS A  72      -3.892   9.406   3.716  1.00  7.10           H  
TER    1081
ENDMDL

