REMARK ID 691189 MODEL 1 22
PFRMAT TS
TARGET 22
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   ASP A   1      -1.143   0.736  -0.288  1.00 10.83           N  
ATOM      2  CA  ASP A   1       0.237   0.887  -0.737  1.00 10.83           C  
ATOM      3  C   ASP A   1       0.832   2.231  -0.310  1.00 10.83           C  
ATOM      4  O   ASP A   1       0.124   3.157   0.101  1.00 10.83           O  
ATOM      5  CB  ASP A   1       0.319   0.702  -2.265  1.00 10.83           C  
ATOM      6  CG  ASP A   1       1.734   0.317  -2.813  1.00 10.83           C  
ATOM      7  OD1 ASP A   1       2.678   0.299  -2.047  1.00 10.83           O  
ATOM      8  OD2 ASP A   1       1.837   0.059  -3.986  1.00 10.83           O  
ATOM      9 1H   ASP A   1      -1.685   0.281  -1.010  1.00 10.83           H  
ATOM     10 2H   ASP A   1      -1.162   0.170   0.549  1.00 10.83           H  
ATOM     11 3H   ASP A   1      -1.541   1.641  -0.088  1.00 10.83           H  
ATOM     12  HA  ASP A   1       0.832   0.098  -0.274  1.00 10.83           H  
ATOM     13 1HB  ASP A   1      -0.384  -0.077  -2.566  1.00 10.83           H  
ATOM     14 2HB  ASP A   1       0.002   1.622  -2.753  1.00 10.83           H  
ATOM     15  N   VAL A   2       2.146   2.327  -0.446  1.00 10.82           N  
ATOM     16  CA  VAL A   2       2.933   3.484  -0.032  1.00 10.82           C  
ATOM     17  C   VAL A   2       2.593   4.768  -0.768  1.00 10.82           C  
ATOM     18  O   VAL A   2       2.450   5.816  -0.141  1.00 10.82           O  
ATOM     19  CB  VAL A   2       4.416   3.179  -0.229  1.00 10.82           C  
ATOM     20  CG1 VAL A   2       5.212   4.416   0.003  1.00 10.82           C  
ATOM     21  CG2 VAL A   2       4.821   2.072   0.719  1.00 10.82           C  
ATOM     22  H   VAL A   2       2.629   1.521  -0.846  1.00 10.82           H  
ATOM     23  HA  VAL A   2       2.756   3.643   1.033  1.00 10.82           H  
ATOM     24  HB  VAL A   2       4.588   2.860  -1.259  1.00 10.82           H  
ATOM     25 1HG1 VAL A   2       6.268   4.202  -0.149  1.00 10.82           H  
ATOM     26 2HG1 VAL A   2       4.890   5.174  -0.701  1.00 10.82           H  
ATOM     27 3HG1 VAL A   2       5.057   4.773   1.020  1.00 10.82           H  
ATOM     28 1HG2 VAL A   2       5.876   1.840   0.580  1.00 10.82           H  
ATOM     29 2HG2 VAL A   2       4.649   2.390   1.746  1.00 10.82           H  
ATOM     30 3HG2 VAL A   2       4.222   1.182   0.505  1.00 10.82           H  
ATOM     31  N   GLU A   3       2.440   4.696  -2.088  1.00 10.78           N  
ATOM     32  CA  GLU A   3       2.102   5.891  -2.852  1.00 10.78           C  
ATOM     33  C   GLU A   3       0.745   6.431  -2.413  1.00 10.78           C  
ATOM     34  O   GLU A   3       0.524   7.644  -2.377  1.00 10.78           O  
ATOM     35  CB  GLU A   3       2.123   5.597  -4.348  1.00 10.78           C  
ATOM     36  CG  GLU A   3       3.524   5.343  -4.899  1.00 10.78           C  
ATOM     37  CD  GLU A   3       3.538   5.004  -6.371  1.00 10.78           C  
ATOM     38  OE1 GLU A   3       2.484   4.826  -6.935  1.00 10.78           O  
ATOM     39  OE2 GLU A   3       4.608   4.927  -6.929  1.00 10.78           O  
ATOM     40  H   GLU A   3       2.569   3.808  -2.556  1.00 10.78           H  
ATOM     41  HA  GLU A   3       2.848   6.651  -2.645  1.00 10.78           H  
ATOM     42 1HB  GLU A   3       1.513   4.717  -4.555  1.00 10.78           H  
ATOM     43 2HB  GLU A   3       1.690   6.436  -4.891  1.00 10.78           H  
ATOM     44 1HG  GLU A   3       4.127   6.234  -4.739  1.00 10.78           H  
ATOM     45 2HG  GLU A   3       3.978   4.527  -4.334  1.00 10.78           H  
ATOM     46  N   GLY A   4      -0.159   5.513  -2.071  1.00 10.66           N  
ATOM     47  CA  GLY A   4      -1.483   5.857  -1.581  1.00 10.66           C  
ATOM     48  C   GLY A   4      -1.324   6.658  -0.300  1.00 10.66           C  
ATOM     49  O   GLY A   4      -1.859   7.761  -0.168  1.00 10.66           O  
ATOM     50  H   GLY A   4       0.103   4.541  -2.133  1.00 10.66           H  
ATOM     51 1HA  GLY A   4      -2.019   6.441  -2.328  1.00 10.66           H  
ATOM     52 2HA  GLY A   4      -2.052   4.948  -1.387  1.00 10.66           H  
ATOM     53  N   ASN A   5      -0.556   6.104   0.641  1.00 10.34           N  
ATOM     54  CA  ASN A   5      -0.333   6.775   1.911  1.00 10.34           C  
ATOM     55  C   ASN A   5       0.320   8.135   1.697  1.00 10.34           C  
ATOM     56  O   ASN A   5      -0.022   9.102   2.385  1.00 10.34           O  
ATOM     57  CB  ASN A   5       0.524   5.916   2.815  1.00 10.34           C  
ATOM     58  CG  ASN A   5      -0.214   4.717   3.363  1.00 10.34           C  
ATOM     59  OD1 ASN A   5      -1.452   4.676   3.389  1.00 10.34           O  
ATOM     60  ND2 ASN A   5       0.531   3.734   3.803  1.00 10.34           N  
ATOM     61  H   ASN A   5      -0.140   5.187   0.468  1.00 10.34           H  
ATOM     62  HA  ASN A   5      -1.297   6.942   2.390  1.00 10.34           H  
ATOM     63 1HB  ASN A   5       1.395   5.567   2.260  1.00 10.34           H  
ATOM     64 2HB  ASN A   5       0.888   6.517   3.647  1.00 10.34           H  
ATOM     65 1HD2 ASN A   5       0.103   2.912   4.179  1.00 10.34           H  
ATOM     66 2HD2 ASN A   5       1.526   3.806   3.763  1.00 10.34           H  
ATOM     67  N   TRP A   6       1.224   8.237   0.719  1.00  9.93           N  
ATOM     68  CA  TRP A   6       1.852   9.518   0.452  1.00  9.93           C  
ATOM     69  C   TRP A   6       0.813  10.524  -0.021  1.00  9.93           C  
ATOM     70  O   TRP A   6       0.745  11.639   0.493  1.00  9.93           O  
ATOM     71  CB  TRP A   6       2.943   9.387  -0.611  1.00  9.93           C  
ATOM     72  CG  TRP A   6       4.190   8.732  -0.132  1.00  9.93           C  
ATOM     73  CD1 TRP A   6       4.604   8.607   1.156  1.00  9.93           C  
ATOM     74  CD2 TRP A   6       5.213   8.116  -0.945  1.00  9.93           C  
ATOM     75  NE1 TRP A   6       5.815   7.961   1.202  1.00  9.93           N  
ATOM     76  CE2 TRP A   6       6.203   7.657  -0.076  1.00  9.93           C  
ATOM     77  CE3 TRP A   6       5.369   7.923  -2.322  1.00  9.93           C  
ATOM     78  CZ2 TRP A   6       7.342   7.014  -0.535  1.00  9.93           C  
ATOM     79  CZ3 TRP A   6       6.502   7.273  -2.782  1.00  9.93           C  
ATOM     80  CH2 TRP A   6       7.465   6.831  -1.913  1.00  9.93           C  
ATOM     81  H   TRP A   6       1.498   7.410   0.189  1.00  9.93           H  
ATOM     82  HA  TRP A   6       2.301   9.885   1.374  1.00  9.93           H  
ATOM     83 1HB  TRP A   6       2.562   8.812  -1.445  1.00  9.93           H  
ATOM     84 2HB  TRP A   6       3.203  10.362  -0.989  1.00  9.93           H  
ATOM     85  HD1 TRP A   6       4.056   8.969   2.025  1.00  9.93           H  
ATOM     86  HE1 TRP A   6       6.334   7.745   2.039  1.00  9.93           H  
ATOM     87  HE3 TRP A   6       4.609   8.274  -3.020  1.00  9.93           H  
ATOM     88  HZ2 TRP A   6       8.116   6.653   0.142  1.00  9.93           H  
ATOM     89  HZ3 TRP A   6       6.609   7.123  -3.857  1.00  9.93           H  
ATOM     90  HH2 TRP A   6       8.346   6.325  -2.309  1.00  9.93           H  
ATOM     91  N   ALA A   7      -0.084  10.110  -0.920  1.00  9.71           N  
ATOM     92  CA  ALA A   7      -1.126  11.018  -1.395  1.00  9.71           C  
ATOM     93  C   ALA A   7      -1.991  11.496  -0.235  1.00  9.71           C  
ATOM     94  O   ALA A   7      -2.400  12.650  -0.176  1.00  9.71           O  
ATOM     95  CB  ALA A   7      -1.997  10.341  -2.433  1.00  9.71           C  
ATOM     96  H   ALA A   7      -0.014   9.169  -1.315  1.00  9.71           H  
ATOM     97  HA  ALA A   7      -0.657  11.871  -1.859  1.00  9.71           H  
ATOM     98 1HB  ALA A   7      -2.752  11.043  -2.786  1.00  9.71           H  
ATOM     99 2HB  ALA A   7      -1.377  10.017  -3.267  1.00  9.71           H  
ATOM    100 3HB  ALA A   7      -2.484   9.477  -1.986  1.00  9.71           H  
ATOM    101  N   LEU A   8      -2.244  10.611   0.715  1.00  9.81           N  
ATOM    102  CA  LEU A   8      -3.091  10.939   1.843  1.00  9.81           C  
ATOM    103  C   LEU A   8      -2.415  11.747   2.958  1.00  9.81           C  
ATOM    104  O   LEU A   8      -3.082  12.541   3.627  1.00  9.81           O  
ATOM    105  CB  LEU A   8      -3.623   9.636   2.430  1.00  9.81           C  
ATOM    106  CG  LEU A   8      -4.538   8.839   1.507  1.00  9.81           C  
ATOM    107  CD1 LEU A   8      -4.852   7.506   2.154  1.00  9.81           C  
ATOM    108  CD2 LEU A   8      -5.789   9.640   1.232  1.00  9.81           C  
ATOM    109  H   LEU A   8      -1.882   9.661   0.614  1.00  9.81           H  
ATOM    110  HA  LEU A   8      -3.928  11.524   1.465  1.00  9.81           H  
ATOM    111 1HB  LEU A   8      -2.773   9.003   2.677  1.00  9.81           H  
ATOM    112 2HB  LEU A   8      -4.167   9.858   3.344  1.00  9.81           H  
ATOM    113  HG  LEU A   8      -4.032   8.646   0.568  1.00  9.81           H  
ATOM    114 1HD1 LEU A   8      -5.495   6.924   1.497  1.00  9.81           H  
ATOM    115 2HD1 LEU A   8      -3.920   6.962   2.325  1.00  9.81           H  
ATOM    116 3HD1 LEU A   8      -5.356   7.671   3.104  1.00  9.81           H  
ATOM    117 1HD2 LEU A   8      -6.443   9.077   0.566  1.00  9.81           H  
ATOM    118 2HD2 LEU A   8      -6.308   9.839   2.169  1.00  9.81           H  
ATOM    119 3HD2 LEU A   8      -5.512  10.579   0.764  1.00  9.81           H  
ATOM    120  N   THR A   9      -1.112  11.534   3.182  1.00 10.12           N  
ATOM    121  CA  THR A   9      -0.432  12.160   4.316  1.00 10.12           C  
ATOM    122  C   THR A   9       0.763  13.090   4.025  1.00 10.12           C  
ATOM    123  O   THR A   9       1.148  13.881   4.890  1.00 10.12           O  
ATOM    124  CB  THR A   9       0.063  11.053   5.272  1.00 10.12           C  
ATOM    125  OG1 THR A   9       1.024  10.224   4.597  1.00 10.12           O  
ATOM    126  CG2 THR A   9      -1.105  10.175   5.712  1.00 10.12           C  
ATOM    127  H   THR A   9      -0.610  10.865   2.602  1.00 10.12           H  
ATOM    128  HA  THR A   9      -1.172  12.755   4.848  1.00 10.12           H  
ATOM    129  HB  THR A   9       0.527  11.508   6.144  1.00 10.12           H  
ATOM    130  HG1 THR A   9       0.616   9.852   3.787  1.00 10.12           H  
ATOM    131 1HG2 THR A   9      -0.743   9.399   6.384  1.00 10.12           H  
ATOM    132 2HG2 THR A   9      -1.847  10.786   6.225  1.00 10.12           H  
ATOM    133 3HG2 THR A   9      -1.558   9.709   4.840  1.00 10.12           H  
ATOM    134  N   GLY A  10       1.365  13.028   2.838  1.00 10.49           N  
ATOM    135  CA  GLY A  10       2.622  13.736   2.551  1.00 10.49           C  
ATOM    136  C   GLY A  10       2.540  15.256   2.313  1.00 10.49           C  
ATOM    137  O   GLY A  10       3.030  15.776   1.310  1.00 10.49           O  
ATOM    138  H   GLY A  10       0.995  12.428   2.111  1.00 10.49           H  
ATOM    139 1HA  GLY A  10       3.307  13.556   3.379  1.00 10.49           H  
ATOM    140 2HA  GLY A  10       3.078  13.262   1.688  1.00 10.49           H  
ATOM    141  N   GLY A  11       1.952  15.968   3.254  1.00 10.69           N  
ATOM    142  CA  GLY A  11       1.842  17.420   3.173  1.00 10.69           C  
ATOM    143  C   GLY A  11       0.725  17.901   2.248  1.00 10.69           C  
ATOM    144  O   GLY A  11      -0.054  17.105   1.708  1.00 10.69           O  
ATOM    145  H   GLY A  11       1.588  15.458   4.056  1.00 10.69           H  
ATOM    146 1HA  GLY A  11       1.673  17.815   4.176  1.00 10.69           H  
ATOM    147 2HA  GLY A  11       2.793  17.830   2.836  1.00 10.69           H  
ATOM    148  N   MET A  12       0.668  19.224   2.066  1.00 10.58           N  
ATOM    149  CA  MET A  12      -0.384  19.896   1.302  1.00 10.58           C  
ATOM    150  C   MET A  12      -0.524  19.492  -0.158  1.00 10.58           C  
ATOM    151  O   MET A  12      -1.632  19.230  -0.620  1.00 10.58           O  
ATOM    152  CB  MET A  12      -0.158  21.393   1.309  1.00 10.58           C  
ATOM    153  CG  MET A  12      -1.211  22.159   0.531  1.00 10.58           C  
ATOM    154  SD  MET A  12      -0.780  23.870   0.297  1.00 10.58           S  
ATOM    155  CE  MET A  12       0.458  23.657  -0.982  1.00 10.58           C  
ATOM    156  H   MET A  12       1.368  19.797   2.518  1.00 10.58           H  
ATOM    157  HA  MET A  12      -1.334  19.679   1.792  1.00 10.58           H  
ATOM    158 1HB  MET A  12      -0.158  21.762   2.333  1.00 10.58           H  
ATOM    159 2HB  MET A  12       0.813  21.623   0.872  1.00 10.58           H  
ATOM    160 1HG  MET A  12      -1.340  21.700  -0.448  1.00 10.58           H  
ATOM    161 2HG  MET A  12      -2.164  22.112   1.057  1.00 10.58           H  
ATOM    162 1HE  MET A  12       0.854  24.629  -1.273  1.00 10.58           H  
ATOM    163 2HE  MET A  12       1.268  23.033  -0.604  1.00 10.58           H  
ATOM    164 3HE  MET A  12       0.007  23.173  -1.849  1.00 10.58           H  
ATOM    165  N   GLU A  13       0.575  19.475  -0.913  1.00 10.14           N  
ATOM    166  CA  GLU A  13       0.436  19.198  -2.341  1.00 10.14           C  
ATOM    167  C   GLU A  13      -0.133  17.807  -2.582  1.00 10.14           C  
ATOM    168  O   GLU A  13      -1.007  17.617  -3.434  1.00 10.14           O  
ATOM    169  CB  GLU A  13       1.786  19.341  -3.035  1.00 10.14           C  
ATOM    170  CG  GLU A  13       2.296  20.782  -3.111  1.00 10.14           C  
ATOM    171  CD  GLU A  13       3.671  20.895  -3.728  1.00 10.14           C  
ATOM    172  OE1 GLU A  13       4.281  19.878  -3.964  1.00 10.14           O  
ATOM    173  OE2 GLU A  13       4.107  21.998  -3.969  1.00 10.14           O  
ATOM    174  H   GLU A  13       1.479  19.669  -0.508  1.00 10.14           H  
ATOM    175  HA  GLU A  13      -0.254  19.926  -2.766  1.00 10.14           H  
ATOM    176 1HB  GLU A  13       2.531  18.747  -2.505  1.00 10.14           H  
ATOM    177 2HB  GLU A  13       1.718  18.951  -4.050  1.00 10.14           H  
ATOM    178 1HG  GLU A  13       1.593  21.375  -3.695  1.00 10.14           H  
ATOM    179 2HG  GLU A  13       2.321  21.191  -2.102  1.00 10.14           H  
ATOM    180  N   LEU A  14       0.326  16.844  -1.794  1.00  9.43           N  
ATOM    181  CA  LEU A  14      -0.192  15.498  -1.901  1.00  9.43           C  
ATOM    182  C   LEU A  14      -1.621  15.416  -1.399  1.00  9.43           C  
ATOM    183  O   LEU A  14      -2.456  14.776  -2.043  1.00  9.43           O  
ATOM    184  CB  LEU A  14       0.766  14.531  -1.232  1.00  9.43           C  
ATOM    185  CG  LEU A  14       2.054  14.312  -2.055  1.00  9.43           C  
ATOM    186  CD1 LEU A  14       3.051  13.501  -1.289  1.00  9.43           C  
ATOM    187  CD2 LEU A  14       1.669  13.579  -3.337  1.00  9.43           C  
ATOM    188  H   LEU A  14       1.040  17.055  -1.110  1.00  9.43           H  
ATOM    189  HA  LEU A  14      -0.206  15.232  -2.955  1.00  9.43           H  
ATOM    190 1HB  LEU A  14       1.051  14.949  -0.268  1.00  9.43           H  
ATOM    191 2HB  LEU A  14       0.285  13.608  -1.055  1.00  9.43           H  
ATOM    192  HG  LEU A  14       2.505  15.274  -2.298  1.00  9.43           H  
ATOM    193 1HD1 LEU A  14       3.943  13.347  -1.894  1.00  9.43           H  
ATOM    194 2HD1 LEU A  14       3.317  14.027  -0.398  1.00  9.43           H  
ATOM    195 3HD1 LEU A  14       2.617  12.555  -1.039  1.00  9.43           H  
ATOM    196 1HD2 LEU A  14       2.560  13.419  -3.943  1.00  9.43           H  
ATOM    197 2HD2 LEU A  14       1.227  12.617  -3.086  1.00  9.43           H  
ATOM    198 3HD2 LEU A  14       0.949  14.175  -3.898  1.00  9.43           H  
ATOM    199  N   THR A  15      -1.942  16.157  -0.336  1.00  8.57           N  
ATOM    200  CA  THR A  15      -3.299  16.172   0.172  1.00  8.57           C  
ATOM    201  C   THR A  15      -4.232  16.671  -0.924  1.00  8.57           C  
ATOM    202  O   THR A  15      -5.307  16.108  -1.148  1.00  8.57           O  
ATOM    203  CB  THR A  15      -3.431  17.075   1.405  1.00  8.57           C  
ATOM    204  OG1 THR A  15      -2.598  16.587   2.469  1.00  8.57           O  
ATOM    205  CG2 THR A  15      -4.850  17.103   1.843  1.00  8.57           C  
ATOM    206  H   THR A  15      -1.225  16.675   0.173  1.00  8.57           H  
ATOM    207  HA  THR A  15      -3.586  15.153   0.443  1.00  8.57           H  
ATOM    208  HB  THR A  15      -3.120  18.080   1.148  1.00  8.57           H  
ATOM    209  HG1 THR A  15      -1.666  16.553   2.154  1.00  8.57           H  
ATOM    210 1HG2 THR A  15      -4.958  17.753   2.709  1.00  8.57           H  
ATOM    211 2HG2 THR A  15      -5.448  17.481   1.024  1.00  8.57           H  
ATOM    212 3HG2 THR A  15      -5.175  16.096   2.101  1.00  8.57           H  
ATOM    213  N   ARG A  16      -3.822  17.735  -1.621  1.00  7.77           N  
ATOM    214  CA  ARG A  16      -4.635  18.253  -2.701  1.00  7.77           C  
ATOM    215  C   ARG A  16      -4.789  17.204  -3.797  1.00  7.77           C  
ATOM    216  O   ARG A  16      -5.882  17.040  -4.338  1.00  7.77           O  
ATOM    217  CB  ARG A  16      -4.028  19.522  -3.282  1.00  7.77           C  
ATOM    218  CG  ARG A  16      -4.122  20.765  -2.390  1.00  7.77           C  
ATOM    219  CD  ARG A  16      -3.431  21.934  -3.015  1.00  7.77           C  
ATOM    220  NE  ARG A  16      -3.574  23.149  -2.226  1.00  7.77           N  
ATOM    221  CZ  ARG A  16      -3.026  24.340  -2.546  1.00  7.77           C  
ATOM    222  NH1 ARG A  16      -2.299  24.461  -3.636  1.00  7.77           N  
ATOM    223  NH2 ARG A  16      -3.219  25.388  -1.766  1.00  7.77           N  
ATOM    224  H   ARG A  16      -2.938  18.183  -1.384  1.00  7.77           H  
ATOM    225  HA  ARG A  16      -5.619  18.496  -2.305  1.00  7.77           H  
ATOM    226 1HB  ARG A  16      -2.972  19.349  -3.484  1.00  7.77           H  
ATOM    227 2HB  ARG A  16      -4.508  19.754  -4.230  1.00  7.77           H  
ATOM    228 1HG  ARG A  16      -5.168  21.023  -2.236  1.00  7.77           H  
ATOM    229 2HG  ARG A  16      -3.654  20.561  -1.427  1.00  7.77           H  
ATOM    230 1HD  ARG A  16      -2.366  21.711  -3.100  1.00  7.77           H  
ATOM    231 2HD  ARG A  16      -3.844  22.117  -4.004  1.00  7.77           H  
ATOM    232  HE  ARG A  16      -4.123  23.098  -1.379  1.00  7.77           H  
ATOM    233 1HH1 ARG A  16      -2.152  23.662  -4.235  1.00  7.77           H  
ATOM    234 2HH1 ARG A  16      -1.891  25.353  -3.874  1.00  7.77           H  
ATOM    235 1HH2 ARG A  16      -3.775  25.298  -0.927  1.00  7.77           H  
ATOM    236 2HH2 ARG A  16      -2.808  26.278  -2.004  1.00  7.77           H  
ATOM    237  N   ALA A  17      -3.720  16.458  -4.110  1.00  7.27           N  
ATOM    238  CA  ALA A  17      -3.833  15.411  -5.120  1.00  7.27           C  
ATOM    239  C   ALA A  17      -4.864  14.372  -4.688  1.00  7.27           C  
ATOM    240  O   ALA A  17      -5.652  13.876  -5.505  1.00  7.27           O  
ATOM    241  CB  ALA A  17      -2.488  14.742  -5.350  1.00  7.27           C  
ATOM    242  H   ALA A  17      -2.818  16.640  -3.664  1.00  7.27           H  
ATOM    243  HA  ALA A  17      -4.172  15.870  -6.049  1.00  7.27           H  
ATOM    244 1HB  ALA A  17      -2.587  13.979  -6.119  1.00  7.27           H  
ATOM    245 2HB  ALA A  17      -1.762  15.491  -5.667  1.00  7.27           H  
ATOM    246 3HB  ALA A  17      -2.146  14.280  -4.432  1.00  7.27           H  
ATOM    247  N   ALA A  18      -4.868  14.044  -3.389  1.00  7.06           N  
ATOM    248  CA  ALA A  18      -5.826  13.091  -2.852  1.00  7.06           C  
ATOM    249  C   ALA A  18      -7.245  13.617  -3.014  1.00  7.06           C  
ATOM    250  O   ALA A  18      -8.153  12.863  -3.368  1.00  7.06           O  
ATOM    251  CB  ALA A  18      -5.536  12.802  -1.392  1.00  7.06           C  
ATOM    252  H   ALA A  18      -4.174  14.463  -2.768  1.00  7.06           H  
ATOM    253  HA  ALA A  18      -5.738  12.165  -3.420  1.00  7.06           H  
ATOM    254 1HB  ALA A  18      -6.247  12.073  -1.020  1.00  7.06           H  
ATOM    255 2HB  ALA A  18      -4.538  12.412  -1.307  1.00  7.06           H  
ATOM    256 3HB  ALA A  18      -5.616  13.709  -0.808  1.00  7.06           H  
ATOM    257  N   TYR A  19      -7.430  14.923  -2.797  1.00  6.97           N  
ATOM    258  CA  TYR A  19      -8.741  15.543  -2.936  1.00  6.97           C  
ATOM    259  C   TYR A  19      -9.213  15.470  -4.383  1.00  6.97           C  
ATOM    260  O   TYR A  19     -10.391  15.202  -4.657  1.00  6.97           O  
ATOM    261  CB  TYR A  19      -8.719  16.990  -2.446  1.00  6.97           C  
ATOM    262  CG  TYR A  19      -8.554  17.113  -0.947  1.00  6.97           C  
ATOM    263  CD1 TYR A  19      -8.777  16.009  -0.139  1.00  6.97           C  
ATOM    264  CD2 TYR A  19      -8.210  18.333  -0.378  1.00  6.97           C  
ATOM    265  CE1 TYR A  19      -8.653  16.120   1.229  1.00  6.97           C  
ATOM    266  CE2 TYR A  19      -8.093  18.446   0.992  1.00  6.97           C  
ATOM    267  CZ  TYR A  19      -8.314  17.344   1.796  1.00  6.97           C  
ATOM    268  OH  TYR A  19      -8.197  17.454   3.165  1.00  6.97           O  
ATOM    269  H   TYR A  19      -6.637  15.488  -2.487  1.00  6.97           H  
ATOM    270  HA  TYR A  19      -9.452  14.985  -2.329  1.00  6.97           H  
ATOM    271 1HB  TYR A  19      -7.905  17.525  -2.922  1.00  6.97           H  
ATOM    272 2HB  TYR A  19      -9.645  17.485  -2.730  1.00  6.97           H  
ATOM    273  HD1 TYR A  19      -9.050  15.053  -0.584  1.00  6.97           H  
ATOM    274  HD2 TYR A  19      -8.039  19.202  -1.014  1.00  6.97           H  
ATOM    275  HE1 TYR A  19      -8.827  15.252   1.863  1.00  6.97           H  
ATOM    276  HE2 TYR A  19      -7.827  19.403   1.440  1.00  6.97           H  
ATOM    277  HH  TYR A  19      -8.387  16.605   3.571  1.00  6.97           H  
ATOM    278  N   VAL A  20      -8.285  15.677  -5.319  1.00  6.89           N  
ATOM    279  CA  VAL A  20      -8.621  15.593  -6.731  1.00  6.89           C  
ATOM    280  C   VAL A  20      -9.031  14.172  -7.086  1.00  6.89           C  
ATOM    281  O   VAL A  20     -10.044  13.963  -7.767  1.00  6.89           O  
ATOM    282  CB  VAL A  20      -7.437  16.024  -7.610  1.00  6.89           C  
ATOM    283  CG1 VAL A  20      -7.745  15.731  -9.067  1.00  6.89           C  
ATOM    284  CG2 VAL A  20      -7.180  17.507  -7.419  1.00  6.89           C  
ATOM    285  H   VAL A  20      -7.336  15.923  -5.033  1.00  6.89           H  
ATOM    286  HA  VAL A  20      -9.458  16.262  -6.929  1.00  6.89           H  
ATOM    287  HB  VAL A  20      -6.554  15.456  -7.328  1.00  6.89           H  
ATOM    288 1HG1 VAL A  20      -6.900  16.032  -9.684  1.00  6.89           H  
ATOM    289 2HG1 VAL A  20      -7.924  14.662  -9.193  1.00  6.89           H  
ATOM    290 3HG1 VAL A  20      -8.632  16.287  -9.370  1.00  6.89           H  
ATOM    291 1HG2 VAL A  20      -6.338  17.812  -8.035  1.00  6.89           H  
ATOM    292 2HG2 VAL A  20      -8.067  18.068  -7.709  1.00  6.89           H  
ATOM    293 3HG2 VAL A  20      -6.957  17.706  -6.382  1.00  6.89           H  
ATOM    294  N   SER A  21      -8.269  13.189  -6.600  1.00  6.87           N  
ATOM    295  CA  SER A  21      -8.595  11.801  -6.868  1.00  6.87           C  
ATOM    296  C   SER A  21      -9.956  11.458  -6.273  1.00  6.87           C  
ATOM    297  O   SER A  21     -10.778  10.818  -6.927  1.00  6.87           O  
ATOM    298  CB  SER A  21      -7.535  10.892  -6.279  1.00  6.87           C  
ATOM    299  OG  SER A  21      -6.297  11.082  -6.914  1.00  6.87           O  
ATOM    300  H   SER A  21      -7.437  13.417  -6.053  1.00  6.87           H  
ATOM    301  HA  SER A  21      -8.638  11.653  -7.947  1.00  6.87           H  
ATOM    302 1HB  SER A  21      -7.434  11.097  -5.215  1.00  6.87           H  
ATOM    303 2HB  SER A  21      -7.848   9.855  -6.385  1.00  6.87           H  
ATOM    304  HG  SER A  21      -6.023  11.990  -6.681  1.00  6.87           H  
ATOM    305  N   ALA A  22     -10.217  11.923  -5.048  1.00  6.95           N  
ATOM    306  CA  ALA A  22     -11.497  11.666  -4.413  1.00  6.95           C  
ATOM    307  C   ALA A  22     -12.638  12.286  -5.207  1.00  6.95           C  
ATOM    308  O   ALA A  22     -13.682  11.655  -5.386  1.00  6.95           O  
ATOM    309  CB  ALA A  22     -11.498  12.216  -3.003  1.00  6.95           C  
ATOM    310  H   ALA A  22      -9.503  12.438  -4.537  1.00  6.95           H  
ATOM    311  HA  ALA A  22     -11.649  10.591  -4.378  1.00  6.95           H  
ATOM    312 1HB  ALA A  22     -12.452  11.999  -2.525  1.00  6.95           H  
ATOM    313 2HB  ALA A  22     -10.689  11.755  -2.436  1.00  6.95           H  
ATOM    314 3HB  ALA A  22     -11.345  13.292  -3.038  1.00  6.95           H  
ATOM    315  N   SER A  23     -12.427  13.502  -5.728  1.00  7.19           N  
ATOM    316  CA  SER A  23     -13.458  14.186  -6.493  1.00  7.19           C  
ATOM    317  C   SER A  23     -13.768  13.387  -7.747  1.00  7.19           C  
ATOM    318  O   SER A  23     -14.934  13.171  -8.091  1.00  7.19           O  
ATOM    319  CB  SER A  23     -12.982  15.579  -6.857  1.00  7.19           C  
ATOM    320  OG  SER A  23     -12.800  16.363  -5.703  1.00  7.19           O  
ATOM    321  H   SER A  23     -11.549  13.987  -5.544  1.00  7.19           H  
ATOM    322  HA  SER A  23     -14.362  14.255  -5.886  1.00  7.19           H  
ATOM    323 1HB  SER A  23     -12.046  15.513  -7.405  1.00  7.19           H  
ATOM    324 2HB  SER A  23     -13.712  16.050  -7.512  1.00  7.19           H  
ATOM    325  HG  SER A  23     -12.052  15.942  -5.213  1.00  7.19           H  
ATOM    326  N   HIS A  24     -12.715  12.887  -8.396  1.00  7.62           N  
ATOM    327  CA  HIS A  24     -12.874  12.061  -9.576  1.00  7.62           C  
ATOM    328  C   HIS A  24     -13.709  10.835  -9.227  1.00  7.62           C  
ATOM    329  O   HIS A  24     -14.639  10.490  -9.951  1.00  7.62           O  
ATOM    330  CB  HIS A  24     -11.511  11.661 -10.160  1.00  7.62           C  
ATOM    331  CG  HIS A  24     -11.609  10.776 -11.360  1.00  7.62           C  
ATOM    332  ND1 HIS A  24     -11.677   9.415 -11.252  1.00  7.62           N  
ATOM    333  CD2 HIS A  24     -11.667  11.050 -12.690  1.00  7.62           C  
ATOM    334  CE1 HIS A  24     -11.786   8.881 -12.444  1.00  7.62           C  
ATOM    335  NE2 HIS A  24     -11.781   9.844 -13.345  1.00  7.62           N  
ATOM    336  H   HIS A  24     -11.775  13.111  -8.068  1.00  7.62           H  
ATOM    337  HA  HIS A  24     -13.411  12.619 -10.342  1.00  7.62           H  
ATOM    338 1HB  HIS A  24     -10.955  12.559 -10.429  1.00  7.62           H  
ATOM    339 2HB  HIS A  24     -10.933  11.139  -9.404  1.00  7.62           H  
ATOM    340  HD2 HIS A  24     -11.646  12.037 -13.152  1.00  7.62           H  
ATOM    341  HE1 HIS A  24     -11.873   7.829 -12.635  1.00  7.62           H  
ATOM    342  HE2 HIS A  24     -11.870   9.703 -14.374  1.00  7.62           H  
ATOM    343  N   LEU A  25     -13.390  10.179  -8.113  1.00  8.21           N  
ATOM    344  CA  LEU A  25     -14.130   8.987  -7.719  1.00  8.21           C  
ATOM    345  C   LEU A  25     -15.605   9.305  -7.429  1.00  8.21           C  
ATOM    346  O   LEU A  25     -16.505   8.564  -7.839  1.00  8.21           O  
ATOM    347  CB  LEU A  25     -13.445   8.362  -6.497  1.00  8.21           C  
ATOM    348  CG  LEU A  25     -12.048   7.741  -6.794  1.00  8.21           C  
ATOM    349  CD1 LEU A  25     -11.352   7.361  -5.505  1.00  8.21           C  
ATOM    350  CD2 LEU A  25     -12.227   6.531  -7.659  1.00  8.21           C  
ATOM    351  H   LEU A  25     -12.601  10.498  -7.550  1.00  8.21           H  
ATOM    352  HA  LEU A  25     -14.088   8.271  -8.538  1.00  8.21           H  
ATOM    353 1HB  LEU A  25     -13.324   9.123  -5.735  1.00  8.21           H  
ATOM    354 2HB  LEU A  25     -14.088   7.574  -6.107  1.00  8.21           H  
ATOM    355  HG  LEU A  25     -11.430   8.466  -7.315  1.00  8.21           H  
ATOM    356 1HD1 LEU A  25     -10.376   6.931  -5.738  1.00  8.21           H  
ATOM    357 2HD1 LEU A  25     -11.221   8.247  -4.891  1.00  8.21           H  
ATOM    358 3HD1 LEU A  25     -11.955   6.631  -4.971  1.00  8.21           H  
ATOM    359 1HD2 LEU A  25     -11.275   6.113  -7.857  1.00  8.21           H  
ATOM    360 2HD2 LEU A  25     -12.844   5.799  -7.142  1.00  8.21           H  
ATOM    361 3HD2 LEU A  25     -12.705   6.817  -8.597  1.00  8.21           H  
ATOM    362  N   GLU A  26     -15.906  10.443  -6.805  1.00  8.84           N  
ATOM    363  CA  GLU A  26     -17.323  10.732  -6.596  1.00  8.84           C  
ATOM    364  C   GLU A  26     -18.045  10.879  -7.946  1.00  8.84           C  
ATOM    365  O   GLU A  26     -19.190  10.449  -8.101  1.00  8.84           O  
ATOM    366  CB  GLU A  26     -17.538  11.993  -5.741  1.00  8.84           C  
ATOM    367  CG  GLU A  26     -17.163  11.843  -4.253  1.00  8.84           C  
ATOM    368  CD  GLU A  26     -17.443  13.097  -3.419  1.00  8.84           C  
ATOM    369  OE1 GLU A  26     -17.822  14.102  -3.979  1.00  8.84           O  
ATOM    370  OE2 GLU A  26     -17.284  13.032  -2.220  1.00  8.84           O  
ATOM    371  H   GLU A  26     -15.170  11.060  -6.458  1.00  8.84           H  
ATOM    372  HA  GLU A  26     -17.768   9.891  -6.068  1.00  8.84           H  
ATOM    373 1HB  GLU A  26     -16.936  12.807  -6.152  1.00  8.84           H  
ATOM    374 2HB  GLU A  26     -18.582  12.297  -5.799  1.00  8.84           H  
ATOM    375 1HG  GLU A  26     -17.722  11.008  -3.833  1.00  8.84           H  
ATOM    376 2HG  GLU A  26     -16.101  11.600  -4.189  1.00  8.84           H  
ATOM    377  N   GLN A  27     -17.361  11.480  -8.923  1.00  9.30           N  
ATOM    378  CA  GLN A  27     -17.897  11.699 -10.265  1.00  9.30           C  
ATOM    379  C   GLN A  27     -18.006  10.430 -11.137  1.00  9.30           C  
ATOM    380  O   GLN A  27     -18.968  10.275 -11.894  1.00  9.30           O  
ATOM    381  CB  GLN A  27     -17.002  12.713 -10.984  1.00  9.30           C  
ATOM    382  CG  GLN A  27     -17.041  14.112 -10.410  1.00  9.30           C  
ATOM    383  CD  GLN A  27     -15.956  15.006 -11.004  1.00  9.30           C  
ATOM    384  OE1 GLN A  27     -14.915  14.528 -11.471  1.00  9.30           O  
ATOM    385  NE2 GLN A  27     -16.191  16.311 -10.980  1.00  9.30           N  
ATOM    386  H   GLN A  27     -16.424  11.830  -8.712  1.00  9.30           H  
ATOM    387  HA  GLN A  27     -18.896  12.119 -10.160  1.00  9.30           H  
ATOM    388 1HB  GLN A  27     -15.975  12.379 -10.933  1.00  9.30           H  
ATOM    389 2HB  GLN A  27     -17.279  12.762 -12.035  1.00  9.30           H  
ATOM    390 1HG  GLN A  27     -18.008  14.555 -10.635  1.00  9.30           H  
ATOM    391 2HG  GLN A  27     -16.899  14.061  -9.333  1.00  9.30           H  
ATOM    392 1HE2 GLN A  27     -15.515  16.948 -11.351  1.00  9.30           H  
ATOM    393 2HE2 GLN A  27     -17.042  16.656 -10.588  1.00  9.30           H  
ATOM    394  N   TYR A  28     -17.005   9.543 -11.048  1.00  9.45           N  
ATOM    395  CA  TYR A  28     -16.914   8.356 -11.908  1.00  9.45           C  
ATOM    396  C   TYR A  28     -16.968   6.983 -11.218  1.00  9.45           C  
ATOM    397  O   TYR A  28     -16.825   5.941 -11.881  1.00  9.45           O  
ATOM    398  CB  TYR A  28     -15.632   8.473 -12.729  1.00  9.45           C  
ATOM    399  CG  TYR A  28     -15.649   9.678 -13.643  1.00  9.45           C  
ATOM    400  CD1 TYR A  28     -15.026  10.848 -13.262  1.00  9.45           C  
ATOM    401  CD2 TYR A  28     -16.294   9.610 -14.860  1.00  9.45           C  
ATOM    402  CE1 TYR A  28     -15.044  11.950 -14.081  1.00  9.45           C  
ATOM    403  CE2 TYR A  28     -16.315  10.711 -15.690  1.00  9.45           C  
ATOM    404  CZ  TYR A  28     -15.695  11.881 -15.304  1.00  9.45           C  
ATOM    405  OH  TYR A  28     -15.720  12.979 -16.138  1.00  9.45           O  
ATOM    406  H   TYR A  28     -16.243   9.737 -10.403  1.00  9.45           H  
ATOM    407  HA  TYR A  28     -17.757   8.392 -12.596  1.00  9.45           H  
ATOM    408 1HB  TYR A  28     -14.776   8.564 -12.053  1.00  9.45           H  
ATOM    409 2HB  TYR A  28     -15.484   7.576 -13.331  1.00  9.45           H  
ATOM    410  HD1 TYR A  28     -14.520  10.900 -12.309  1.00  9.45           H  
ATOM    411  HD2 TYR A  28     -16.785   8.687 -15.166  1.00  9.45           H  
ATOM    412  HE1 TYR A  28     -14.549  12.870 -13.766  1.00  9.45           H  
ATOM    413  HE2 TYR A  28     -16.822  10.656 -16.653  1.00  9.45           H  
ATOM    414  HH  TYR A  28     -16.118  12.731 -16.975  1.00  9.45           H  
ATOM    415  N   GLY A  29     -17.215   6.942  -9.914  1.00  9.23           N  
ATOM    416  CA  GLY A  29     -17.248   5.662  -9.229  1.00  9.23           C  
ATOM    417  C   GLY A  29     -15.854   5.067  -9.248  1.00  9.23           C  
ATOM    418  O   GLY A  29     -14.937   5.624  -8.659  1.00  9.23           O  
ATOM    419  H   GLY A  29     -17.308   7.792  -9.366  1.00  9.23           H  
ATOM    420 1HA  GLY A  29     -17.578   5.808  -8.200  1.00  9.23           H  
ATOM    421 2HA  GLY A  29     -17.954   4.993  -9.717  1.00  9.23           H  
ATOM    422  N   THR A  30     -15.701   3.917  -9.877  1.00  8.71           N  
ATOM    423  CA  THR A  30     -14.398   3.281  -9.941  1.00  8.71           C  
ATOM    424  C   THR A  30     -13.861   3.217 -11.373  1.00  8.71           C  
ATOM    425  O   THR A  30     -12.757   2.697 -11.605  1.00  8.71           O  
ATOM    426  CB  THR A  30     -14.465   1.879  -9.311  1.00  8.71           C  
ATOM    427  OG1 THR A  30     -15.424   1.074 -10.017  1.00  8.71           O  
ATOM    428  CG2 THR A  30     -14.872   1.986  -7.847  1.00  8.71           C  
ATOM    429  H   THR A  30     -16.493   3.493 -10.336  1.00  8.71           H  
ATOM    430  HA  THR A  30     -13.692   3.873  -9.358  1.00  8.71           H  
ATOM    431  HB  THR A  30     -13.486   1.405  -9.377  1.00  8.71           H  
ATOM    432  HG1 THR A  30     -15.113   0.911 -10.912  1.00  8.71           H  
ATOM    433 1HG2 THR A  30     -14.911   0.990  -7.408  1.00  8.71           H  
ATOM    434 2HG2 THR A  30     -14.140   2.593  -7.312  1.00  8.71           H  
ATOM    435 3HG2 THR A  30     -15.852   2.452  -7.769  1.00  8.71           H  
ATOM    436  N   ASN A  31     -14.637   3.727 -12.343  1.00  8.06           N  
ATOM    437  CA  ASN A  31     -14.197   3.612 -13.727  1.00  8.06           C  
ATOM    438  C   ASN A  31     -13.105   4.631 -13.931  1.00  8.06           C  
ATOM    439  O   ASN A  31     -12.891   5.472 -13.062  1.00  8.06           O  
ATOM    440  CB  ASN A  31     -15.345   3.821 -14.699  1.00  8.06           C  
ATOM    441  CG  ASN A  31     -15.128   3.140 -16.052  1.00  8.06           C  
ATOM    442  OD1 ASN A  31     -13.994   2.962 -16.517  1.00  8.06           O  
ATOM    443  ND2 ASN A  31     -16.209   2.761 -16.684  1.00  8.06           N  
ATOM    444  H   ASN A  31     -15.506   4.219 -12.117  1.00  8.06           H  
ATOM    445  HA  ASN A  31     -13.766   2.623 -13.890  1.00  8.06           H  
ATOM    446 1HB  ASN A  31     -16.267   3.443 -14.255  1.00  8.06           H  
ATOM    447 2HB  ASN A  31     -15.479   4.893 -14.863  1.00  8.06           H  
ATOM    448 1HD2 ASN A  31     -16.138   2.311 -17.574  1.00  8.06           H  
ATOM    449 2HD2 ASN A  31     -17.108   2.922 -16.275  1.00  8.06           H  
ATOM    450  N   GLU A  32     -12.389   4.537 -15.053  1.00  7.45           N  
ATOM    451  CA  GLU A  32     -11.262   5.411 -15.441  1.00  7.45           C  
ATOM    452  C   GLU A  32     -10.063   5.289 -14.478  1.00  7.45           C  
ATOM    453  O   GLU A  32      -8.963   4.939 -14.893  1.00  7.45           O  
ATOM    454  CB  GLU A  32     -11.686   6.878 -15.590  1.00  7.45           C  
ATOM    455  CG  GLU A  32     -12.603   7.160 -16.762  1.00  7.45           C  
ATOM    456  CD  GLU A  32     -12.895   8.653 -16.974  1.00  7.45           C  
ATOM    457  OE1 GLU A  32     -12.464   9.479 -16.183  1.00  7.45           O  
ATOM    458  OE2 GLU A  32     -13.555   8.956 -17.942  1.00  7.45           O  
ATOM    459  H   GLU A  32     -12.673   3.811 -15.698  1.00  7.45           H  
ATOM    460  HA  GLU A  32     -10.915   5.091 -16.422  1.00  7.45           H  
ATOM    461 1HB  GLU A  32     -12.230   7.189 -14.727  1.00  7.45           H  
ATOM    462 2HB  GLU A  32     -10.806   7.514 -15.673  1.00  7.45           H  
ATOM    463 1HG  GLU A  32     -12.152   6.756 -17.667  1.00  7.45           H  
ATOM    464 2HG  GLU A  32     -13.544   6.635 -16.594  1.00  7.45           H  
ATOM    465  N   TYR A  33     -10.301   5.542 -13.194  1.00  6.95           N  
ATOM    466  CA  TYR A  33      -9.346   5.441 -12.106  1.00  6.95           C  
ATOM    467  C   TYR A  33      -8.767   4.040 -12.051  1.00  6.95           C  
ATOM    468  O   TYR A  33      -7.548   3.869 -12.075  1.00  6.95           O  
ATOM    469  CB  TYR A  33     -10.054   5.739 -10.788  1.00  6.95           C  
ATOM    470  CG  TYR A  33      -9.202   5.707  -9.554  1.00  6.95           C  
ATOM    471  CD1 TYR A  33      -8.469   6.834  -9.202  1.00  6.95           C  
ATOM    472  CD2 TYR A  33      -9.154   4.569  -8.761  1.00  6.95           C  
ATOM    473  CE1 TYR A  33      -7.704   6.829  -8.057  1.00  6.95           C  
ATOM    474  CE2 TYR A  33      -8.385   4.564  -7.616  1.00  6.95           C  
ATOM    475  CZ  TYR A  33      -7.663   5.691  -7.262  1.00  6.95           C  
ATOM    476  OH  TYR A  33      -6.900   5.688  -6.119  1.00  6.95           O  
ATOM    477  H   TYR A  33     -11.237   5.827 -12.962  1.00  6.95           H  
ATOM    478  HA  TYR A  33      -8.535   6.150 -12.274  1.00  6.95           H  
ATOM    479 1HB  TYR A  33     -10.510   6.724 -10.844  1.00  6.95           H  
ATOM    480 2HB  TYR A  33     -10.871   5.027 -10.653  1.00  6.95           H  
ATOM    481  HD1 TYR A  33      -8.511   7.729  -9.826  1.00  6.95           H  
ATOM    482  HD2 TYR A  33      -9.729   3.684  -9.039  1.00  6.95           H  
ATOM    483  HE1 TYR A  33      -7.136   7.717  -7.777  1.00  6.95           H  
ATOM    484  HE2 TYR A  33      -8.349   3.674  -6.990  1.00  6.95           H  
ATOM    485  HH  TYR A  33      -6.468   6.542  -6.022  1.00  6.95           H  
ATOM    486  N   SER A  34      -9.645   3.022 -12.019  1.00  6.58           N  
ATOM    487  CA  SER A  34      -9.173   1.648 -11.964  1.00  6.58           C  
ATOM    488  C   SER A  34      -8.369   1.321 -13.203  1.00  6.58           C  
ATOM    489  O   SER A  34      -7.343   0.649 -13.126  1.00  6.58           O  
ATOM    490  CB  SER A  34     -10.335   0.687 -11.868  1.00  6.58           C  
ATOM    491  OG  SER A  34     -11.030   0.859 -10.670  1.00  6.58           O  
ATOM    492  H   SER A  34     -10.653   3.184 -12.000  1.00  6.58           H  
ATOM    493  HA  SER A  34      -8.536   1.532 -11.088  1.00  6.58           H  
ATOM    494 1HB  SER A  34     -11.011   0.843 -12.709  1.00  6.58           H  
ATOM    495 2HB  SER A  34      -9.960  -0.331 -11.930  1.00  6.58           H  
ATOM    496  HG  SER A  34     -11.576   1.662 -10.809  1.00  6.58           H  
ATOM    497  N   ILE A  35      -8.813   1.821 -14.349  1.00  6.34           N  
ATOM    498  CA  ILE A  35      -8.125   1.527 -15.586  1.00  6.34           C  
ATOM    499  C   ILE A  35      -6.724   2.092 -15.509  1.00  6.34           C  
ATOM    500  O   ILE A  35      -5.750   1.390 -15.784  1.00  6.34           O  
ATOM    501  CB  ILE A  35      -8.869   2.132 -16.785  1.00  6.34           C  
ATOM    502  CG1 ILE A  35     -10.216   1.426 -16.969  1.00  6.34           C  
ATOM    503  CG2 ILE A  35      -8.007   2.022 -18.026  1.00  6.34           C  
ATOM    504  CD1 ILE A  35     -11.148   2.131 -17.925  1.00  6.34           C  
ATOM    505  H   ILE A  35      -9.638   2.402 -14.353  1.00  6.34           H  
ATOM    506  HA  ILE A  35      -8.061   0.446 -15.712  1.00  6.34           H  
ATOM    507  HB  ILE A  35      -9.073   3.174 -16.598  1.00  6.34           H  
ATOM    508 1HG1 ILE A  35     -10.036   0.420 -17.341  1.00  6.34           H  
ATOM    509 2HG1 ILE A  35     -10.711   1.355 -15.999  1.00  6.34           H  
ATOM    510 1HG2 ILE A  35      -8.530   2.463 -18.872  1.00  6.34           H  
ATOM    511 2HG2 ILE A  35      -7.076   2.553 -17.860  1.00  6.34           H  
ATOM    512 3HG2 ILE A  35      -7.796   0.974 -18.234  1.00  6.34           H  
ATOM    513 1HD1 ILE A  35     -12.080   1.571 -18.003  1.00  6.34           H  
ATOM    514 2HD1 ILE A  35     -11.360   3.127 -17.566  1.00  6.34           H  
ATOM    515 3HD1 ILE A  35     -10.682   2.195 -18.905  1.00  6.34           H  
ATOM    516  N   ALA A  36      -6.616   3.350 -15.080  1.00  6.27           N  
ATOM    517  CA  ALA A  36      -5.321   3.982 -14.944  1.00  6.27           C  
ATOM    518  C   ALA A  36      -4.456   3.218 -13.962  1.00  6.27           C  
ATOM    519  O   ALA A  36      -3.264   3.026 -14.202  1.00  6.27           O  
ATOM    520  CB  ALA A  36      -5.489   5.410 -14.478  1.00  6.27           C  
ATOM    521  H   ALA A  36      -7.456   3.883 -14.863  1.00  6.27           H  
ATOM    522  HA  ALA A  36      -4.833   3.973 -15.912  1.00  6.27           H  
ATOM    523 1HB  ALA A  36      -4.515   5.886 -14.394  1.00  6.27           H  
ATOM    524 2HB  ALA A  36      -6.103   5.952 -15.197  1.00  6.27           H  
ATOM    525 3HB  ALA A  36      -5.982   5.416 -13.506  1.00  6.27           H  
ATOM    526  N   ALA A  37      -5.054   2.726 -12.874  1.00  6.47           N  
ATOM    527  CA  ALA A  37      -4.302   1.977 -11.885  1.00  6.47           C  
ATOM    528  C   ALA A  37      -3.669   0.744 -12.506  1.00  6.47           C  
ATOM    529  O   ALA A  37      -2.508   0.427 -12.225  1.00  6.47           O  
ATOM    530  CB  ALA A  37      -5.203   1.576 -10.732  1.00  6.47           C  
ATOM    531  H   ALA A  37      -6.042   2.916 -12.710  1.00  6.47           H  
ATOM    532  HA  ALA A  37      -3.510   2.611 -11.509  1.00  6.47           H  
ATOM    533 1HB  ALA A  37      -4.622   1.038  -9.988  1.00  6.47           H  
ATOM    534 2HB  ALA A  37      -5.638   2.471 -10.284  1.00  6.47           H  
ATOM    535 3HB  ALA A  37      -5.995   0.937 -11.095  1.00  6.47           H  
ATOM    536  N   TYR A  38      -4.406   0.075 -13.395  1.00  7.12           N  
ATOM    537  CA  TYR A  38      -3.884  -1.128 -14.019  1.00  7.12           C  
ATOM    538  C   TYR A  38      -2.878  -0.794 -15.108  1.00  7.12           C  
ATOM    539  O   TYR A  38      -1.896  -1.516 -15.292  1.00  7.12           O  
ATOM    540  CB  TYR A  38      -5.017  -1.992 -14.567  1.00  7.12           C  
ATOM    541  CG  TYR A  38      -5.853  -2.623 -13.474  1.00  7.12           C  
ATOM    542  CD1 TYR A  38      -7.196  -2.310 -13.351  1.00  7.12           C  
ATOM    543  CD2 TYR A  38      -5.260  -3.492 -12.570  1.00  7.12           C  
ATOM    544  CE1 TYR A  38      -7.949  -2.867 -12.338  1.00  7.12           C  
ATOM    545  CE2 TYR A  38      -6.011  -4.050 -11.556  1.00  7.12           C  
ATOM    546  CZ  TYR A  38      -7.351  -3.741 -11.438  1.00  7.12           C  
ATOM    547  OH  TYR A  38      -8.098  -4.298 -10.424  1.00  7.12           O  
ATOM    548  H   TYR A  38      -5.361   0.384 -13.590  1.00  7.12           H  
ATOM    549  HA  TYR A  38      -3.363  -1.706 -13.256  1.00  7.12           H  
ATOM    550 1HB  TYR A  38      -5.673  -1.372 -15.187  1.00  7.12           H  
ATOM    551 2HB  TYR A  38      -4.611  -2.782 -15.194  1.00  7.12           H  
ATOM    552  HD1 TYR A  38      -7.659  -1.623 -14.058  1.00  7.12           H  
ATOM    553  HD2 TYR A  38      -4.198  -3.733 -12.658  1.00  7.12           H  
ATOM    554  HE1 TYR A  38      -9.005  -2.618 -12.246  1.00  7.12           H  
ATOM    555  HE2 TYR A  38      -5.542  -4.733 -10.846  1.00  7.12           H  
ATOM    556  HH  TYR A  38      -7.540  -4.876  -9.899  1.00  7.12           H  
ATOM    557  N   LEU A  39      -3.085   0.314 -15.816  1.00  8.32           N  
ATOM    558  CA  LEU A  39      -2.131   0.697 -16.845  1.00  8.32           C  
ATOM    559  C   LEU A  39      -0.789   1.030 -16.200  1.00  8.32           C  
ATOM    560  O   LEU A  39       0.272   0.650 -16.709  1.00  8.32           O  
ATOM    561  CB  LEU A  39      -2.650   1.907 -17.622  1.00  8.32           C  
ATOM    562  CG  LEU A  39      -3.875   1.649 -18.509  1.00  8.32           C  
ATOM    563  CD1 LEU A  39      -4.382   2.971 -19.055  1.00  8.32           C  
ATOM    564  CD2 LEU A  39      -3.496   0.703 -19.622  1.00  8.32           C  
ATOM    565  H   LEU A  39      -3.922   0.874 -15.653  1.00  8.32           H  
ATOM    566  HA  LEU A  39      -1.996  -0.139 -17.528  1.00  8.32           H  
ATOM    567 1HB  LEU A  39      -2.918   2.680 -16.907  1.00  8.32           H  
ATOM    568 2HB  LEU A  39      -1.850   2.285 -18.253  1.00  8.32           H  
ATOM    569  HG  LEU A  39      -4.661   1.199 -17.922  1.00  8.32           H  
ATOM    570 1HD1 LEU A  39      -5.257   2.794 -19.679  1.00  8.32           H  
ATOM    571 2HD1 LEU A  39      -4.653   3.623 -18.232  1.00  8.32           H  
ATOM    572 3HD1 LEU A  39      -3.601   3.442 -19.649  1.00  8.32           H  
ATOM    573 1HD2 LEU A  39      -4.369   0.515 -20.248  1.00  8.32           H  
ATOM    574 2HD2 LEU A  39      -2.704   1.147 -20.225  1.00  8.32           H  
ATOM    575 3HD2 LEU A  39      -3.145  -0.237 -19.196  1.00  8.32           H  
ATOM    576  N   MET A  40      -0.835   1.705 -15.047  1.00 10.02           N  
ATOM    577  CA  MET A  40       0.380   2.054 -14.330  1.00 10.02           C  
ATOM    578  C   MET A  40       1.057   0.806 -13.779  1.00 10.02           C  
ATOM    579  O   MET A  40       2.281   0.683 -13.866  1.00 10.02           O  
ATOM    580  CB  MET A  40       0.061   3.057 -13.231  1.00 10.02           C  
ATOM    581  CG  MET A  40      -0.304   4.452 -13.756  1.00 10.02           C  
ATOM    582  SD  MET A  40      -0.484   5.682 -12.457  1.00 10.02           S  
ATOM    583  CE  MET A  40      -2.041   5.164 -11.748  1.00 10.02           C  
ATOM    584  H   MET A  40      -1.736   2.009 -14.675  1.00 10.02           H  
ATOM    585  HA  MET A  40       1.070   2.521 -15.032  1.00 10.02           H  
ATOM    586 1HB  MET A  40      -0.789   2.690 -12.650  1.00 10.02           H  
ATOM    587 2HB  MET A  40       0.909   3.150 -12.555  1.00 10.02           H  
ATOM    588 1HG  MET A  40       0.476   4.786 -14.437  1.00 10.02           H  
ATOM    589 2HG  MET A  40      -1.233   4.401 -14.314  1.00 10.02           H  
ATOM    590 1HE  MET A  40      -2.307   5.824 -10.924  1.00 10.02           H  
ATOM    591 2HE  MET A  40      -2.819   5.195 -12.508  1.00 10.02           H  
ATOM    592 3HE  MET A  40      -1.932   4.153 -11.379  1.00 10.02           H  
ATOM    593  N   GLU A  41       0.275  -0.151 -13.257  1.00 11.90           N  
ATOM    594  CA  GLU A  41       0.891  -1.384 -12.788  1.00 11.90           C  
ATOM    595  C   GLU A  41       1.574  -2.098 -13.948  1.00 11.90           C  
ATOM    596  O   GLU A  41       2.711  -2.563 -13.824  1.00 11.90           O  
ATOM    597  CB  GLU A  41      -0.115  -2.328 -12.122  1.00 11.90           C  
ATOM    598  CG  GLU A  41       0.555  -3.609 -11.651  1.00 11.90           C  
ATOM    599  CD  GLU A  41      -0.294  -4.613 -10.912  1.00 11.90           C  
ATOM    600  OE1 GLU A  41      -1.441  -4.350 -10.636  1.00 11.90           O  
ATOM    601  OE2 GLU A  41       0.233  -5.683 -10.650  1.00 11.90           O  
ATOM    602  H   GLU A  41      -0.732  -0.015 -13.159  1.00 11.90           H  
ATOM    603  HA  GLU A  41       1.652  -1.130 -12.051  1.00 11.90           H  
ATOM    604 1HB  GLU A  41      -0.585  -1.834 -11.271  1.00 11.90           H  
ATOM    605 2HB  GLU A  41      -0.901  -2.587 -12.834  1.00 11.90           H  
ATOM    606 1HG  GLU A  41       0.902  -4.082 -12.540  1.00 11.90           H  
ATOM    607 2HG  GLU A  41       1.424  -3.354 -11.048  1.00 11.90           H  
ATOM    608  N   ALA A  42       0.891  -2.182 -15.091  1.00 13.43           N  
ATOM    609  CA  ALA A  42       1.469  -2.859 -16.236  1.00 13.43           C  
ATOM    610  C   ALA A  42       2.768  -2.187 -16.641  1.00 13.43           C  
ATOM    611  O   ALA A  42       3.764  -2.864 -16.904  1.00 13.43           O  
ATOM    612  CB  ALA A  42       0.489  -2.852 -17.391  1.00 13.43           C  
ATOM    613  H   ALA A  42      -0.049  -1.793 -15.158  1.00 13.43           H  
ATOM    614  HA  ALA A  42       1.687  -3.887 -15.952  1.00 13.43           H  
ATOM    615 1HB  ALA A  42       0.915  -3.376 -18.232  1.00 13.43           H  
ATOM    616 2HB  ALA A  42      -0.432  -3.344 -17.083  1.00 13.43           H  
ATOM    617 3HB  ALA A  42       0.272  -1.823 -17.671  1.00 13.43           H  
ATOM    618  N   ASP A  43       2.793  -0.851 -16.612  1.00 14.06           N  
ATOM    619  CA  ASP A  43       3.997  -0.126 -16.969  1.00 14.06           C  
ATOM    620  C   ASP A  43       5.115  -0.431 -15.991  1.00 14.06           C  
ATOM    621  O   ASP A  43       6.265  -0.611 -16.397  1.00 14.06           O  
ATOM    622  CB  ASP A  43       3.721   1.378 -17.026  1.00 14.06           C  
ATOM    623  CG  ASP A  43       4.907   2.199 -17.515  1.00 14.06           C  
ATOM    624  OD1 ASP A  43       5.374   1.993 -18.624  1.00 14.06           O  
ATOM    625  OD2 ASP A  43       5.370   3.071 -16.803  1.00 14.06           O  
ATOM    626  H   ASP A  43       1.944  -0.329 -16.390  1.00 14.06           H  
ATOM    627  HA  ASP A  43       4.313  -0.448 -17.958  1.00 14.06           H  
ATOM    628 1HB  ASP A  43       2.862   1.562 -17.675  1.00 14.06           H  
ATOM    629 2HB  ASP A  43       3.447   1.723 -16.028  1.00 14.06           H  
ATOM    630  N   ALA A  44       4.779  -0.549 -14.704  1.00 13.57           N  
ATOM    631  CA  ALA A  44       5.788  -0.862 -13.713  1.00 13.57           C  
ATOM    632  C   ALA A  44       6.437  -2.201 -14.031  1.00 13.57           C  
ATOM    633  O   ALA A  44       7.666  -2.331 -13.939  1.00 13.57           O  
ATOM    634  CB  ALA A  44       5.166  -0.899 -12.325  1.00 13.57           C  
ATOM    635  H   ALA A  44       3.817  -0.376 -14.413  1.00 13.57           H  
ATOM    636  HA  ALA A  44       6.552  -0.088 -13.749  1.00 13.57           H  
ATOM    637 1HB  ALA A  44       5.937  -1.116 -11.589  1.00 13.57           H  
ATOM    638 2HB  ALA A  44       4.711   0.067 -12.107  1.00 13.57           H  
ATOM    639 3HB  ALA A  44       4.405  -1.671 -12.284  1.00 13.57           H  
ATOM    640  N   HIS A  45       5.631  -3.167 -14.489  1.00 12.28           N  
ATOM    641  CA  HIS A  45       6.149  -4.491 -14.806  1.00 12.28           C  
ATOM    642  C   HIS A  45       6.935  -4.490 -16.109  1.00 12.28           C  
ATOM    643  O   HIS A  45       7.911  -5.227 -16.246  1.00 12.28           O  
ATOM    644  CB  HIS A  45       5.024  -5.523 -14.919  1.00 12.28           C  
ATOM    645  CG  HIS A  45       4.328  -5.834 -13.625  1.00 12.28           C  
ATOM    646  ND1 HIS A  45       4.962  -6.420 -12.542  1.00 12.28           N  
ATOM    647  CD2 HIS A  45       3.048  -5.662 -13.264  1.00 12.28           C  
ATOM    648  CE1 HIS A  45       4.082  -6.572 -11.557  1.00 12.28           C  
ATOM    649  NE2 HIS A  45       2.912  -6.119 -11.971  1.00 12.28           N  
ATOM    650  H   HIS A  45       4.624  -2.981 -14.553  1.00 12.28           H  
ATOM    651  HA  HIS A  45       6.822  -4.813 -14.014  1.00 12.28           H  
ATOM    652 1HB  HIS A  45       4.275  -5.152 -15.625  1.00 12.28           H  
ATOM    653 2HB  HIS A  45       5.423  -6.449 -15.327  1.00 12.28           H  
ATOM    654  HD2 HIS A  45       2.269  -5.235 -13.889  1.00 12.28           H  
ATOM    655  HE1 HIS A  45       4.287  -6.998 -10.575  1.00 12.28           H  
ATOM    656  HE2 HIS A  45       2.018  -6.093 -11.431  1.00 12.28           H  
ATOM    657  N   TYR A  46       6.535  -3.651 -17.067  1.00 10.80           N  
ATOM    658  CA  TYR A  46       7.245  -3.606 -18.337  1.00 10.80           C  
ATOM    659  C   TYR A  46       8.607  -2.942 -18.171  1.00 10.80           C  
ATOM    660  O   TYR A  46       9.567  -3.303 -18.854  1.00 10.80           O  
ATOM    661  CB  TYR A  46       6.436  -2.874 -19.412  1.00 10.80           C  
ATOM    662  CG  TYR A  46       5.210  -3.637 -19.899  1.00 10.80           C  
ATOM    663  CD1 TYR A  46       3.965  -3.025 -19.921  1.00 10.80           C  
ATOM    664  CD2 TYR A  46       5.333  -4.957 -20.301  1.00 10.80           C  
ATOM    665  CE1 TYR A  46       2.857  -3.722 -20.351  1.00 10.80           C  
ATOM    666  CE2 TYR A  46       4.220  -5.658 -20.728  1.00 10.80           C  
ATOM    667  CZ  TYR A  46       2.986  -5.042 -20.754  1.00 10.80           C  
ATOM    668  OH  TYR A  46       1.876  -5.738 -21.181  1.00 10.80           O  
ATOM    669  H   TYR A  46       5.705  -3.076 -16.922  1.00 10.80           H  
ATOM    670  HA  TYR A  46       7.417  -4.628 -18.672  1.00 10.80           H  
ATOM    671 1HB  TYR A  46       6.101  -1.914 -19.010  1.00 10.80           H  
ATOM    672 2HB  TYR A  46       7.073  -2.664 -20.267  1.00 10.80           H  
ATOM    673  HD1 TYR A  46       3.863  -1.992 -19.602  1.00 10.80           H  
ATOM    674  HD2 TYR A  46       6.308  -5.444 -20.277  1.00 10.80           H  
ATOM    675  HE1 TYR A  46       1.885  -3.235 -20.373  1.00 10.80           H  
ATOM    676  HE2 TYR A  46       4.317  -6.697 -21.044  1.00 10.80           H  
ATOM    677  HH  TYR A  46       2.131  -6.636 -21.411  1.00 10.80           H  
ATOM    678  N   LYS A  47       8.696  -1.969 -17.261  1.00  9.57           N  
ATOM    679  CA  LYS A  47       9.961  -1.294 -17.007  1.00  9.57           C  
ATOM    680  C   LYS A  47      10.864  -2.079 -16.051  1.00  9.57           C  
ATOM    681  O   LYS A  47      12.090  -2.060 -16.192  1.00  9.57           O  
ATOM    682  CB  LYS A  47       9.731   0.116 -16.460  1.00  9.57           C  
ATOM    683  CG  LYS A  47       9.163   1.128 -17.475  1.00  9.57           C  
ATOM    684  CD  LYS A  47       9.115   2.530 -16.869  1.00  9.57           C  
ATOM    685  CE  LYS A  47       8.830   3.626 -17.920  1.00  9.57           C  
ATOM    686  NZ  LYS A  47       7.406   3.672 -18.355  1.00  9.57           N  
ATOM    687  H   LYS A  47       7.858  -1.670 -16.760  1.00  9.57           H  
ATOM    688  HA  LYS A  47      10.490  -1.204 -17.955  1.00  9.57           H  
ATOM    689 1HB  LYS A  47       9.017   0.060 -15.632  1.00  9.57           H  
ATOM    690 2HB  LYS A  47      10.663   0.511 -16.063  1.00  9.57           H  
ATOM    691 1HG  LYS A  47       9.773   1.139 -18.376  1.00  9.57           H  
ATOM    692 2HG  LYS A  47       8.141   0.833 -17.747  1.00  9.57           H  
ATOM    693 1HD  LYS A  47       8.308   2.556 -16.129  1.00  9.57           H  
ATOM    694 2HD  LYS A  47      10.055   2.748 -16.369  1.00  9.57           H  
ATOM    695 1HE  LYS A  47       9.092   4.591 -17.491  1.00  9.57           H  
ATOM    696 2HE  LYS A  47       9.455   3.446 -18.792  1.00  9.57           H  
ATOM    697 1HZ  LYS A  47       7.267   4.400 -19.020  1.00  9.57           H  
ATOM    698 2HZ  LYS A  47       7.063   2.796 -18.767  1.00  9.57           H  
ATOM    699 3HZ  LYS A  47       6.796   3.835 -17.556  1.00  9.57           H  
ATOM    700  N   SER A  48      10.280  -2.830 -15.109  1.00  8.76           N  
ATOM    701  CA  SER A  48      11.070  -3.573 -14.124  1.00  8.76           C  
ATOM    702  C   SER A  48      11.616  -4.875 -14.696  1.00  8.76           C  
ATOM    703  O   SER A  48      11.268  -5.968 -14.246  1.00  8.76           O  
ATOM    704  CB  SER A  48      10.212  -3.908 -12.922  1.00  8.76           C  
ATOM    705  OG  SER A  48       9.749  -2.749 -12.292  1.00  8.76           O  
ATOM    706  H   SER A  48       9.266  -2.835 -15.013  1.00  8.76           H  
ATOM    707  HA  SER A  48      11.907  -2.951 -13.812  1.00  8.76           H  
ATOM    708 1HB  SER A  48       9.362  -4.514 -13.244  1.00  8.76           H  
ATOM    709 2HB  SER A  48      10.793  -4.501 -12.220  1.00  8.76           H  
ATOM    710  HG  SER A  48       9.071  -2.380 -12.901  1.00  8.76           H  
ATOM    711  N   VAL A  49      12.485  -4.742 -15.686  1.00  8.29           N  
ATOM    712  CA  VAL A  49      13.048  -5.878 -16.390  1.00  8.29           C  
ATOM    713  C   VAL A  49      14.568  -5.864 -16.380  1.00  8.29           C  
ATOM    714  O   VAL A  49      15.196  -4.864 -16.722  1.00  8.29           O  
ATOM    715  CB  VAL A  49      12.531  -5.891 -17.840  1.00  8.29           C  
ATOM    716  CG1 VAL A  49      13.147  -7.058 -18.609  1.00  8.29           C  
ATOM    717  CG2 VAL A  49      11.002  -5.992 -17.825  1.00  8.29           C  
ATOM    718  H   VAL A  49      12.710  -3.792 -15.970  1.00  8.29           H  
ATOM    719  HA  VAL A  49      12.709  -6.790 -15.900  1.00  8.29           H  
ATOM    720  HB  VAL A  49      12.827  -4.967 -18.338  1.00  8.29           H  
ATOM    721 1HG1 VAL A  49      12.777  -7.049 -19.633  1.00  8.29           H  
ATOM    722 2HG1 VAL A  49      14.234  -6.963 -18.619  1.00  8.29           H  
ATOM    723 3HG1 VAL A  49      12.870  -7.996 -18.131  1.00  8.29           H  
ATOM    724 1HG2 VAL A  49      10.625  -5.988 -18.845  1.00  8.29           H  
ATOM    725 2HG2 VAL A  49      10.700  -6.913 -17.328  1.00  8.29           H  
ATOM    726 3HG2 VAL A  49      10.576  -5.146 -17.293  1.00  8.29           H  
ATOM    727  N   ARG A  50      15.155  -6.984 -15.979  1.00  8.12           N  
ATOM    728  CA  ARG A  50      16.604  -7.132 -15.953  1.00  8.12           C  
ATOM    729  C   ARG A  50      17.157  -7.769 -17.216  1.00  8.12           C  
ATOM    730  O   ARG A  50      16.611  -8.755 -17.714  1.00  8.12           O  
ATOM    731  CB  ARG A  50      17.054  -7.959 -14.760  1.00  8.12           C  
ATOM    732  CG  ARG A  50      18.553  -8.203 -14.726  1.00  8.12           C  
ATOM    733  CD  ARG A  50      19.017  -8.849 -13.504  1.00  8.12           C  
ATOM    734  NE  ARG A  50      20.410  -9.232 -13.632  1.00  8.12           N  
ATOM    735  CZ  ARG A  50      21.132  -9.840 -12.677  1.00  8.12           C  
ATOM    736  NH1 ARG A  50      20.587 -10.118 -11.513  1.00  8.12           N  
ATOM    737  NH2 ARG A  50      22.391 -10.160 -12.910  1.00  8.12           N  
ATOM    738  H   ARG A  50      14.576  -7.761 -15.697  1.00  8.12           H  
ATOM    739  HA  ARG A  50      17.044  -6.140 -15.857  1.00  8.12           H  
ATOM    740 1HB  ARG A  50      16.772  -7.461 -13.835  1.00  8.12           H  
ATOM    741 2HB  ARG A  50      16.562  -8.930 -14.778  1.00  8.12           H  
ATOM    742 1HG  ARG A  50      18.819  -8.873 -15.543  1.00  8.12           H  
ATOM    743 2HG  ARG A  50      19.087  -7.262 -14.845  1.00  8.12           H  
ATOM    744 1HD  ARG A  50      18.927  -8.158 -12.670  1.00  8.12           H  
ATOM    745 2HD  ARG A  50      18.429  -9.729 -13.308  1.00  8.12           H  
ATOM    746  HE  ARG A  50      20.865  -9.041 -14.523  1.00  8.12           H  
ATOM    747 1HH1 ARG A  50      19.624  -9.874 -11.337  1.00  8.12           H  
ATOM    748 2HH1 ARG A  50      21.132 -10.575 -10.798  1.00  8.12           H  
ATOM    749 1HH2 ARG A  50      22.807  -9.945 -13.806  1.00  8.12           H  
ATOM    750 2HH2 ARG A  50      22.936 -10.618 -12.195  1.00  8.12           H  
ATOM    751  N   THR A  51      18.249  -7.204 -17.722  1.00  8.31           N  
ATOM    752  CA  THR A  51      18.936  -7.778 -18.865  1.00  8.31           C  
ATOM    753  C   THR A  51      19.881  -8.866 -18.377  1.00  8.31           C  
ATOM    754  O   THR A  51      20.666  -8.649 -17.449  1.00  8.31           O  
ATOM    755  CB  THR A  51      19.729  -6.716 -19.653  1.00  8.31           C  
ATOM    756  OG1 THR A  51      18.829  -5.719 -20.154  1.00  8.31           O  
ATOM    757  CG2 THR A  51      20.470  -7.363 -20.823  1.00  8.31           C  
ATOM    758  H   THR A  51      18.621  -6.372 -17.287  1.00  8.31           H  
ATOM    759  HA  THR A  51      18.203  -8.234 -19.530  1.00  8.31           H  
ATOM    760  HB  THR A  51      20.452  -6.241 -18.992  1.00  8.31           H  
ATOM    761  HG1 THR A  51      19.321  -5.077 -20.676  1.00  8.31           H  
ATOM    762 1HG2 THR A  51      21.023  -6.600 -21.368  1.00  8.31           H  
ATOM    763 2HG2 THR A  51      21.169  -8.114 -20.453  1.00  8.31           H  
ATOM    764 3HG2 THR A  51      19.753  -7.838 -21.492  1.00  8.31           H  
ATOM    765  N   TRP A  52      19.807 -10.024 -19.009  1.00  8.99           N  
ATOM    766  CA  TRP A  52      20.652 -11.153 -18.662  1.00  8.99           C  
ATOM    767  C   TRP A  52      21.523 -11.555 -19.840  1.00  8.99           C  
ATOM    768  O   TRP A  52      21.139 -11.367 -20.995  1.00  8.99           O  
ATOM    769  CB  TRP A  52      19.812 -12.356 -18.245  1.00  8.99           C  
ATOM    770  CG  TRP A  52      19.022 -12.185 -16.973  1.00  8.99           C  
ATOM    771  CD1 TRP A  52      17.777 -11.649 -16.842  1.00  8.99           C  
ATOM    772  CD2 TRP A  52      19.426 -12.587 -15.645  1.00  8.99           C  
ATOM    773  NE1 TRP A  52      17.376 -11.701 -15.529  1.00  8.99           N  
ATOM    774  CE2 TRP A  52      18.372 -12.275 -14.786  1.00  8.99           C  
ATOM    775  CE3 TRP A  52      20.576 -13.188 -15.127  1.00  8.99           C  
ATOM    776  CZ2 TRP A  52      18.429 -12.547 -13.428  1.00  8.99           C  
ATOM    777  CZ3 TRP A  52      20.634 -13.458 -13.768  1.00  8.99           C  
ATOM    778  CH2 TRP A  52      19.587 -13.147 -12.941  1.00  8.99           C  
ATOM    779  H   TRP A  52      19.135 -10.120 -19.755  1.00  8.99           H  
ATOM    780  HA  TRP A  52      21.301 -10.868 -17.834  1.00  8.99           H  
ATOM    781 1HB  TRP A  52      19.111 -12.590 -19.041  1.00  8.99           H  
ATOM    782 2HB  TRP A  52      20.464 -13.221 -18.126  1.00  8.99           H  
ATOM    783  HD1 TRP A  52      17.179 -11.247 -17.659  1.00  8.99           H  
ATOM    784  HE1 TRP A  52      16.488 -11.374 -15.180  1.00  8.99           H  
ATOM    785  HE3 TRP A  52      21.410 -13.441 -15.782  1.00  8.99           H  
ATOM    786  HZ2 TRP A  52      17.606 -12.308 -12.755  1.00  8.99           H  
ATOM    787  HZ3 TRP A  52      21.535 -13.928 -13.374  1.00  8.99           H  
ATOM    788  HH2 TRP A  52      19.665 -13.376 -11.879  1.00  8.99           H  
ATOM    789  N   ASN A  53      22.693 -12.104 -19.536  1.00 10.29           N  
ATOM    790  CA  ASN A  53      23.621 -12.614 -20.539  1.00 10.29           C  
ATOM    791  C   ASN A  53      24.274 -13.881 -20.021  1.00 10.29           C  
ATOM    792  O   ASN A  53      25.074 -13.838 -19.087  1.00 10.29           O  
ATOM    793  CB  ASN A  53      24.661 -11.571 -20.915  1.00 10.29           C  
ATOM    794  CG  ASN A  53      25.597 -11.998 -22.069  1.00 10.29           C  
ATOM    795  OD1 ASN A  53      25.823 -13.186 -22.381  1.00 10.29           O  
ATOM    796  ND2 ASN A  53      26.155 -11.002 -22.721  1.00 10.29           N  
ATOM    797  H   ASN A  53      22.942 -12.194 -18.562  1.00 10.29           H  
ATOM    798  HA  ASN A  53      23.057 -12.885 -21.435  1.00 10.29           H  
ATOM    799 1HB  ASN A  53      24.151 -10.650 -21.205  1.00 10.29           H  
ATOM    800 2HB  ASN A  53      25.271 -11.342 -20.042  1.00 10.29           H  
ATOM    801 1HD2 ASN A  53      26.775 -11.187 -23.484  1.00 10.29           H  
ATOM    802 2HD2 ASN A  53      25.959 -10.057 -22.455  1.00 10.29           H  
ATOM    803  N   GLU A  54      23.893 -15.011 -20.596  1.00 12.28           N  
ATOM    804  CA  GLU A  54      24.385 -16.326 -20.187  1.00 12.28           C  
ATOM    805  C   GLU A  54      25.905 -16.506 -20.316  1.00 12.28           C  
ATOM    806  O   GLU A  54      26.482 -17.402 -19.696  1.00 12.28           O  
ATOM    807  CB  GLU A  54      23.703 -17.414 -21.007  1.00 12.28           C  
ATOM    808  CG  GLU A  54      22.205 -17.556 -20.793  1.00 12.28           C  
ATOM    809  CD  GLU A  54      21.409 -16.686 -21.700  1.00 12.28           C  
ATOM    810  OE1 GLU A  54      21.792 -16.555 -22.848  1.00 12.28           O  
ATOM    811  OE2 GLU A  54      20.411 -16.158 -21.276  1.00 12.28           O  
ATOM    812  H   GLU A  54      23.236 -14.956 -21.360  1.00 12.28           H  
ATOM    813  HA  GLU A  54      24.123 -16.467 -19.138  1.00 12.28           H  
ATOM    814 1HB  GLU A  54      23.849 -17.167 -22.055  1.00 12.28           H  
ATOM    815 2HB  GLU A  54      24.176 -18.360 -20.844  1.00 12.28           H  
ATOM    816 1HG  GLU A  54      21.924 -18.598 -20.962  1.00 12.28           H  
ATOM    817 2HG  GLU A  54      21.972 -17.311 -19.758  1.00 12.28           H  
ATOM    818  N   GLY A  55      26.545 -15.694 -21.157  1.00 14.89           N  
ATOM    819  CA  GLY A  55      27.972 -15.822 -21.379  1.00 14.89           C  
ATOM    820  C   GLY A  55      28.229 -16.964 -22.358  1.00 14.89           C  
ATOM    821  O   GLY A  55      27.290 -17.609 -22.829  1.00 14.89           O  
ATOM    822  H   GLY A  55      26.040 -14.940 -21.621  1.00 14.89           H  
ATOM    823 1HA  GLY A  55      28.358 -14.882 -21.778  1.00 14.89           H  
ATOM    824 2HA  GLY A  55      28.460 -16.009 -20.426  1.00 14.89           H  
ATOM    825  N   PRO A  56      29.494 -17.294 -22.644  1.00 17.67           N  
ATOM    826  CA  PRO A  56      29.919 -18.299 -23.605  1.00 17.67           C  
ATOM    827  C   PRO A  56      29.775 -19.715 -23.064  1.00 17.67           C  
ATOM    828  O   PRO A  56      30.762 -20.427 -22.905  1.00 17.67           O  
ATOM    829  CB  PRO A  56      31.385 -17.925 -23.820  1.00 17.67           C  
ATOM    830  CG  PRO A  56      31.822 -17.360 -22.481  1.00 17.67           C  
ATOM    831  CD  PRO A  56      30.602 -16.610 -21.953  1.00 17.67           C  
ATOM    832  HA  PRO A  56      29.340 -18.180 -24.533  1.00 17.67           H  
ATOM    833 1HB  PRO A  56      31.958 -18.818 -24.113  1.00 17.67           H  
ATOM    834 2HB  PRO A  56      31.475 -17.202 -24.644  1.00 17.67           H  
ATOM    835 1HG  PRO A  56      32.135 -18.177 -21.814  1.00 17.67           H  
ATOM    836 2HG  PRO A  56      32.698 -16.707 -22.614  1.00 17.67           H  
ATOM    837 1HD  PRO A  56      30.539 -16.754 -20.866  1.00 17.67           H  
ATOM    838 2HD  PRO A  56      30.648 -15.548 -22.235  1.00 17.67           H  
ATOM    839  N   GLY A  57      28.529 -20.101 -22.793  1.00 19.61           N  
ATOM    840  CA  GLY A  57      28.141 -21.405 -22.240  1.00 19.61           C  
ATOM    841  C   GLY A  57      29.154 -22.520 -22.521  1.00 19.61           C  
ATOM    842  O   GLY A  57      29.749 -23.064 -21.589  1.00 19.61           O  
ATOM    843  H   GLY A  57      27.798 -19.412 -22.966  1.00 19.61           H  
ATOM    844 1HA  GLY A  57      28.034 -21.295 -21.161  1.00 19.61           H  
ATOM    845 2HA  GLY A  57      27.160 -21.670 -22.614  1.00 19.61           H  
ATOM    846  N   PRO A  58      29.303 -22.927 -23.792  1.00 19.75           N  
ATOM    847  CA  PRO A  58      28.534 -22.629 -25.002  1.00 19.75           C  
ATOM    848  C   PRO A  58      27.048 -22.995 -24.925  1.00 19.75           C  
ATOM    849  O   PRO A  58      26.177 -22.140 -25.096  1.00 19.75           O  
ATOM    850  CB  PRO A  58      29.254 -23.493 -26.050  1.00 19.75           C  
ATOM    851  CG  PRO A  58      30.663 -23.587 -25.535  1.00 19.75           C  
ATOM    852  CD  PRO A  58      30.492 -23.734 -24.043  1.00 19.75           C  
ATOM    853  HA  PRO A  58      28.651 -21.564 -25.245  1.00 19.75           H  
ATOM    854 1HB  PRO A  58      28.768 -24.470 -26.154  1.00 19.75           H  
ATOM    855 2HB  PRO A  58      29.196 -23.005 -27.034  1.00 19.75           H  
ATOM    856 1HG  PRO A  58      31.185 -24.440 -25.991  1.00 19.75           H  
ATOM    857 2HG  PRO A  58      31.228 -22.682 -25.802  1.00 19.75           H  
ATOM    858 1HD  PRO A  58      30.314 -24.779 -23.758  1.00 19.75           H  
ATOM    859 2HD  PRO A  58      31.352 -23.299 -23.508  1.00 19.75           H  
ATOM    860  N   GLY A  59      26.767 -24.272 -24.619  1.00 18.02           N  
ATOM    861  CA  GLY A  59      25.409 -24.844 -24.624  1.00 18.02           C  
ATOM    862  C   GLY A  59      24.406 -24.140 -23.714  1.00 18.02           C  
ATOM    863  O   GLY A  59      23.206 -24.090 -24.005  1.00 18.02           O  
ATOM    864  H   GLY A  59      27.536 -24.902 -24.434  1.00 18.02           H  
ATOM    865 1HA  GLY A  59      25.030 -24.833 -25.646  1.00 18.02           H  
ATOM    866 2HA  GLY A  59      25.472 -25.893 -24.336  1.00 18.02           H  
ATOM    867  N   TYR A  60      24.902 -23.575 -22.623  1.00 15.30           N  
ATOM    868  CA  TYR A  60      24.085 -22.844 -21.660  1.00 15.30           C  
ATOM    869  C   TYR A  60      23.365 -21.629 -22.268  1.00 15.30           C  
ATOM    870  O   TYR A  60      22.330 -21.206 -21.752  1.00 15.30           O  
ATOM    871  CB  TYR A  60      24.947 -22.426 -20.463  1.00 15.30           C  
ATOM    872  CG  TYR A  60      24.202 -21.753 -19.336  1.00 15.30           C  
ATOM    873  CD1 TYR A  60      23.268 -22.446 -18.580  1.00 15.30           C  
ATOM    874  CD2 TYR A  60      24.486 -20.434 -19.040  1.00 15.30           C  
ATOM    875  CE1 TYR A  60      22.611 -21.803 -17.543  1.00 15.30           C  
ATOM    876  CE2 TYR A  60      23.836 -19.791 -18.011  1.00 15.30           C  
ATOM    877  CZ  TYR A  60      22.899 -20.468 -17.263  1.00 15.30           C  
ATOM    878  OH  TYR A  60      22.248 -19.829 -16.230  1.00 15.30           O  
ATOM    879  H   TYR A  60      25.891 -23.663 -22.455  1.00 15.30           H  
ATOM    880  HA  TYR A  60      23.313 -23.521 -21.296  1.00 15.30           H  
ATOM    881 1HB  TYR A  60      25.465 -23.297 -20.062  1.00 15.30           H  
ATOM    882 2HB  TYR A  60      25.695 -21.733 -20.800  1.00 15.30           H  
ATOM    883  HD1 TYR A  60      23.049 -23.489 -18.805  1.00 15.30           H  
ATOM    884  HD2 TYR A  60      25.234 -19.898 -19.628  1.00 15.30           H  
ATOM    885  HE1 TYR A  60      21.872 -22.342 -16.948  1.00 15.30           H  
ATOM    886  HE2 TYR A  60      24.068 -18.748 -17.790  1.00 15.30           H  
ATOM    887  HH  TYR A  60      21.633 -20.439 -15.815  1.00 15.30           H  
ATOM    888  N   GLY A  61      23.936 -21.028 -23.318  1.00 12.67           N  
ATOM    889  CA  GLY A  61      23.365 -19.810 -23.888  1.00 12.67           C  
ATOM    890  C   GLY A  61      21.992 -20.015 -24.519  1.00 12.67           C  
ATOM    891  O   GLY A  61      21.706 -21.070 -25.094  1.00 12.67           O  
ATOM    892  H   GLY A  61      24.766 -21.430 -23.754  1.00 12.67           H  
ATOM    893 1HA  GLY A  61      23.283 -19.064 -23.114  1.00 12.67           H  
ATOM    894 2HA  GLY A  61      24.053 -19.411 -24.632  1.00 12.67           H  
ATOM    895  N   ARG A  62      21.150 -18.971 -24.462  1.00 10.68           N  
ATOM    896  CA  ARG A  62      19.804 -19.019 -25.056  1.00 10.68           C  
ATOM    897  C   ARG A  62      19.774 -19.088 -26.587  1.00 10.68           C  
ATOM    898  O   ARG A  62      18.749 -19.426 -27.180  1.00 10.68           O  
ATOM    899  CB  ARG A  62      18.964 -17.817 -24.651  1.00 10.68           C  
ATOM    900  CG  ARG A  62      19.391 -16.483 -25.267  1.00 10.68           C  
ATOM    901  CD  ARG A  62      18.516 -15.353 -24.820  1.00 10.68           C  
ATOM    902  NE  ARG A  62      18.673 -15.053 -23.411  1.00 10.68           N  
ATOM    903  CZ  ARG A  62      17.926 -14.196 -22.711  1.00 10.68           C  
ATOM    904  NH1 ARG A  62      16.941 -13.518 -23.273  1.00 10.68           N  
ATOM    905  NH2 ARG A  62      18.213 -14.061 -21.446  1.00 10.68           N  
ATOM    906  H   ARG A  62      21.441 -18.121 -23.959  1.00 10.68           H  
ATOM    907  HA  ARG A  62      19.309 -19.910 -24.670  1.00 10.68           H  
ATOM    908 1HB  ARG A  62      17.925 -17.991 -24.920  1.00 10.68           H  
ATOM    909 2HB  ARG A  62      19.010 -17.697 -23.566  1.00 10.68           H  
ATOM    910 1HG  ARG A  62      20.415 -16.262 -24.972  1.00 10.68           H  
ATOM    911 2HG  ARG A  62      19.330 -16.541 -26.352  1.00 10.68           H  
ATOM    912 1HD  ARG A  62      18.769 -14.458 -25.386  1.00 10.68           H  
ATOM    913 2HD  ARG A  62      17.475 -15.612 -24.997  1.00 10.68           H  
ATOM    914  HE  ARG A  62      19.412 -15.532 -22.876  1.00 10.68           H  
ATOM    915 1HH1 ARG A  62      16.739 -13.642 -24.254  1.00 10.68           H  
ATOM    916 2HH1 ARG A  62      16.391 -12.878 -22.721  1.00 10.68           H  
ATOM    917 1HH2 ARG A  62      18.995 -14.628 -21.085  1.00 10.68           H  
ATOM    918 2HH2 ARG A  62      17.690 -13.433 -20.863  1.00 10.68           H  
ATOM    919  N   LYS A  63      20.874 -18.726 -27.237  1.00  9.36           N  
ATOM    920  CA  LYS A  63      20.888 -18.675 -28.693  1.00  9.36           C  
ATOM    921  C   LYS A  63      21.075 -20.044 -29.337  1.00  9.36           C  
ATOM    922  O   LYS A  63      22.138 -20.657 -29.231  1.00  9.36           O  
ATOM    923  CB  LYS A  63      22.016 -17.743 -29.144  1.00  9.36           C  
ATOM    924  CG  LYS A  63      22.116 -17.482 -30.645  1.00  9.36           C  
ATOM    925  CD  LYS A  63      23.275 -16.514 -30.928  1.00  9.36           C  
ATOM    926  CE  LYS A  63      23.457 -16.238 -32.410  1.00  9.36           C  
ATOM    927  NZ  LYS A  63      24.631 -15.341 -32.660  1.00  9.36           N  
ATOM    928  H   LYS A  63      21.698 -18.479 -26.713  1.00  9.36           H  
ATOM    929  HA  LYS A  63      19.934 -18.274 -29.032  1.00  9.36           H  
ATOM    930 1HB  LYS A  63      21.901 -16.777 -28.651  1.00  9.36           H  
ATOM    931 2HB  LYS A  63      22.971 -18.157 -28.821  1.00  9.36           H  
ATOM    932 1HG  LYS A  63      22.289 -18.421 -31.172  1.00  9.36           H  
ATOM    933 2HG  LYS A  63      21.186 -17.046 -31.007  1.00  9.36           H  
ATOM    934 1HD  LYS A  63      23.084 -15.568 -30.418  1.00  9.36           H  
ATOM    935 2HD  LYS A  63      24.199 -16.935 -30.534  1.00  9.36           H  
ATOM    936 1HE  LYS A  63      23.609 -17.180 -32.935  1.00  9.36           H  
ATOM    937 2HE  LYS A  63      22.559 -15.758 -32.797  1.00  9.36           H  
ATOM    938 1HZ  LYS A  63      24.727 -15.175 -33.651  1.00  9.36           H  
ATOM    939 2HZ  LYS A  63      24.492 -14.461 -32.183  1.00  9.36           H  
ATOM    940 3HZ  LYS A  63      25.471 -15.782 -32.312  1.00  9.36           H  
ATOM    941  N   LYS A  64      20.027 -20.499 -30.021  1.00  8.75           N  
ATOM    942  CA  LYS A  64      19.994 -21.789 -30.703  1.00  8.75           C  
ATOM    943  C   LYS A  64      19.396 -21.608 -32.092  1.00  8.75           C  
ATOM    944  O   LYS A  64      18.185 -21.720 -32.270  1.00  8.75           O  
ATOM    945  CB  LYS A  64      19.184 -22.834 -29.913  1.00  8.75           C  
ATOM    946  CG  LYS A  64      19.719 -23.191 -28.503  1.00  8.75           C  
ATOM    947  CD  LYS A  64      21.072 -23.905 -28.601  1.00  8.75           C  
ATOM    948  CE  LYS A  64      21.563 -24.445 -27.251  1.00  8.75           C  
ATOM    949  NZ  LYS A  64      21.745 -23.374 -26.246  1.00  8.75           N  
ATOM    950  H   LYS A  64      19.196 -19.925 -30.045  1.00  8.75           H  
ATOM    951  HA  LYS A  64      21.015 -22.153 -30.819  1.00  8.75           H  
ATOM    952 1HB  LYS A  64      18.162 -22.475 -29.789  1.00  8.75           H  
ATOM    953 2HB  LYS A  64      19.135 -23.758 -30.488  1.00  8.75           H  
ATOM    954 1HG  LYS A  64      19.837 -22.282 -27.904  1.00  8.75           H  
ATOM    955 2HG  LYS A  64      19.010 -23.843 -27.998  1.00  8.75           H  
ATOM    956 1HD  LYS A  64      20.993 -24.735 -29.303  1.00  8.75           H  
ATOM    957 2HD  LYS A  64      21.818 -23.208 -28.978  1.00  8.75           H  
ATOM    958 1HE  LYS A  64      20.856 -25.175 -26.865  1.00  8.75           H  
ATOM    959 2HE  LYS A  64      22.525 -24.931 -27.408  1.00  8.75           H  
ATOM    960 1HZ  LYS A  64      22.107 -23.759 -25.369  1.00  8.75           H  
ATOM    961 2HZ  LYS A  64      22.411 -22.682 -26.567  1.00  8.75           H  
ATOM    962 3HZ  LYS A  64      20.858 -22.921 -26.068  1.00  8.75           H  
ATOM    963  N   ARG A  65      20.240 -21.292 -33.069  1.00  8.88           N  
ATOM    964  CA  ARG A  65      19.771 -20.971 -34.418  1.00  8.88           C  
ATOM    965  C   ARG A  65      20.221 -21.983 -35.466  1.00  8.88           C  
ATOM    966  O   ARG A  65      20.247 -21.694 -36.666  1.00  8.88           O  
ATOM    967  CB  ARG A  65      20.210 -19.574 -34.821  1.00  8.88           C  
ATOM    968  CG  ARG A  65      19.639 -18.462 -33.944  1.00  8.88           C  
ATOM    969  CD  ARG A  65      19.992 -17.109 -34.451  1.00  8.88           C  
ATOM    970  NE  ARG A  65      19.451 -16.053 -33.602  1.00  8.88           N  
ATOM    971  CZ  ARG A  65      19.538 -14.733 -33.865  1.00  8.88           C  
ATOM    972  NH1 ARG A  65      20.141 -14.315 -34.957  1.00  8.88           N  
ATOM    973  NH2 ARG A  65      19.015 -13.857 -33.025  1.00  8.88           N  
ATOM    974  H   ARG A  65      21.228 -21.234 -32.864  1.00  8.88           H  
ATOM    975  HA  ARG A  65      18.681 -20.974 -34.405  1.00  8.88           H  
ATOM    976 1HB  ARG A  65      21.296 -19.505 -34.780  1.00  8.88           H  
ATOM    977 2HB  ARG A  65      19.905 -19.379 -35.849  1.00  8.88           H  
ATOM    978 1HG  ARG A  65      18.552 -18.548 -33.915  1.00  8.88           H  
ATOM    979 2HG  ARG A  65      20.035 -18.561 -32.932  1.00  8.88           H  
ATOM    980 1HD  ARG A  65      21.073 -17.003 -34.483  1.00  8.88           H  
ATOM    981 2HD  ARG A  65      19.586 -16.981 -35.454  1.00  8.88           H  
ATOM    982  HE  ARG A  65      18.976 -16.330 -32.754  1.00  8.88           H  
ATOM    983 1HH1 ARG A  65      20.537 -14.982 -35.604  1.00  8.88           H  
ATOM    984 2HH1 ARG A  65      20.201 -13.325 -35.154  1.00  8.88           H  
ATOM    985 1HH2 ARG A  65      18.549 -14.177 -32.187  1.00  8.88           H  
ATOM    986 2HH2 ARG A  65      19.078 -12.869 -33.222  1.00  8.88           H  
ATOM    987  N   ARG A  66      20.544 -23.194 -35.031  1.00  9.75           N  
ATOM    988  CA  ARG A  66      20.992 -24.231 -35.960  1.00  9.75           C  
ATOM    989  C   ARG A  66      19.808 -24.858 -36.697  1.00  9.75           C  
ATOM    990  O   ARG A  66      19.424 -26.001 -36.451  1.00  9.75           O  
ATOM    991  CB  ARG A  66      21.775 -25.309 -35.224  1.00  9.75           C  
ATOM    992  CG  ARG A  66      23.093 -24.837 -34.613  1.00  9.75           C  
ATOM    993  CD  ARG A  66      23.816 -25.942 -33.917  1.00  9.75           C  
ATOM    994  NE  ARG A  66      25.075 -25.489 -33.335  1.00  9.75           N  
ATOM    995  CZ  ARG A  66      25.952 -26.282 -32.685  1.00  9.75           C  
ATOM    996  NH1 ARG A  66      25.700 -27.564 -32.537  1.00  9.75           N  
ATOM    997  NH2 ARG A  66      27.068 -25.768 -32.197  1.00  9.75           N  
ATOM    998  H   ARG A  66      20.482 -23.392 -34.044  1.00  9.75           H  
ATOM    999  HA  ARG A  66      21.654 -23.772 -36.696  1.00  9.75           H  
ATOM   1000 1HB  ARG A  66      21.164 -25.717 -34.420  1.00  9.75           H  
ATOM   1001 2HB  ARG A  66      22.001 -26.125 -35.911  1.00  9.75           H  
ATOM   1002 1HG  ARG A  66      23.739 -24.449 -35.402  1.00  9.75           H  
ATOM   1003 2HG  ARG A  66      22.894 -24.048 -33.888  1.00  9.75           H  
ATOM   1004 1HD  ARG A  66      23.192 -26.335 -33.115  1.00  9.75           H  
ATOM   1005 2HD  ARG A  66      24.035 -26.738 -34.628  1.00  9.75           H  
ATOM   1006  HE  ARG A  66      25.308 -24.510 -33.428  1.00  9.75           H  
ATOM   1007 1HH1 ARG A  66      24.847 -27.958 -32.910  1.00  9.75           H  
ATOM   1008 2HH1 ARG A  66      26.358 -28.155 -32.050  1.00  9.75           H  
ATOM   1009 1HH2 ARG A  66      27.262 -24.783 -32.310  1.00  9.75           H  
ATOM   1010 2HH2 ARG A  66      27.725 -26.360 -31.710  1.00  9.75           H  
ATOM   1011  N   GLN A  67      19.245 -24.078 -37.615  1.00 11.29           N  
ATOM   1012  CA  GLN A  67      18.047 -24.427 -38.383  1.00 11.29           C  
ATOM   1013  C   GLN A  67      18.350 -25.060 -39.741  1.00 11.29           C  
ATOM   1014  O   GLN A  67      17.457 -25.236 -40.566  1.00 11.29           O  
ATOM   1015  CB  GLN A  67      17.176 -23.185 -38.598  1.00 11.29           C  
ATOM   1016  CG  GLN A  67      16.607 -22.582 -37.318  1.00 11.29           C  
ATOM   1017  CD  GLN A  67      15.737 -21.348 -37.579  1.00 11.29           C  
ATOM   1018  OE1 GLN A  67      15.588 -20.895 -38.719  1.00 11.29           O  
ATOM   1019  NE2 GLN A  67      15.154 -20.802 -36.515  1.00 11.29           N  
ATOM   1020  H   GLN A  67      19.654 -23.150 -37.721  1.00 11.29           H  
ATOM   1021  HA  GLN A  67      17.475 -25.151 -37.805  1.00 11.29           H  
ATOM   1022 1HB  GLN A  67      17.767 -22.414 -39.093  1.00 11.29           H  
ATOM   1023 2HB  GLN A  67      16.344 -23.433 -39.255  1.00 11.29           H  
ATOM   1024 1HG  GLN A  67      16.000 -23.333 -36.815  1.00 11.29           H  
ATOM   1025 2HG  GLN A  67      17.436 -22.284 -36.677  1.00 11.29           H  
ATOM   1026 1HE2 GLN A  67      14.571 -19.995 -36.623  1.00 11.29           H  
ATOM   1027 2HE2 GLN A  67      15.296 -21.198 -35.607  1.00 11.29           H  
ATOM   1028  N   ARG A  68      19.613 -25.363 -40.004  1.00 13.41           N  
ATOM   1029  CA  ARG A  68      19.969 -25.967 -41.280  1.00 13.41           C  
ATOM   1030  C   ARG A  68      19.277 -27.314 -41.474  1.00 13.41           C  
ATOM   1031  O   ARG A  68      19.317 -28.178 -40.593  1.00 13.41           O  
ATOM   1032  CB  ARG A  68      21.478 -26.161 -41.383  1.00 13.41           C  
ATOM   1033  CG  ARG A  68      21.966 -26.731 -42.719  1.00 13.41           C  
ATOM   1034  CD  ARG A  68      23.453 -26.794 -42.807  1.00 13.41           C  
ATOM   1035  NE  ARG A  68      23.880 -27.400 -44.056  1.00 13.41           N  
ATOM   1036  CZ  ARG A  68      25.140 -27.554 -44.470  1.00 13.41           C  
ATOM   1037  NH1 ARG A  68      26.162 -27.140 -43.748  1.00 13.41           N  
ATOM   1038  NH2 ARG A  68      25.312 -28.140 -45.630  1.00 13.41           N  
ATOM   1039  H   ARG A  68      20.318 -25.193 -39.304  1.00 13.41           H  
ATOM   1040  HA  ARG A  68      19.651 -25.296 -42.078  1.00 13.41           H  
ATOM   1041 1HB  ARG A  68      21.980 -25.207 -41.228  1.00 13.41           H  
ATOM   1042 2HB  ARG A  68      21.809 -26.838 -40.596  1.00 13.41           H  
ATOM   1043 1HG  ARG A  68      21.596 -27.749 -42.833  1.00 13.41           H  
ATOM   1044 2HG  ARG A  68      21.597 -26.119 -43.543  1.00 13.41           H  
ATOM   1045 1HD  ARG A  68      23.870 -25.789 -42.753  1.00 13.41           H  
ATOM   1046 2HD  ARG A  68      23.840 -27.396 -41.988  1.00 13.41           H  
ATOM   1047  HE  ARG A  68      23.163 -27.768 -44.703  1.00 13.41           H  
ATOM   1048 1HH1 ARG A  68      26.002 -26.693 -42.858  1.00 13.41           H  
ATOM   1049 2HH1 ARG A  68      27.104 -27.272 -44.086  1.00 13.41           H  
ATOM   1050 1HH2 ARG A  68      24.458 -28.443 -46.138  1.00 13.41           H  
ATOM   1051 2HH2 ARG A  68      26.230 -28.293 -46.005  1.00 13.41           H  
ATOM   1052  N   ARG A  69      18.661 -27.491 -42.644  1.00 16.03           N  
ATOM   1053  CA  ARG A  69      17.983 -28.738 -42.998  1.00 16.03           C  
ATOM   1054  C   ARG A  69      18.387 -29.183 -44.401  1.00 16.03           C  
ATOM   1055  O   ARG A  69      17.623 -29.860 -45.100  1.00 16.03           O  
ATOM   1056  CB  ARG A  69      16.467 -28.587 -42.912  1.00 16.03           C  
ATOM   1057  CG  ARG A  69      15.918 -28.348 -41.492  1.00 16.03           C  
ATOM   1058  CD  ARG A  69      16.116 -29.545 -40.625  1.00 16.03           C  
ATOM   1059  NE  ARG A  69      15.563 -29.366 -39.289  1.00 16.03           N  
ATOM   1060  CZ  ARG A  69      16.223 -28.847 -38.224  1.00 16.03           C  
ATOM   1061  NH1 ARG A  69      17.478 -28.443 -38.318  1.00 16.03           N  
ATOM   1062  NH2 ARG A  69      15.592 -28.751 -37.062  1.00 16.03           N  
ATOM   1063  H   ARG A  69      18.646 -26.729 -43.305  1.00 16.03           H  
ATOM   1064  HA  ARG A  69      18.289 -29.512 -42.294  1.00 16.03           H  
ATOM   1065 1HB  ARG A  69      16.151 -27.751 -43.534  1.00 16.03           H  
ATOM   1066 2HB  ARG A  69      15.991 -29.485 -43.303  1.00 16.03           H  
ATOM   1067 1HG  ARG A  69      16.421 -27.505 -41.032  1.00 16.03           H  
ATOM   1068 2HG  ARG A  69      14.851 -28.140 -41.547  1.00 16.03           H  
ATOM   1069 1HD  ARG A  69      15.630 -30.406 -41.081  1.00 16.03           H  
ATOM   1070 2HD  ARG A  69      17.183 -29.744 -40.526  1.00 16.03           H  
ATOM   1071  HE  ARG A  69      14.608 -29.656 -39.145  1.00 16.03           H  
ATOM   1072 1HH1 ARG A  69      18.000 -28.499 -39.206  1.00 16.03           H  
ATOM   1073 2HH1 ARG A  69      17.947 -28.062 -37.503  1.00 16.03           H  
ATOM   1074 1HH2 ARG A  69      14.632 -29.060 -36.980  1.00 16.03           H  
ATOM   1075 2HH2 ARG A  69      16.071 -28.371 -36.258  1.00 16.03           H  
ATOM   1076  N   ARG A  70      19.578 -28.755 -44.805  1.00 18.87           N  
ATOM   1077  CA  ARG A  70      20.148 -29.053 -46.112  1.00 18.87           C  
ATOM   1078  C   ARG A  70      21.630 -29.397 -45.978  1.00 18.87           C  
ATOM   1079  O   ARG A  70      21.971 -30.341 -45.267  1.00 18.87           O  
ATOM   1080  OXT ARG A  70      22.445 -28.501 -46.209  1.00 18.87           O  
ATOM   1081  CB  ARG A  70      19.992 -27.870 -47.067  1.00 18.87           C  
ATOM   1082  CG  ARG A  70      18.547 -27.490 -47.436  1.00 18.87           C  
ATOM   1083  CD  ARG A  70      17.910 -28.520 -48.308  1.00 18.87           C  
ATOM   1084  NE  ARG A  70      16.572 -28.131 -48.725  1.00 18.87           N  
ATOM   1085  CZ  ARG A  70      15.438 -28.352 -48.022  1.00 18.87           C  
ATOM   1086  NH1 ARG A  70      15.466 -28.970 -46.856  1.00 18.87           N  
ATOM   1087  NH2 ARG A  70      14.278 -27.942 -48.514  1.00 18.87           N  
ATOM   1088  H   ARG A  70      20.114 -28.209 -44.152  1.00 18.87           H  
ATOM   1089  HA  ARG A  70      19.628 -29.914 -46.533  1.00 18.87           H  
ATOM   1090 1HB  ARG A  70      20.459 -26.989 -46.628  1.00 18.87           H  
ATOM   1091 2HB  ARG A  70      20.518 -28.086 -47.997  1.00 18.87           H  
ATOM   1092 1HG  ARG A  70      17.941 -27.370 -46.543  1.00 18.87           H  
ATOM   1093 2HG  ARG A  70      18.558 -26.549 -47.987  1.00 18.87           H  
ATOM   1094 1HD  ARG A  70      18.516 -28.666 -49.201  1.00 18.87           H  
ATOM   1095 2HD  ARG A  70      17.836 -29.461 -47.763  1.00 18.87           H  
ATOM   1096  HE  ARG A  70      16.484 -27.654 -49.611  1.00 18.87           H  
ATOM   1097 1HH1 ARG A  70      16.352 -29.303 -46.445  1.00 18.87           H  
ATOM   1098 2HH1 ARG A  70      14.608 -29.126 -46.352  1.00 18.87           H  
ATOM   1099 1HH2 ARG A  70      14.247 -27.469 -49.407  1.00 18.87           H  
ATOM   1100 2HH2 ARG A  70      13.427 -28.103 -47.997  1.00 18.87           H  
TER    1101
ENDMDL

REMARK ID 691189 MODEL 2 22
PFRMAT TS
TARGET 22
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   ASP A   1       2.523  -0.384  -0.230  1.00 11.39           N  
ATOM      2  CA  ASP A   1       3.448  -0.174  -1.337  1.00 11.39           C  
ATOM      3  C   ASP A   1       4.228   1.124  -1.122  1.00 11.39           C  
ATOM      4  O   ASP A   1       4.937   1.261  -0.124  1.00 11.39           O  
ATOM      5  CB  ASP A   1       2.697  -0.164  -2.675  1.00 11.39           C  
ATOM      6  CG  ASP A   1       2.132  -1.543  -3.066  1.00 11.39           C  
ATOM      7  OD1 ASP A   1       2.517  -2.523  -2.471  1.00 11.39           O  
ATOM      8  OD2 ASP A   1       1.320  -1.592  -3.962  1.00 11.39           O  
ATOM      9 1H   ASP A   1       1.714  -0.894  -0.555  1.00 11.39           H  
ATOM     10 2H   ASP A   1       2.986  -0.911   0.497  1.00 11.39           H  
ATOM     11 3H   ASP A   1       2.233   0.511   0.137  1.00 11.39           H  
ATOM     12  HA  ASP A   1       4.161  -0.998  -1.354  1.00 11.39           H  
ATOM     13 1HB  ASP A   1       1.877   0.554  -2.632  1.00 11.39           H  
ATOM     14 2HB  ASP A   1       3.375   0.143  -3.471  1.00 11.39           H  
ATOM     15  N   VAL A   2       4.107   2.076  -2.050  1.00 11.17           N  
ATOM     16  CA  VAL A   2       4.818   3.346  -1.930  1.00 11.17           C  
ATOM     17  C   VAL A   2       3.848   4.519  -1.844  1.00 11.17           C  
ATOM     18  O   VAL A   2       3.135   4.822  -2.800  1.00 11.17           O  
ATOM     19  CB  VAL A   2       5.736   3.531  -3.149  1.00 11.17           C  
ATOM     20  CG1 VAL A   2       6.467   4.838  -3.063  1.00 11.17           C  
ATOM     21  CG2 VAL A   2       6.716   2.382  -3.232  1.00 11.17           C  
ATOM     22  H   VAL A   2       3.519   1.934  -2.857  1.00 11.17           H  
ATOM     23  HA  VAL A   2       5.425   3.328  -1.024  1.00 11.17           H  
ATOM     24  HB  VAL A   2       5.127   3.552  -4.040  1.00 11.17           H  
ATOM     25 1HG1 VAL A   2       7.102   4.966  -3.939  1.00 11.17           H  
ATOM     26 2HG1 VAL A   2       5.759   5.645  -3.019  1.00 11.17           H  
ATOM     27 3HG1 VAL A   2       7.082   4.838  -2.166  1.00 11.17           H  
ATOM     28 1HG2 VAL A   2       7.355   2.510  -4.105  1.00 11.17           H  
ATOM     29 2HG2 VAL A   2       7.331   2.364  -2.331  1.00 11.17           H  
ATOM     30 3HG2 VAL A   2       6.176   1.443  -3.320  1.00 11.17           H  
ATOM     31  N   GLU A   3       3.857   5.218  -0.713  1.00 10.90           N  
ATOM     32  CA  GLU A   3       2.933   6.330  -0.480  1.00 10.90           C  
ATOM     33  C   GLU A   3       3.158   7.458  -1.480  1.00 10.90           C  
ATOM     34  O   GLU A   3       2.230   8.082  -1.992  1.00 10.90           O  
ATOM     35  CB  GLU A   3       3.111   6.866   0.938  1.00 10.90           C  
ATOM     36  CG  GLU A   3       2.693   5.898   2.039  1.00 10.90           C  
ATOM     37  CD  GLU A   3       2.908   6.447   3.433  1.00 10.90           C  
ATOM     38  OE1 GLU A   3       3.551   7.463   3.561  1.00 10.90           O  
ATOM     39  OE2 GLU A   3       2.422   5.850   4.367  1.00 10.90           O  
ATOM     40  H   GLU A   3       4.492   4.939   0.023  1.00 10.90           H  
ATOM     41  HA  GLU A   3       1.913   5.962  -0.601  1.00 10.90           H  
ATOM     42 1HB  GLU A   3       4.156   7.129   1.096  1.00 10.90           H  
ATOM     43 2HB  GLU A   3       2.524   7.779   1.053  1.00 10.90           H  
ATOM     44 1HG  GLU A   3       1.657   5.640   1.917  1.00 10.90           H  
ATOM     45 2HG  GLU A   3       3.274   4.986   1.926  1.00 10.90           H  
ATOM     46  N   GLY A   4       4.422   7.672  -1.816  1.00 10.63           N  
ATOM     47  CA  GLY A   4       4.811   8.713  -2.755  1.00 10.63           C  
ATOM     48  C   GLY A   4       4.260   8.506  -4.167  1.00 10.63           C  
ATOM     49  O   GLY A   4       4.261   9.441  -4.968  1.00 10.63           O  
ATOM     50  H   GLY A   4       5.148   7.133  -1.360  1.00 10.63           H  
ATOM     51 1HA  GLY A   4       4.478   9.676  -2.372  1.00 10.63           H  
ATOM     52 2HA  GLY A   4       5.892   8.762  -2.805  1.00 10.63           H  
ATOM     53  N   ASN A   5       3.787   7.295  -4.491  1.00 10.32           N  
ATOM     54  CA  ASN A   5       3.253   7.046  -5.815  1.00 10.32           C  
ATOM     55  C   ASN A   5       1.738   7.221  -5.857  1.00 10.32           C  
ATOM     56  O   ASN A   5       1.120   7.020  -6.900  1.00 10.32           O  
ATOM     57  CB  ASN A   5       3.666   5.678  -6.319  1.00 10.32           C  
ATOM     58  CG  ASN A   5       5.160   5.598  -6.613  1.00 10.32           C  
ATOM     59  OD1 ASN A   5       5.819   6.609  -6.889  1.00 10.32           O  
ATOM     60  ND2 ASN A   5       5.698   4.408  -6.571  1.00 10.32           N  
ATOM     61  H   ASN A   5       3.759   6.535  -3.811  1.00 10.32           H  
ATOM     62  HA  ASN A   5       3.670   7.786  -6.499  1.00 10.32           H  
ATOM     63 1HB  ASN A   5       3.413   4.924  -5.569  1.00 10.32           H  
ATOM     64 2HB  ASN A   5       3.111   5.441  -7.226  1.00 10.32           H  
ATOM     65 1HD2 ASN A   5       6.674   4.293  -6.758  1.00 10.32           H  
ATOM     66 2HD2 ASN A   5       5.135   3.613  -6.349  1.00 10.32           H  
ATOM     67  N   TRP A   6       1.128   7.668  -4.756  1.00  9.95           N  
ATOM     68  CA  TRP A   6      -0.320   7.875  -4.741  1.00  9.95           C  
ATOM     69  C   TRP A   6      -0.742   8.859  -5.817  1.00  9.95           C  
ATOM     70  O   TRP A   6      -1.753   8.672  -6.480  1.00  9.95           O  
ATOM     71  CB  TRP A   6      -0.793   8.389  -3.387  1.00  9.95           C  
ATOM     72  CG  TRP A   6      -0.878   7.328  -2.338  1.00  9.95           C  
ATOM     73  CD1 TRP A   6      -1.033   5.990  -2.546  1.00  9.95           C  
ATOM     74  CD2 TRP A   6      -0.818   7.507  -0.901  1.00  9.95           C  
ATOM     75  NE1 TRP A   6      -1.084   5.328  -1.344  1.00  9.95           N  
ATOM     76  CE2 TRP A   6      -0.956   6.243  -0.328  1.00  9.95           C  
ATOM     77  CE3 TRP A   6      -0.664   8.625  -0.070  1.00  9.95           C  
ATOM     78  CZ2 TRP A   6      -0.947   6.057   1.040  1.00  9.95           C  
ATOM     79  CZ3 TRP A   6      -0.648   8.437   1.304  1.00  9.95           C  
ATOM     80  CH2 TRP A   6      -0.789   7.188   1.845  1.00  9.95           C  
ATOM     81  H   TRP A   6       1.657   7.837  -3.899  1.00  9.95           H  
ATOM     82  HA  TRP A   6      -0.804   6.918  -4.929  1.00  9.95           H  
ATOM     83 1HB  TRP A   6      -0.108   9.163  -3.035  1.00  9.95           H  
ATOM     84 2HB  TRP A   6      -1.776   8.844  -3.494  1.00  9.95           H  
ATOM     85  HD1 TRP A   6      -1.109   5.516  -3.523  1.00  9.95           H  
ATOM     86  HE1 TRP A   6      -1.195   4.334  -1.227  1.00  9.95           H  
ATOM     87  HE3 TRP A   6      -0.550   9.622  -0.496  1.00  9.95           H  
ATOM     88  HZ2 TRP A   6      -1.051   5.070   1.490  1.00  9.95           H  
ATOM     89  HZ3 TRP A   6      -0.518   9.310   1.944  1.00  9.95           H  
ATOM     90  HH2 TRP A   6      -0.767   7.074   2.929  1.00  9.95           H  
ATOM     91  N   ALA A   7       0.063   9.888  -6.028  1.00  9.55           N  
ATOM     92  CA  ALA A   7      -0.224  10.916  -7.021  1.00  9.55           C  
ATOM     93  C   ALA A   7      -0.325  10.336  -8.441  1.00  9.55           C  
ATOM     94  O   ALA A   7      -0.920  10.938  -9.330  1.00  9.55           O  
ATOM     95  CB  ALA A   7       0.849  11.982  -6.976  1.00  9.55           C  
ATOM     96  H   ALA A   7       0.897   9.970  -5.465  1.00  9.55           H  
ATOM     97  HA  ALA A   7      -1.173  11.375  -6.768  1.00  9.55           H  
ATOM     98 1HB  ALA A   7       0.604  12.759  -7.685  1.00  9.55           H  
ATOM     99 2HB  ALA A   7       0.898  12.411  -5.978  1.00  9.55           H  
ATOM    100 3HB  ALA A   7       1.810  11.540  -7.233  1.00  9.55           H  
ATOM    101  N   LEU A   8       0.280   9.176  -8.677  1.00  9.14           N  
ATOM    102  CA  LEU A   8       0.317   8.595 -10.003  1.00  9.14           C  
ATOM    103  C   LEU A   8      -0.856   7.646 -10.262  1.00  9.14           C  
ATOM    104  O   LEU A   8      -0.940   7.037 -11.333  1.00  9.14           O  
ATOM    105  CB  LEU A   8       1.629   7.836 -10.148  1.00  9.14           C  
ATOM    106  CG  LEU A   8       2.875   8.692  -9.942  1.00  9.14           C  
ATOM    107  CD1 LEU A   8       4.108   7.809 -10.023  1.00  9.14           C  
ATOM    108  CD2 LEU A   8       2.893   9.811 -10.968  1.00  9.14           C  
ATOM    109  H   LEU A   8       0.713   8.649  -7.923  1.00  9.14           H  
ATOM    110  HA  LEU A   8       0.279   9.401 -10.735  1.00  9.14           H  
ATOM    111 1HB  LEU A   8       1.648   7.030  -9.415  1.00  9.14           H  
ATOM    112 2HB  LEU A   8       1.677   7.400 -11.145  1.00  9.14           H  
ATOM    113  HG  LEU A   8       2.848   9.128  -8.941  1.00  9.14           H  
ATOM    114 1HD1 LEU A   8       4.999   8.412  -9.851  1.00  9.14           H  
ATOM    115 2HD1 LEU A   8       4.046   7.034  -9.258  1.00  9.14           H  
ATOM    116 3HD1 LEU A   8       4.166   7.346 -11.006  1.00  9.14           H  
ATOM    117 1HD2 LEU A   8       3.774  10.435 -10.812  1.00  9.14           H  
ATOM    118 2HD2 LEU A   8       2.921   9.389 -11.972  1.00  9.14           H  
ATOM    119 3HD2 LEU A   8       1.995  10.414 -10.853  1.00  9.14           H  
ATOM    120  N   THR A   9      -1.750   7.507  -9.282  1.00  8.75           N  
ATOM    121  CA  THR A   9      -2.881   6.596  -9.394  1.00  8.75           C  
ATOM    122  C   THR A   9      -4.194   7.217  -8.881  1.00  8.75           C  
ATOM    123  O   THR A   9      -4.318   8.428  -8.743  1.00  8.75           O  
ATOM    124  CB  THR A   9      -2.555   5.260  -8.673  1.00  8.75           C  
ATOM    125  OG1 THR A   9      -3.577   4.293  -8.967  1.00  8.75           O  
ATOM    126  CG2 THR A   9      -2.430   5.467  -7.169  1.00  8.75           C  
ATOM    127  H   THR A   9      -1.642   8.033  -8.414  1.00  8.75           H  
ATOM    128  HA  THR A   9      -3.027   6.368 -10.449  1.00  8.75           H  
ATOM    129  HB  THR A   9      -1.605   4.881  -9.048  1.00  8.75           H  
ATOM    130  HG1 THR A   9      -3.529   4.063  -9.904  1.00  8.75           H  
ATOM    131 1HG2 THR A   9      -2.184   4.522  -6.690  1.00  8.75           H  
ATOM    132 2HG2 THR A   9      -1.636   6.180  -6.995  1.00  8.75           H  
ATOM    133 3HG2 THR A   9      -3.355   5.850  -6.752  1.00  8.75           H  
ATOM    134  N   GLY A  10      -5.199   6.374  -8.677  1.00  8.38           N  
ATOM    135  CA  GLY A  10      -6.524   6.801  -8.243  1.00  8.38           C  
ATOM    136  C   GLY A  10      -7.208   7.739  -9.240  1.00  8.38           C  
ATOM    137  O   GLY A  10      -7.282   7.426 -10.428  1.00  8.38           O  
ATOM    138  H   GLY A  10      -4.997   5.396  -8.807  1.00  8.38           H  
ATOM    139 1HA  GLY A  10      -7.147   5.918  -8.101  1.00  8.38           H  
ATOM    140 2HA  GLY A  10      -6.450   7.280  -7.273  1.00  8.38           H  
ATOM    141  N   GLY A  11      -7.731   8.874  -8.756  1.00  8.05           N  
ATOM    142  CA  GLY A  11      -8.452   9.808  -9.628  1.00  8.05           C  
ATOM    143  C   GLY A  11      -7.787  11.157  -9.945  1.00  8.05           C  
ATOM    144  O   GLY A  11      -6.559  11.304 -10.003  1.00  8.05           O  
ATOM    145  H   GLY A  11      -7.630   9.084  -7.775  1.00  8.05           H  
ATOM    146 1HA  GLY A  11      -8.663   9.301 -10.569  1.00  8.05           H  
ATOM    147 2HA  GLY A  11      -9.426  10.001  -9.182  1.00  8.05           H  
ATOM    148  N   MET A  12      -8.661  12.142 -10.187  1.00  7.77           N  
ATOM    149  CA  MET A  12      -8.303  13.494 -10.619  1.00  7.77           C  
ATOM    150  C   MET A  12      -7.400  14.279  -9.687  1.00  7.77           C  
ATOM    151  O   MET A  12      -6.413  14.862 -10.130  1.00  7.77           O  
ATOM    152  CB  MET A  12      -9.560  14.322 -10.800  1.00  7.77           C  
ATOM    153  CG  MET A  12      -9.289  15.740 -11.242  1.00  7.77           C  
ATOM    154  SD  MET A  12     -10.739  16.765 -11.158  1.00  7.77           S  
ATOM    155  CE  MET A  12     -10.815  16.977  -9.380  1.00  7.77           C  
ATOM    156  H   MET A  12      -9.643  11.926 -10.094  1.00  7.77           H  
ATOM    157  HA  MET A  12      -7.790  13.411 -11.578  1.00  7.77           H  
ATOM    158 1HB  MET A  12     -10.206  13.852 -11.539  1.00  7.77           H  
ATOM    159 2HB  MET A  12     -10.110  14.366  -9.859  1.00  7.77           H  
ATOM    160 1HG  MET A  12      -8.523  16.178 -10.603  1.00  7.77           H  
ATOM    161 2HG  MET A  12      -8.921  15.742 -12.266  1.00  7.77           H  
ATOM    162 1HE  MET A  12     -11.664  17.606  -9.121  1.00  7.77           H  
ATOM    163 2HE  MET A  12     -10.925  16.003  -8.902  1.00  7.77           H  
ATOM    164 3HE  MET A  12      -9.894  17.446  -9.028  1.00  7.77           H  
ATOM    165  N   GLU A  13      -7.740  14.335  -8.402  1.00  7.60           N  
ATOM    166  CA  GLU A  13      -6.946  15.160  -7.498  1.00  7.60           C  
ATOM    167  C   GLU A  13      -5.513  14.660  -7.419  1.00  7.60           C  
ATOM    168  O   GLU A  13      -4.571  15.456  -7.394  1.00  7.60           O  
ATOM    169  CB  GLU A  13      -7.576  15.183  -6.109  1.00  7.60           C  
ATOM    170  CG  GLU A  13      -8.891  15.955  -6.036  1.00  7.60           C  
ATOM    171  CD  GLU A  13      -9.521  15.918  -4.663  1.00  7.60           C  
ATOM    172  OE1 GLU A  13      -9.033  15.194  -3.827  1.00  7.60           O  
ATOM    173  OE2 GLU A  13     -10.483  16.620  -4.448  1.00  7.60           O  
ATOM    174  H   GLU A  13      -8.547  13.833  -8.065  1.00  7.60           H  
ATOM    175  HA  GLU A  13      -6.930  16.177  -7.886  1.00  7.60           H  
ATOM    176 1HB  GLU A  13      -7.766  14.162  -5.780  1.00  7.60           H  
ATOM    177 2HB  GLU A  13      -6.881  15.633  -5.401  1.00  7.60           H  
ATOM    178 1HG  GLU A  13      -8.712  16.991  -6.321  1.00  7.60           H  
ATOM    179 2HG  GLU A  13      -9.583  15.524  -6.760  1.00  7.60           H  
ATOM    180  N   LEU A  14      -5.350  13.343  -7.423  1.00  7.52           N  
ATOM    181  CA  LEU A  14      -4.031  12.746  -7.389  1.00  7.52           C  
ATOM    182  C   LEU A  14      -3.291  13.047  -8.682  1.00  7.52           C  
ATOM    183  O   LEU A  14      -2.134  13.469  -8.654  1.00  7.52           O  
ATOM    184  CB  LEU A  14      -4.179  11.254  -7.150  1.00  7.52           C  
ATOM    185  CG  LEU A  14      -4.665  10.888  -5.753  1.00  7.52           C  
ATOM    186  CD1 LEU A  14      -4.968   9.412  -5.702  1.00  7.52           C  
ATOM    187  CD2 LEU A  14      -3.592  11.274  -4.740  1.00  7.52           C  
ATOM    188  H   LEU A  14      -6.163  12.745  -7.455  1.00  7.52           H  
ATOM    189  HA  LEU A  14      -3.470  13.178  -6.562  1.00  7.52           H  
ATOM    190 1HB  LEU A  14      -4.909  10.863  -7.864  1.00  7.52           H  
ATOM    191 2HB  LEU A  14      -3.244  10.747  -7.342  1.00  7.52           H  
ATOM    192  HG  LEU A  14      -5.583  11.427  -5.534  1.00  7.52           H  
ATOM    193 1HD1 LEU A  14      -5.329   9.142  -4.711  1.00  7.52           H  
ATOM    194 2HD1 LEU A  14      -5.725   9.204  -6.437  1.00  7.52           H  
ATOM    195 3HD1 LEU A  14      -4.081   8.841  -5.929  1.00  7.52           H  
ATOM    196 1HD2 LEU A  14      -3.932  11.019  -3.737  1.00  7.52           H  
ATOM    197 2HD2 LEU A  14      -2.685  10.736  -4.958  1.00  7.52           H  
ATOM    198 3HD2 LEU A  14      -3.403  12.346  -4.799  1.00  7.52           H  
ATOM    199  N   THR A  15      -4.006  12.972  -9.808  1.00  7.45           N  
ATOM    200  CA  THR A  15      -3.410  13.277 -11.095  1.00  7.45           C  
ATOM    201  C   THR A  15      -2.909  14.717 -11.113  1.00  7.45           C  
ATOM    202  O   THR A  15      -1.789  14.993 -11.552  1.00  7.45           O  
ATOM    203  CB  THR A  15      -4.425  13.084 -12.232  1.00  7.45           C  
ATOM    204  OG1 THR A  15      -4.855  11.716 -12.288  1.00  7.45           O  
ATOM    205  CG2 THR A  15      -3.802  13.475 -13.521  1.00  7.45           C  
ATOM    206  H   THR A  15      -4.965  12.621  -9.783  1.00  7.45           H  
ATOM    207  HA  THR A  15      -2.561  12.609 -11.253  1.00  7.45           H  
ATOM    208  HB  THR A  15      -5.287  13.714 -12.055  1.00  7.45           H  
ATOM    209  HG1 THR A  15      -5.288  11.477 -11.433  1.00  7.45           H  
ATOM    210 1HG2 THR A  15      -4.520  13.355 -14.329  1.00  7.45           H  
ATOM    211 2HG2 THR A  15      -3.500  14.510 -13.448  1.00  7.45           H  
ATOM    212 3HG2 THR A  15      -2.931  12.850 -13.713  1.00  7.45           H  
ATOM    213  N   ARG A  16      -3.731  15.641 -10.616  1.00  7.40           N  
ATOM    214  CA  ARG A  16      -3.325  17.032 -10.574  1.00  7.40           C  
ATOM    215  C   ARG A  16      -2.109  17.193  -9.669  1.00  7.40           C  
ATOM    216  O   ARG A  16      -1.174  17.920 -10.002  1.00  7.40           O  
ATOM    217  CB  ARG A  16      -4.459  17.915 -10.073  1.00  7.40           C  
ATOM    218  CG  ARG A  16      -5.633  18.100 -11.039  1.00  7.40           C  
ATOM    219  CD  ARG A  16      -6.715  18.927 -10.421  1.00  7.40           C  
ATOM    220  NE  ARG A  16      -7.811  19.194 -11.344  1.00  7.40           N  
ATOM    221  CZ  ARG A  16      -8.921  19.897 -11.032  1.00  7.40           C  
ATOM    222  NH1 ARG A  16      -9.072  20.389  -9.822  1.00  7.40           N  
ATOM    223  NH2 ARG A  16      -9.858  20.092 -11.944  1.00  7.40           N  
ATOM    224  H   ARG A  16      -4.651  15.365 -10.275  1.00  7.40           H  
ATOM    225  HA  ARG A  16      -3.057  17.346 -11.582  1.00  7.40           H  
ATOM    226 1HB  ARG A  16      -4.857  17.489  -9.152  1.00  7.40           H  
ATOM    227 2HB  ARG A  16      -4.069  18.903  -9.833  1.00  7.40           H  
ATOM    228 1HG  ARG A  16      -5.289  18.595 -11.945  1.00  7.40           H  
ATOM    229 2HG  ARG A  16      -6.047  17.124 -11.295  1.00  7.40           H  
ATOM    230 1HD  ARG A  16      -7.124  18.391  -9.561  1.00  7.40           H  
ATOM    231 2HD  ARG A  16      -6.304  19.878 -10.094  1.00  7.40           H  
ATOM    232  HE  ARG A  16      -7.733  18.830 -12.284  1.00  7.40           H  
ATOM    233 1HH1 ARG A  16      -8.358  20.243  -9.124  1.00  7.40           H  
ATOM    234 2HH1 ARG A  16      -9.903  20.916  -9.592  1.00  7.40           H  
ATOM    235 1HH2 ARG A  16      -9.746  19.712 -12.874  1.00  7.40           H  
ATOM    236 2HH2 ARG A  16     -10.688  20.616 -11.710  1.00  7.40           H  
ATOM    237  N   ALA A  17      -2.087  16.470  -8.538  1.00  7.38           N  
ATOM    238  CA  ALA A  17      -0.950  16.564  -7.635  1.00  7.38           C  
ATOM    239  C   ALA A  17       0.321  16.130  -8.352  1.00  7.38           C  
ATOM    240  O   ALA A  17       1.380  16.744  -8.160  1.00  7.38           O  
ATOM    241  CB  ALA A  17      -1.179  15.687  -6.409  1.00  7.38           C  
ATOM    242  H   ALA A  17      -2.883  15.890  -8.281  1.00  7.38           H  
ATOM    243  HA  ALA A  17      -0.840  17.597  -7.325  1.00  7.38           H  
ATOM    244 1HB  ALA A  17      -0.329  15.781  -5.734  1.00  7.38           H  
ATOM    245 2HB  ALA A  17      -2.088  16.010  -5.901  1.00  7.38           H  
ATOM    246 3HB  ALA A  17      -1.284  14.653  -6.706  1.00  7.38           H  
ATOM    247  N   ALA A  18       0.222  15.092  -9.190  1.00  7.41           N  
ATOM    248  CA  ALA A  18       1.360  14.606  -9.960  1.00  7.41           C  
ATOM    249  C   ALA A  18       1.842  15.651 -10.950  1.00  7.41           C  
ATOM    250  O   ALA A  18       3.049  15.857 -11.120  1.00  7.41           O  
ATOM    251  CB  ALA A  18       0.989  13.347 -10.722  1.00  7.41           C  
ATOM    252  H   ALA A  18      -0.679  14.612  -9.275  1.00  7.41           H  
ATOM    253  HA  ALA A  18       2.168  14.386  -9.267  1.00  7.41           H  
ATOM    254 1HB  ALA A  18       1.851  12.986 -11.272  1.00  7.41           H  
ATOM    255 2HB  ALA A  18       0.670  12.600 -10.032  1.00  7.41           H  
ATOM    256 3HB  ALA A  18       0.185  13.558 -11.415  1.00  7.41           H  
ATOM    257  N   TYR A  19       0.904  16.337 -11.599  1.00  7.45           N  
ATOM    258  CA  TYR A  19       1.266  17.340 -12.587  1.00  7.45           C  
ATOM    259  C   TYR A  19       1.984  18.511 -11.939  1.00  7.45           C  
ATOM    260  O   TYR A  19       2.988  19.022 -12.457  1.00  7.45           O  
ATOM    261  CB  TYR A  19       0.024  17.827 -13.329  1.00  7.45           C  
ATOM    262  CG  TYR A  19      -0.582  16.788 -14.242  1.00  7.45           C  
ATOM    263  CD1 TYR A  19      -1.879  16.940 -14.713  1.00  7.45           C  
ATOM    264  CD2 TYR A  19       0.158  15.673 -14.596  1.00  7.45           C  
ATOM    265  CE1 TYR A  19      -2.421  15.989 -15.553  1.00  7.45           C  
ATOM    266  CE2 TYR A  19      -0.385  14.720 -15.428  1.00  7.45           C  
ATOM    267  CZ  TYR A  19      -1.666  14.873 -15.911  1.00  7.45           C  
ATOM    268  OH  TYR A  19      -2.205  13.920 -16.752  1.00  7.45           O  
ATOM    269  H   TYR A  19      -0.084  16.120 -11.427  1.00  7.45           H  
ATOM    270  HA  TYR A  19       1.955  16.885 -13.301  1.00  7.45           H  
ATOM    271 1HB  TYR A  19      -0.733  18.122 -12.602  1.00  7.45           H  
ATOM    272 2HB  TYR A  19       0.271  18.704 -13.922  1.00  7.45           H  
ATOM    273  HD1 TYR A  19      -2.464  17.813 -14.426  1.00  7.45           H  
ATOM    274  HD2 TYR A  19       1.172  15.549 -14.217  1.00  7.45           H  
ATOM    275  HE1 TYR A  19      -3.436  16.108 -15.931  1.00  7.45           H  
ATOM    276  HE2 TYR A  19       0.201  13.845 -15.706  1.00  7.45           H  
ATOM    277  HH  TYR A  19      -3.130  14.124 -16.914  1.00  7.45           H  
ATOM    278  N   VAL A  20       1.480  18.920 -10.778  1.00  7.48           N  
ATOM    279  CA  VAL A  20       2.057  20.039 -10.062  1.00  7.48           C  
ATOM    280  C   VAL A  20       3.401  19.677  -9.464  1.00  7.48           C  
ATOM    281  O   VAL A  20       4.361  20.445  -9.582  1.00  7.48           O  
ATOM    282  CB  VAL A  20       1.113  20.518  -8.956  1.00  7.48           C  
ATOM    283  CG1 VAL A  20       1.806  21.577  -8.113  1.00  7.48           C  
ATOM    284  CG2 VAL A  20      -0.155  21.085  -9.586  1.00  7.48           C  
ATOM    285  H   VAL A  20       0.648  18.457 -10.406  1.00  7.48           H  
ATOM    286  HA  VAL A  20       2.198  20.858 -10.766  1.00  7.48           H  
ATOM    287  HB  VAL A  20       0.858  19.674  -8.310  1.00  7.48           H  
ATOM    288 1HG1 VAL A  20       1.135  21.908  -7.324  1.00  7.48           H  
ATOM    289 2HG1 VAL A  20       2.709  21.152  -7.670  1.00  7.48           H  
ATOM    290 3HG1 VAL A  20       2.074  22.424  -8.743  1.00  7.48           H  
ATOM    291 1HG2 VAL A  20      -0.832  21.418  -8.803  1.00  7.48           H  
ATOM    292 2HG2 VAL A  20       0.105  21.926 -10.227  1.00  7.48           H  
ATOM    293 3HG2 VAL A  20      -0.641  20.318 -10.181  1.00  7.48           H  
ATOM    294  N   SER A  21       3.483  18.501  -8.840  1.00  7.54           N  
ATOM    295  CA  SER A  21       4.716  18.069  -8.215  1.00  7.54           C  
ATOM    296  C   SER A  21       5.812  17.939  -9.254  1.00  7.54           C  
ATOM    297  O   SER A  21       6.933  18.408  -9.043  1.00  7.54           O  
ATOM    298  CB  SER A  21       4.502  16.721  -7.557  1.00  7.54           C  
ATOM    299  OG  SER A  21       3.564  16.811  -6.523  1.00  7.54           O  
ATOM    300  H   SER A  21       2.667  17.897  -8.770  1.00  7.54           H  
ATOM    301  HA  SER A  21       5.013  18.807  -7.470  1.00  7.54           H  
ATOM    302 1HB  SER A  21       4.155  16.006  -8.305  1.00  7.54           H  
ATOM    303 2HB  SER A  21       5.449  16.355  -7.167  1.00  7.54           H  
ATOM    304  HG  SER A  21       2.702  16.966  -6.977  1.00  7.54           H  
ATOM    305  N   ALA A  22       5.481  17.340 -10.406  1.00  7.59           N  
ATOM    306  CA  ALA A  22       6.457  17.195 -11.465  1.00  7.59           C  
ATOM    307  C   ALA A  22       6.902  18.548 -11.983  1.00  7.59           C  
ATOM    308  O   ALA A  22       8.099  18.782 -12.135  1.00  7.59           O  
ATOM    309  CB  ALA A  22       5.873  16.386 -12.604  1.00  7.59           C  
ATOM    310  H   ALA A  22       4.546  16.957 -10.548  1.00  7.59           H  
ATOM    311  HA  ALA A  22       7.327  16.680 -11.061  1.00  7.59           H  
ATOM    312 1HB  ALA A  22       6.619  16.271 -13.390  1.00  7.59           H  
ATOM    313 2HB  ALA A  22       5.570  15.406 -12.238  1.00  7.59           H  
ATOM    314 3HB  ALA A  22       5.001  16.909 -13.003  1.00  7.59           H  
ATOM    315  N   SER A  23       5.953  19.476 -12.178  1.00  7.60           N  
ATOM    316  CA  SER A  23       6.309  20.783 -12.706  1.00  7.60           C  
ATOM    317  C   SER A  23       7.249  21.489 -11.745  1.00  7.60           C  
ATOM    318  O   SER A  23       8.267  22.063 -12.150  1.00  7.60           O  
ATOM    319  CB  SER A  23       5.054  21.613 -12.900  1.00  7.60           C  
ATOM    320  OG  SER A  23       4.217  21.044 -13.878  1.00  7.60           O  
ATOM    321  H   SER A  23       4.966  19.262 -12.028  1.00  7.60           H  
ATOM    322  HA  SER A  23       6.816  20.651 -13.663  1.00  7.60           H  
ATOM    323 1HB  SER A  23       4.515  21.683 -11.954  1.00  7.60           H  
ATOM    324 2HB  SER A  23       5.333  22.622 -13.195  1.00  7.60           H  
ATOM    325  HG  SER A  23       3.851  20.221 -13.469  1.00  7.60           H  
ATOM    326  N   HIS A  24       6.949  21.387 -10.453  1.00  7.56           N  
ATOM    327  CA  HIS A  24       7.784  22.004  -9.448  1.00  7.56           C  
ATOM    328  C   HIS A  24       9.182  21.445  -9.539  1.00  7.56           C  
ATOM    329  O   HIS A  24      10.147  22.196  -9.605  1.00  7.56           O  
ATOM    330  CB  HIS A  24       7.244  21.759  -8.040  1.00  7.56           C  
ATOM    331  CG  HIS A  24       8.103  22.349  -6.963  1.00  7.56           C  
ATOM    332  ND1 HIS A  24       8.103  23.694  -6.655  1.00  7.56           N  
ATOM    333  CD2 HIS A  24       9.006  21.772  -6.140  1.00  7.56           C  
ATOM    334  CE1 HIS A  24       8.967  23.919  -5.677  1.00  7.56           C  
ATOM    335  NE2 HIS A  24       9.529  22.766  -5.346  1.00  7.56           N  
ATOM    336  H   HIS A  24       6.100  20.898 -10.166  1.00  7.56           H  
ATOM    337  HA  HIS A  24       7.837  23.080  -9.620  1.00  7.56           H  
ATOM    338 1HB  HIS A  24       6.240  22.176  -7.959  1.00  7.56           H  
ATOM    339 2HB  HIS A  24       7.163  20.689  -7.865  1.00  7.56           H  
ATOM    340  HD1 HIS A  24       7.551  24.403  -7.100  1.00  7.56           H  
ATOM    341  HD2 HIS A  24       9.345  20.744  -6.024  1.00  7.56           H  
ATOM    342  HE1 HIS A  24       9.116  24.926  -5.287  1.00  7.56           H  
ATOM    343  N   LEU A  25       9.305  20.122  -9.539  1.00  7.47           N  
ATOM    344  CA  LEU A  25      10.620  19.509  -9.550  1.00  7.47           C  
ATOM    345  C   LEU A  25      11.404  19.771 -10.830  1.00  7.47           C  
ATOM    346  O   LEU A  25      12.629  19.881 -10.786  1.00  7.47           O  
ATOM    347  CB  LEU A  25      10.486  18.028  -9.259  1.00  7.47           C  
ATOM    348  CG  LEU A  25      10.027  17.772  -7.833  1.00  7.47           C  
ATOM    349  CD1 LEU A  25       9.812  16.287  -7.615  1.00  7.47           C  
ATOM    350  CD2 LEU A  25      11.056  18.377  -6.885  1.00  7.47           C  
ATOM    351  H   LEU A  25       8.472  19.531  -9.503  1.00  7.47           H  
ATOM    352  HA  LEU A  25      11.189  19.946  -8.731  1.00  7.47           H  
ATOM    353 1HB  LEU A  25       9.745  17.603  -9.943  1.00  7.47           H  
ATOM    354 2HB  LEU A  25      11.445  17.540  -9.418  1.00  7.47           H  
ATOM    355  HG  LEU A  25       9.070  18.267  -7.670  1.00  7.47           H  
ATOM    356 1HD1 LEU A  25       9.464  16.123  -6.598  1.00  7.47           H  
ATOM    357 2HD1 LEU A  25       9.057  15.929  -8.321  1.00  7.47           H  
ATOM    358 3HD1 LEU A  25      10.745  15.758  -7.780  1.00  7.47           H  
ATOM    359 1HD2 LEU A  25      10.736  18.234  -5.860  1.00  7.47           H  
ATOM    360 2HD2 LEU A  25      12.018  17.905  -7.045  1.00  7.47           H  
ATOM    361 3HD2 LEU A  25      11.153  19.446  -7.082  1.00  7.47           H  
ATOM    362  N   GLU A  26      10.726  19.890 -11.976  1.00  7.42           N  
ATOM    363  CA  GLU A  26      11.465  20.217 -13.191  1.00  7.42           C  
ATOM    364  C   GLU A  26      12.101  21.603 -13.034  1.00  7.42           C  
ATOM    365  O   GLU A  26      13.240  21.822 -13.454  1.00  7.42           O  
ATOM    366  CB  GLU A  26      10.562  20.181 -14.434  1.00  7.42           C  
ATOM    367  CG  GLU A  26      10.115  18.770 -14.871  1.00  7.42           C  
ATOM    368  CD  GLU A  26       9.177  18.773 -16.070  1.00  7.42           C  
ATOM    369  OE1 GLU A  26       8.805  19.833 -16.518  1.00  7.42           O  
ATOM    370  OE2 GLU A  26       8.840  17.707 -16.533  1.00  7.42           O  
ATOM    371  H   GLU A  26       9.718  19.746 -12.000  1.00  7.42           H  
ATOM    372  HA  GLU A  26      12.260  19.488 -13.323  1.00  7.42           H  
ATOM    373 1HB  GLU A  26       9.661  20.766 -14.237  1.00  7.42           H  
ATOM    374 2HB  GLU A  26      11.080  20.647 -15.270  1.00  7.42           H  
ATOM    375 1HG  GLU A  26      11.001  18.191 -15.126  1.00  7.42           H  
ATOM    376 2HG  GLU A  26       9.630  18.277 -14.037  1.00  7.42           H  
ATOM    377  N   GLN A  27      11.372  22.535 -12.404  1.00  7.47           N  
ATOM    378  CA  GLN A  27      11.892  23.878 -12.145  1.00  7.47           C  
ATOM    379  C   GLN A  27      12.944  23.884 -11.025  1.00  7.47           C  
ATOM    380  O   GLN A  27      13.948  24.601 -11.099  1.00  7.47           O  
ATOM    381  CB  GLN A  27      10.752  24.825 -11.760  1.00  7.47           C  
ATOM    382  CG  GLN A  27       9.768  25.138 -12.868  1.00  7.47           C  
ATOM    383  CD  GLN A  27       8.620  26.018 -12.380  1.00  7.47           C  
ATOM    384  OE1 GLN A  27       8.060  25.810 -11.296  1.00  7.47           O  
ATOM    385  NE2 GLN A  27       8.264  27.019 -13.185  1.00  7.47           N  
ATOM    386  H   GLN A  27      10.417  22.306 -12.112  1.00  7.47           H  
ATOM    387  HA  GLN A  27      12.364  24.243 -13.054  1.00  7.47           H  
ATOM    388 1HB  GLN A  27      10.181  24.379 -10.950  1.00  7.47           H  
ATOM    389 2HB  GLN A  27      11.166  25.762 -11.391  1.00  7.47           H  
ATOM    390 1HG  GLN A  27      10.287  25.652 -13.675  1.00  7.47           H  
ATOM    391 2HG  GLN A  27       9.348  24.198 -13.229  1.00  7.47           H  
ATOM    392 1HE2 GLN A  27       7.519  27.634 -12.922  1.00  7.47           H  
ATOM    393 2HE2 GLN A  27       8.742  27.155 -14.053  1.00  7.47           H  
ATOM    394  N   TYR A  28      12.696  23.089  -9.981  1.00  7.61           N  
ATOM    395  CA  TYR A  28      13.546  23.019  -8.803  1.00  7.61           C  
ATOM    396  C   TYR A  28      14.023  21.589  -8.534  1.00  7.61           C  
ATOM    397  O   TYR A  28      13.518  20.893  -7.641  1.00  7.61           O  
ATOM    398  CB  TYR A  28      12.754  23.558  -7.613  1.00  7.61           C  
ATOM    399  CG  TYR A  28      12.263  24.973  -7.840  1.00  7.61           C  
ATOM    400  CD1 TYR A  28      10.948  25.187  -8.216  1.00  7.61           C  
ATOM    401  CD2 TYR A  28      13.117  26.046  -7.688  1.00  7.61           C  
ATOM    402  CE1 TYR A  28      10.483  26.462  -8.442  1.00  7.61           C  
ATOM    403  CE2 TYR A  28      12.656  27.330  -7.911  1.00  7.61           C  
ATOM    404  CZ  TYR A  28      11.344  27.540  -8.287  1.00  7.61           C  
ATOM    405  OH  TYR A  28      10.891  28.823  -8.510  1.00  7.61           O  
ATOM    406  H   TYR A  28      11.852  22.529  -9.993  1.00  7.61           H  
ATOM    407  HA  TYR A  28      14.424  23.642  -8.968  1.00  7.61           H  
ATOM    408 1HB  TYR A  28      11.885  22.917  -7.431  1.00  7.61           H  
ATOM    409 2HB  TYR A  28      13.372  23.543  -6.717  1.00  7.61           H  
ATOM    410  HD1 TYR A  28      10.280  24.339  -8.343  1.00  7.61           H  
ATOM    411  HD2 TYR A  28      14.154  25.882  -7.395  1.00  7.61           H  
ATOM    412  HE1 TYR A  28       9.446  26.618  -8.744  1.00  7.61           H  
ATOM    413  HE2 TYR A  28      13.331  28.177  -7.791  1.00  7.61           H  
ATOM    414  HH  TYR A  28      11.605  29.446  -8.357  1.00  7.61           H  
ATOM    415  N   GLY A  29      15.096  21.200  -9.215  1.00  7.81           N  
ATOM    416  CA  GLY A  29      15.593  19.823  -9.179  1.00  7.81           C  
ATOM    417  C   GLY A  29      16.440  19.538  -7.949  1.00  7.81           C  
ATOM    418  O   GLY A  29      16.993  18.449  -7.798  1.00  7.81           O  
ATOM    419  H   GLY A  29      15.508  21.851  -9.872  1.00  7.81           H  
ATOM    420 1HA  GLY A  29      14.743  19.139  -9.207  1.00  7.81           H  
ATOM    421 2HA  GLY A  29      16.177  19.631 -10.077  1.00  7.81           H  
ATOM    422  N   THR A  30      16.551  20.541  -7.090  1.00  8.06           N  
ATOM    423  CA  THR A  30      17.327  20.474  -5.870  1.00  8.06           C  
ATOM    424  C   THR A  30      16.430  20.441  -4.632  1.00  8.06           C  
ATOM    425  O   THR A  30      16.924  20.478  -3.505  1.00  8.06           O  
ATOM    426  CB  THR A  30      18.302  21.660  -5.791  1.00  8.06           C  
ATOM    427  OG1 THR A  30      17.569  22.895  -5.810  1.00  8.06           O  
ATOM    428  CG2 THR A  30      19.253  21.626  -6.977  1.00  8.06           C  
ATOM    429  H   THR A  30      16.062  21.394  -7.304  1.00  8.06           H  
ATOM    430  HA  THR A  30      17.910  19.553  -5.881  1.00  8.06           H  
ATOM    431  HB  THR A  30      18.874  21.598  -4.866  1.00  8.06           H  
ATOM    432  HG1 THR A  30      17.018  22.952  -5.025  1.00  8.06           H  
ATOM    433 1HG2 THR A  30      19.943  22.466  -6.912  1.00  8.06           H  
ATOM    434 2HG2 THR A  30      19.814  20.691  -6.963  1.00  8.06           H  
ATOM    435 3HG2 THR A  30      18.687  21.694  -7.904  1.00  8.06           H  
ATOM    436  N   ASN A  31      15.108  20.375  -4.823  1.00  8.35           N  
ATOM    437  CA  ASN A  31      14.210  20.353  -3.666  1.00  8.35           C  
ATOM    438  C   ASN A  31      14.541  19.167  -2.748  1.00  8.35           C  
ATOM    439  O   ASN A  31      14.581  18.008  -3.182  1.00  8.35           O  
ATOM    440  CB  ASN A  31      12.736  20.316  -4.065  1.00  8.35           C  
ATOM    441  CG  ASN A  31      11.769  20.582  -2.863  1.00  8.35           C  
ATOM    442  OD1 ASN A  31      11.900  20.044  -1.754  1.00  8.35           O  
ATOM    443  ND2 ASN A  31      10.773  21.412  -3.071  1.00  8.35           N  
ATOM    444  H   ASN A  31      14.718  20.362  -5.769  1.00  8.35           H  
ATOM    445  HA  ASN A  31      14.377  21.264  -3.088  1.00  8.35           H  
ATOM    446 1HB  ASN A  31      12.543  21.055  -4.852  1.00  8.35           H  
ATOM    447 2HB  ASN A  31      12.510  19.340  -4.477  1.00  8.35           H  
ATOM    448 1HD2 ASN A  31      10.132  21.605  -2.330  1.00  8.35           H  
ATOM    449 2HD2 ASN A  31      10.615  21.860  -3.964  1.00  8.35           H  
ATOM    450  N   GLU A  32      14.748  19.475  -1.471  1.00  8.59           N  
ATOM    451  CA  GLU A  32      15.093  18.525  -0.413  1.00  8.59           C  
ATOM    452  C   GLU A  32      14.103  17.370  -0.310  1.00  8.59           C  
ATOM    453  O   GLU A  32      14.453  16.269   0.117  1.00  8.59           O  
ATOM    454  CB  GLU A  32      15.147  19.263   0.930  1.00  8.59           C  
ATOM    455  CG  GLU A  32      15.567  18.416   2.119  1.00  8.59           C  
ATOM    456  CD  GLU A  32      15.700  19.224   3.398  1.00  8.59           C  
ATOM    457  OE1 GLU A  32      15.429  20.403   3.368  1.00  8.59           O  
ATOM    458  OE2 GLU A  32      16.079  18.661   4.400  1.00  8.59           O  
ATOM    459  H   GLU A  32      14.687  20.450  -1.217  1.00  8.59           H  
ATOM    460  HA  GLU A  32      16.078  18.113  -0.633  1.00  8.59           H  
ATOM    461 1HB  GLU A  32      15.841  20.099   0.855  1.00  8.59           H  
ATOM    462 2HB  GLU A  32      14.168  19.677   1.148  1.00  8.59           H  
ATOM    463 1HG  GLU A  32      14.815  17.639   2.273  1.00  8.59           H  
ATOM    464 2HG  GLU A  32      16.514  17.928   1.896  1.00  8.59           H  
ATOM    465  N   TYR A  33      12.854  17.657  -0.642  1.00  8.72           N  
ATOM    466  CA  TYR A  33      11.757  16.714  -0.556  1.00  8.72           C  
ATOM    467  C   TYR A  33      11.290  16.235  -1.932  1.00  8.72           C  
ATOM    468  O   TYR A  33      10.131  15.846  -2.106  1.00  8.72           O  
ATOM    469  CB  TYR A  33      10.633  17.352   0.231  1.00  8.72           C  
ATOM    470  CG  TYR A  33      11.108  17.726   1.606  1.00  8.72           C  
ATOM    471  CD1 TYR A  33      11.367  19.053   1.907  1.00  8.72           C  
ATOM    472  CD2 TYR A  33      11.314  16.745   2.557  1.00  8.72           C  
ATOM    473  CE1 TYR A  33      11.832  19.396   3.160  1.00  8.72           C  
ATOM    474  CE2 TYR A  33      11.776  17.086   3.809  1.00  8.72           C  
ATOM    475  CZ  TYR A  33      12.036  18.406   4.112  1.00  8.72           C  
ATOM    476  OH  TYR A  33      12.501  18.745   5.362  1.00  8.72           O  
ATOM    477  H   TYR A  33      12.655  18.585  -1.001  1.00  8.72           H  
ATOM    478  HA  TYR A  33      12.103  15.837  -0.010  1.00  8.72           H  
ATOM    479 1HB  TYR A  33      10.284  18.252  -0.279  1.00  8.72           H  
ATOM    480 2HB  TYR A  33       9.797  16.662   0.321  1.00  8.72           H  
ATOM    481  HD1 TYR A  33      11.213  19.825   1.150  1.00  8.72           H  
ATOM    482  HD2 TYR A  33      11.117  15.701   2.314  1.00  8.72           H  
ATOM    483  HE1 TYR A  33      12.044  20.438   3.399  1.00  8.72           H  
ATOM    484  HE2 TYR A  33      11.941  16.314   4.558  1.00  8.72           H  
ATOM    485  HH  TYR A  33      12.864  19.637   5.333  1.00  8.72           H  
ATOM    486  N   SER A  34      12.195  16.257  -2.909  1.00  8.78           N  
ATOM    487  CA  SER A  34      11.899  15.777  -4.251  1.00  8.78           C  
ATOM    488  C   SER A  34      11.587  14.302  -4.257  1.00  8.78           C  
ATOM    489  O   SER A  34      11.882  13.595  -3.295  1.00  8.78           O  
ATOM    490  CB  SER A  34      13.088  15.996  -5.168  1.00  8.78           C  
ATOM    491  OG  SER A  34      14.198  15.203  -4.774  1.00  8.78           O  
ATOM    492  H   SER A  34      13.123  16.641  -2.728  1.00  8.78           H  
ATOM    493  HA  SER A  34      11.032  16.314  -4.628  1.00  8.78           H  
ATOM    494 1HB  SER A  34      12.805  15.732  -6.183  1.00  8.78           H  
ATOM    495 2HB  SER A  34      13.370  17.046  -5.172  1.00  8.78           H  
ATOM    496  HG  SER A  34      14.608  15.704  -4.040  1.00  8.78           H  
ATOM    497  N   ILE A  35      11.035  13.819  -5.363  1.00  8.85           N  
ATOM    498  CA  ILE A  35      10.720  12.406  -5.476  1.00  8.85           C  
ATOM    499  C   ILE A  35      11.971  11.571  -5.294  1.00  8.85           C  
ATOM    500  O   ILE A  35      11.940  10.547  -4.617  1.00  8.85           O  
ATOM    501  CB  ILE A  35      10.076  12.083  -6.825  1.00  8.85           C  
ATOM    502  CG1 ILE A  35       8.682  12.717  -6.895  1.00  8.85           C  
ATOM    503  CG2 ILE A  35      10.010  10.571  -6.995  1.00  8.85           C  
ATOM    504  CD1 ILE A  35       8.078  12.720  -8.279  1.00  8.85           C  
ATOM    505  H   ILE A  35      10.814  14.442  -6.125  1.00  8.85           H  
ATOM    506  HA  ILE A  35      10.013  12.146  -4.687  1.00  8.85           H  
ATOM    507  HB  ILE A  35      10.674  12.511  -7.630  1.00  8.85           H  
ATOM    508 1HG1 ILE A  35       8.014  12.164  -6.233  1.00  8.85           H  
ATOM    509 2HG1 ILE A  35       8.744  13.739  -6.542  1.00  8.85           H  
ATOM    510 1HG2 ILE A  35       9.560  10.330  -7.957  1.00  8.85           H  
ATOM    511 2HG2 ILE A  35      11.016  10.160  -6.953  1.00  8.85           H  
ATOM    512 3HG2 ILE A  35       9.408  10.137  -6.194  1.00  8.85           H  
ATOM    513 1HD1 ILE A  35       7.091  13.183  -8.242  1.00  8.85           H  
ATOM    514 2HD1 ILE A  35       8.719  13.286  -8.955  1.00  8.85           H  
ATOM    515 3HD1 ILE A  35       7.985  11.696  -8.640  1.00  8.85           H  
ATOM    516  N   ALA A  36      13.077  11.980  -5.910  1.00  9.00           N  
ATOM    517  CA  ALA A  36      14.297  11.222  -5.709  1.00  9.00           C  
ATOM    518  C   ALA A  36      14.689  11.219  -4.236  1.00  9.00           C  
ATOM    519  O   ALA A  36      15.070  10.176  -3.700  1.00  9.00           O  
ATOM    520  CB  ALA A  36      15.430  11.801  -6.527  1.00  9.00           C  
ATOM    521  H   ALA A  36      13.075  12.818  -6.471  1.00  9.00           H  
ATOM    522  HA  ALA A  36      14.114  10.192  -6.018  1.00  9.00           H  
ATOM    523 1HB  ALA A  36      16.331  11.209  -6.371  1.00  9.00           H  
ATOM    524 2HB  ALA A  36      15.164  11.789  -7.581  1.00  9.00           H  
ATOM    525 3HB  ALA A  36      15.612  12.829  -6.209  1.00  9.00           H  
ATOM    526  N   ALA A  37      14.555  12.365  -3.544  1.00  9.28           N  
ATOM    527  CA  ALA A  37      14.924  12.374  -2.129  1.00  9.28           C  
ATOM    528  C   ALA A  37      14.067  11.392  -1.346  1.00  9.28           C  
ATOM    529  O   ALA A  37      14.570  10.637  -0.511  1.00  9.28           O  
ATOM    530  CB  ALA A  37      14.788  13.760  -1.544  1.00  9.28           C  
ATOM    531  H   ALA A  37      14.230  13.229  -3.988  1.00  9.28           H  
ATOM    532  HA  ALA A  37      15.954  12.061  -2.047  1.00  9.28           H  
ATOM    533 1HB  ALA A  37      15.085  13.749  -0.498  1.00  9.28           H  
ATOM    534 2HB  ALA A  37      15.417  14.458  -2.090  1.00  9.28           H  
ATOM    535 3HB  ALA A  37      13.752  14.082  -1.615  1.00  9.28           H  
ATOM    536  N   TYR A  38      12.772  11.375  -1.671  1.00  9.69           N  
ATOM    537  CA  TYR A  38      11.812  10.477  -1.057  1.00  9.69           C  
ATOM    538  C   TYR A  38      12.166   9.024  -1.265  1.00  9.69           C  
ATOM    539  O   TYR A  38      12.191   8.244  -0.312  1.00  9.69           O  
ATOM    540  CB  TYR A  38      10.411  10.739  -1.598  1.00  9.69           C  
ATOM    541  CG  TYR A  38       9.422   9.688  -1.193  1.00  9.69           C  
ATOM    542  CD1 TYR A  38       8.841   9.669   0.064  1.00  9.69           C  
ATOM    543  CD2 TYR A  38       9.109   8.715  -2.115  1.00  9.69           C  
ATOM    544  CE1 TYR A  38       7.938   8.661   0.380  1.00  9.69           C  
ATOM    545  CE2 TYR A  38       8.232   7.726  -1.807  1.00  9.69           C  
ATOM    546  CZ  TYR A  38       7.638   7.688  -0.567  1.00  9.69           C  
ATOM    547  OH  TYR A  38       6.733   6.700  -0.268  1.00  9.69           O  
ATOM    548  H   TYR A  38      12.442  12.037  -2.372  1.00  9.69           H  
ATOM    549  HA  TYR A  38      11.812  10.664   0.016  1.00  9.69           H  
ATOM    550 1HB  TYR A  38      10.054  11.710  -1.247  1.00  9.69           H  
ATOM    551 2HB  TYR A  38      10.438  10.777  -2.675  1.00  9.69           H  
ATOM    552  HD1 TYR A  38       9.088  10.437   0.798  1.00  9.69           H  
ATOM    553  HD2 TYR A  38       9.570   8.741  -3.098  1.00  9.69           H  
ATOM    554  HE1 TYR A  38       7.467   8.635   1.362  1.00  9.69           H  
ATOM    555  HE2 TYR A  38       8.008   6.983  -2.553  1.00  9.69           H  
ATOM    556  HH  TYR A  38       6.470   6.792   0.658  1.00  9.69           H  
ATOM    557  N   LEU A  39      12.433   8.649  -2.511  1.00 10.22           N  
ATOM    558  CA  LEU A  39      12.731   7.262  -2.798  1.00 10.22           C  
ATOM    559  C   LEU A  39      14.016   6.834  -2.103  1.00 10.22           C  
ATOM    560  O   LEU A  39      14.090   5.722  -1.577  1.00 10.22           O  
ATOM    561  CB  LEU A  39      12.825   7.066  -4.305  1.00 10.22           C  
ATOM    562  CG  LEU A  39      11.482   7.224  -5.043  1.00 10.22           C  
ATOM    563  CD1 LEU A  39      11.723   7.183  -6.534  1.00 10.22           C  
ATOM    564  CD2 LEU A  39      10.514   6.123  -4.591  1.00 10.22           C  
ATOM    565  H   LEU A  39      12.401   9.337  -3.263  1.00 10.22           H  
ATOM    566  HA  LEU A  39      11.916   6.654  -2.421  1.00 10.22           H  
ATOM    567 1HB  LEU A  39      13.517   7.810  -4.705  1.00 10.22           H  
ATOM    568 2HB  LEU A  39      13.219   6.071  -4.509  1.00 10.22           H  
ATOM    569  HG  LEU A  39      11.056   8.194  -4.803  1.00 10.22           H  
ATOM    570 1HD1 LEU A  39      10.777   7.315  -7.059  1.00 10.22           H  
ATOM    571 2HD1 LEU A  39      12.407   7.988  -6.808  1.00 10.22           H  
ATOM    572 3HD1 LEU A  39      12.160   6.225  -6.807  1.00 10.22           H  
ATOM    573 1HD2 LEU A  39       9.559   6.245  -5.105  1.00 10.22           H  
ATOM    574 2HD2 LEU A  39      10.936   5.148  -4.832  1.00 10.22           H  
ATOM    575 3HD2 LEU A  39      10.358   6.193  -3.515  1.00 10.22           H  
ATOM    576  N   MET A  40      15.014   7.719  -2.040  1.00 10.83           N  
ATOM    577  CA  MET A  40      16.244   7.353  -1.356  1.00 10.83           C  
ATOM    578  C   MET A  40      15.975   7.163   0.137  1.00 10.83           C  
ATOM    579  O   MET A  40      16.486   6.212   0.742  1.00 10.83           O  
ATOM    580  CB  MET A  40      17.315   8.405  -1.618  1.00 10.83           C  
ATOM    581  CG  MET A  40      17.845   8.391  -3.060  1.00 10.83           C  
ATOM    582  SD  MET A  40      19.251   9.484  -3.324  1.00 10.83           S  
ATOM    583  CE  MET A  40      18.426  11.070  -3.275  1.00 10.83           C  
ATOM    584  H   MET A  40      14.932   8.633  -2.489  1.00 10.83           H  
ATOM    585  HA  MET A  40      16.591   6.400  -1.753  1.00 10.83           H  
ATOM    586 1HB  MET A  40      16.891   9.396  -1.437  1.00 10.83           H  
ATOM    587 2HB  MET A  40      18.150   8.271  -0.933  1.00 10.83           H  
ATOM    588 1HG  MET A  40      18.147   7.374  -3.315  1.00 10.83           H  
ATOM    589 2HG  MET A  40      17.050   8.681  -3.742  1.00 10.83           H  
ATOM    590 1HE  MET A  40      19.150  11.867  -3.431  1.00 10.83           H  
ATOM    591 2HE  MET A  40      17.663  11.112  -4.053  1.00 10.83           H  
ATOM    592 3HE  MET A  40      17.964  11.188  -2.305  1.00 10.83           H  
ATOM    593  N   GLU A  41      15.133   8.020   0.731  1.00 11.45           N  
ATOM    594  CA  GLU A  41      14.789   7.816   2.130  1.00 11.45           C  
ATOM    595  C   GLU A  41      14.062   6.485   2.293  1.00 11.45           C  
ATOM    596  O   GLU A  41      14.341   5.721   3.220  1.00 11.45           O  
ATOM    597  CB  GLU A  41      13.941   8.953   2.712  1.00 11.45           C  
ATOM    598  CG  GLU A  41      13.617   8.704   4.178  1.00 11.45           C  
ATOM    599  CD  GLU A  41      12.888   9.787   4.928  1.00 11.45           C  
ATOM    600  OE1 GLU A  41      12.632  10.838   4.390  1.00 11.45           O  
ATOM    601  OE2 GLU A  41      12.566   9.523   6.074  1.00 11.45           O  
ATOM    602  H   GLU A  41      14.745   8.814   0.218  1.00 11.45           H  
ATOM    603  HA  GLU A  41      15.713   7.768   2.705  1.00 11.45           H  
ATOM    604 1HB  GLU A  41      14.470   9.903   2.616  1.00 11.45           H  
ATOM    605 2HB  GLU A  41      13.005   9.035   2.155  1.00 11.45           H  
ATOM    606 1HG  GLU A  41      12.990   7.836   4.190  1.00 11.45           H  
ATOM    607 2HG  GLU A  41      14.536   8.457   4.705  1.00 11.45           H  
ATOM    608  N   ALA A  42      13.137   6.185   1.382  1.00 11.94           N  
ATOM    609  CA  ALA A  42      12.403   4.942   1.508  1.00 11.94           C  
ATOM    610  C   ALA A  42      13.379   3.767   1.500  1.00 11.94           C  
ATOM    611  O   ALA A  42      13.294   2.894   2.367  1.00 11.94           O  
ATOM    612  CB  ALA A  42      11.394   4.820   0.373  1.00 11.94           C  
ATOM    613  H   ALA A  42      12.924   6.838   0.631  1.00 11.94           H  
ATOM    614  HA  ALA A  42      11.877   4.947   2.460  1.00 11.94           H  
ATOM    615 1HB  ALA A  42      10.836   3.893   0.479  1.00 11.94           H  
ATOM    616 2HB  ALA A  42      10.708   5.669   0.403  1.00 11.94           H  
ATOM    617 3HB  ALA A  42      11.917   4.817  -0.580  1.00 11.94           H  
ATOM    618  N   ASP A  43      14.385   3.796   0.615  1.00 12.16           N  
ATOM    619  CA  ASP A  43      15.389   2.732   0.588  1.00 12.16           C  
ATOM    620  C   ASP A  43      16.164   2.674   1.904  1.00 12.16           C  
ATOM    621  O   ASP A  43      16.479   1.592   2.401  1.00 12.16           O  
ATOM    622  CB  ASP A  43      16.368   2.901  -0.580  1.00 12.16           C  
ATOM    623  CG  ASP A  43      15.776   2.561  -1.970  1.00 12.16           C  
ATOM    624  OD1 ASP A  43      14.718   1.972  -2.037  1.00 12.16           O  
ATOM    625  OD2 ASP A  43      16.416   2.878  -2.952  1.00 12.16           O  
ATOM    626  H   ASP A  43      14.425   4.550  -0.073  1.00 12.16           H  
ATOM    627  HA  ASP A  43      14.871   1.782   0.460  1.00 12.16           H  
ATOM    628 1HB  ASP A  43      16.711   3.937  -0.602  1.00 12.16           H  
ATOM    629 2HB  ASP A  43      17.242   2.276  -0.412  1.00 12.16           H  
ATOM    630  N   ALA A  44      16.434   3.836   2.501  1.00 12.07           N  
ATOM    631  CA  ALA A  44      17.158   3.923   3.765  1.00 12.07           C  
ATOM    632  C   ALA A  44      16.437   3.176   4.887  1.00 12.07           C  
ATOM    633  O   ALA A  44      17.072   2.708   5.831  1.00 12.07           O  
ATOM    634  CB  ALA A  44      17.375   5.369   4.180  1.00 12.07           C  
ATOM    635  H   ALA A  44      16.157   4.705   2.038  1.00 12.07           H  
ATOM    636  HA  ALA A  44      18.132   3.455   3.616  1.00 12.07           H  
ATOM    637 1HB  ALA A  44      17.953   5.397   5.099  1.00 12.07           H  
ATOM    638 2HB  ALA A  44      17.912   5.895   3.391  1.00 12.07           H  
ATOM    639 3HB  ALA A  44      16.427   5.851   4.349  1.00 12.07           H  
ATOM    640  N   HIS A  45      15.105   3.066   4.788  1.00 11.74           N  
ATOM    641  CA  HIS A  45      14.327   2.401   5.826  1.00 11.74           C  
ATOM    642  C   HIS A  45      14.089   0.919   5.517  1.00 11.74           C  
ATOM    643  O   HIS A  45      13.332   0.245   6.221  1.00 11.74           O  
ATOM    644  CB  HIS A  45      12.969   3.085   6.014  1.00 11.74           C  
ATOM    645  CG  HIS A  45      13.041   4.489   6.544  1.00 11.74           C  
ATOM    646  ND1 HIS A  45      13.438   4.792   7.834  1.00 11.74           N  
ATOM    647  CD2 HIS A  45      12.740   5.659   5.957  1.00 11.74           C  
ATOM    648  CE1 HIS A  45      13.388   6.108   8.005  1.00 11.74           C  
ATOM    649  NE2 HIS A  45      12.966   6.657   6.882  1.00 11.74           N  
ATOM    650  H   HIS A  45      14.617   3.462   3.978  1.00 11.74           H  
ATOM    651  HA  HIS A  45      14.864   2.457   6.770  1.00 11.74           H  
ATOM    652 1HB  HIS A  45      12.459   3.122   5.047  1.00 11.74           H  
ATOM    653 2HB  HIS A  45      12.353   2.496   6.688  1.00 11.74           H  
ATOM    654  HD2 HIS A  45      12.384   5.779   4.939  1.00 11.74           H  
ATOM    655  HE1 HIS A  45      13.647   6.647   8.914  1.00 11.74           H  
ATOM    656  HE2 HIS A  45      12.821   7.674   6.701  1.00 11.74           H  
ATOM    657  N   TYR A  46      14.734   0.400   4.473  1.00 11.23           N  
ATOM    658  CA  TYR A  46      14.600  -1.007   4.126  1.00 11.23           C  
ATOM    659  C   TYR A  46      15.481  -1.826   5.073  1.00 11.23           C  
ATOM    660  O   TYR A  46      16.694  -1.628   5.147  1.00 11.23           O  
ATOM    661  CB  TYR A  46      14.951  -1.215   2.651  1.00 11.23           C  
ATOM    662  CG  TYR A  46      14.763  -2.622   2.140  1.00 11.23           C  
ATOM    663  CD1 TYR A  46      13.599  -3.321   2.427  1.00 11.23           C  
ATOM    664  CD2 TYR A  46      15.731  -3.195   1.343  1.00 11.23           C  
ATOM    665  CE1 TYR A  46      13.422  -4.599   1.929  1.00 11.23           C  
ATOM    666  CE2 TYR A  46      15.552  -4.465   0.842  1.00 11.23           C  
ATOM    667  CZ  TYR A  46      14.406  -5.169   1.133  1.00 11.23           C  
ATOM    668  OH  TYR A  46      14.231  -6.439   0.630  1.00 11.23           O  
ATOM    669  H   TYR A  46      15.343   0.984   3.900  1.00 11.23           H  
ATOM    670  HA  TYR A  46      13.565  -1.312   4.280  1.00 11.23           H  
ATOM    671 1HB  TYR A  46      14.349  -0.540   2.036  1.00 11.23           H  
ATOM    672 2HB  TYR A  46      15.994  -0.941   2.494  1.00 11.23           H  
ATOM    673  HD1 TYR A  46      12.827  -2.866   3.048  1.00 11.23           H  
ATOM    674  HD2 TYR A  46      16.637  -2.639   1.109  1.00 11.23           H  
ATOM    675  HE1 TYR A  46      12.511  -5.153   2.158  1.00 11.23           H  
ATOM    676  HE2 TYR A  46      16.319  -4.912   0.211  1.00 11.23           H  
ATOM    677  HH  TYR A  46      13.363  -6.766   0.884  1.00 11.23           H  
ATOM    678  N   LYS A  47      14.861  -2.732   5.825  1.00 10.67           N  
ATOM    679  CA  LYS A  47      15.576  -3.472   6.862  1.00 10.67           C  
ATOM    680  C   LYS A  47      16.761  -4.296   6.364  1.00 10.67           C  
ATOM    681  O   LYS A  47      16.678  -5.043   5.381  1.00 10.67           O  
ATOM    682  CB  LYS A  47      14.619  -4.384   7.625  1.00 10.67           C  
ATOM    683  CG  LYS A  47      13.593  -3.661   8.477  1.00 10.67           C  
ATOM    684  CD  LYS A  47      12.721  -4.652   9.246  1.00 10.67           C  
ATOM    685  CE  LYS A  47      11.691  -3.928  10.109  1.00 10.67           C  
ATOM    686  NZ  LYS A  47      10.807  -4.879  10.844  1.00 10.67           N  
ATOM    687  H   LYS A  47      13.868  -2.867   5.706  1.00 10.67           H  
ATOM    688  HA  LYS A  47      15.969  -2.743   7.570  1.00 10.67           H  
ATOM    689 1HB  LYS A  47      14.101  -5.049   6.935  1.00 10.67           H  
ATOM    690 2HB  LYS A  47      15.191  -4.992   8.306  1.00 10.67           H  
ATOM    691 1HG  LYS A  47      14.104  -3.009   9.185  1.00 10.67           H  
ATOM    692 2HG  LYS A  47      12.957  -3.045   7.838  1.00 10.67           H  
ATOM    693 1HD  LYS A  47      12.199  -5.301   8.542  1.00 10.67           H  
ATOM    694 2HD  LYS A  47      13.353  -5.271   9.885  1.00 10.67           H  
ATOM    695 1HE  LYS A  47      12.209  -3.299  10.830  1.00 10.67           H  
ATOM    696 2HE  LYS A  47      11.074  -3.296   9.469  1.00 10.67           H  
ATOM    697 1HZ  LYS A  47      10.142  -4.359  11.398  1.00 10.67           H  
ATOM    698 2HZ  LYS A  47      10.311  -5.460  10.182  1.00 10.67           H  
ATOM    699 3HZ  LYS A  47      11.365  -5.462  11.450  1.00 10.67           H  
ATOM    700  N   SER A  48      17.850  -4.206   7.133  1.00 10.19           N  
ATOM    701  CA  SER A  48      19.121  -4.892   6.902  1.00 10.19           C  
ATOM    702  C   SER A  48      19.121  -6.324   7.418  1.00 10.19           C  
ATOM    703  O   SER A  48      20.103  -7.049   7.271  1.00 10.19           O  
ATOM    704  CB  SER A  48      20.252  -4.110   7.543  1.00 10.19           C  
ATOM    705  OG  SER A  48      20.118  -4.069   8.939  1.00 10.19           O  
ATOM    706  H   SER A  48      17.806  -3.573   7.919  1.00 10.19           H  
ATOM    707  HA  SER A  48      19.301  -4.926   5.829  1.00 10.19           H  
ATOM    708 1HB  SER A  48      21.207  -4.570   7.277  1.00 10.19           H  
ATOM    709 2HB  SER A  48      20.257  -3.097   7.146  1.00 10.19           H  
ATOM    710  HG  SER A  48      20.826  -3.501   9.258  1.00 10.19           H  
ATOM    711  N   VAL A  49      18.005  -6.759   7.993  1.00  9.82           N  
ATOM    712  CA  VAL A  49      17.903  -8.102   8.555  1.00  9.82           C  
ATOM    713  C   VAL A  49      18.075  -9.149   7.453  1.00  9.82           C  
ATOM    714  O   VAL A  49      18.520 -10.269   7.701  1.00  9.82           O  
ATOM    715  CB  VAL A  49      16.529  -8.267   9.231  1.00  9.82           C  
ATOM    716  CG1 VAL A  49      16.397  -7.231  10.338  1.00  9.82           C  
ATOM    717  CG2 VAL A  49      15.405  -8.116   8.200  1.00  9.82           C  
ATOM    718  H   VAL A  49      17.224  -6.127   8.066  1.00  9.82           H  
ATOM    719  HA  VAL A  49      18.688  -8.235   9.301  1.00  9.82           H  
ATOM    720  HB  VAL A  49      16.467  -9.251   9.696  1.00  9.82           H  
ATOM    721 1HG1 VAL A  49      15.434  -7.349  10.837  1.00  9.82           H  
ATOM    722 2HG1 VAL A  49      17.200  -7.370  11.060  1.00  9.82           H  
ATOM    723 3HG1 VAL A  49      16.464  -6.234   9.912  1.00  9.82           H  
ATOM    724 1HG2 VAL A  49      14.442  -8.225   8.697  1.00  9.82           H  
ATOM    725 2HG2 VAL A  49      15.465  -7.149   7.737  1.00  9.82           H  
ATOM    726 3HG2 VAL A  49      15.492  -8.881   7.439  1.00  9.82           H  
ATOM    727  N   ARG A  50      17.791  -8.746   6.218  1.00  9.59           N  
ATOM    728  CA  ARG A  50      17.930  -9.568   5.029  1.00  9.59           C  
ATOM    729  C   ARG A  50      19.390  -9.987   4.782  1.00  9.59           C  
ATOM    730  O   ARG A  50      19.647 -10.917   4.016  1.00  9.59           O  
ATOM    731  CB  ARG A  50      17.428  -8.805   3.811  1.00  9.59           C  
ATOM    732  CG  ARG A  50      18.324  -7.651   3.378  1.00  9.59           C  
ATOM    733  CD  ARG A  50      17.729  -6.823   2.312  1.00  9.59           C  
ATOM    734  NE  ARG A  50      18.688  -5.831   1.778  1.00  9.59           N  
ATOM    735  CZ  ARG A  50      18.946  -4.593   2.271  1.00  9.59           C  
ATOM    736  NH1 ARG A  50      18.334  -4.124   3.330  1.00  9.59           N  
ATOM    737  NH2 ARG A  50      19.837  -3.835   1.658  1.00  9.59           N  
ATOM    738  H   ARG A  50      17.442  -7.804   6.102  1.00  9.59           H  
ATOM    739  HA  ARG A  50      17.326 -10.467   5.161  1.00  9.59           H  
ATOM    740 1HB  ARG A  50      17.336  -9.487   2.968  1.00  9.59           H  
ATOM    741 2HB  ARG A  50      16.438  -8.396   4.017  1.00  9.59           H  
ATOM    742 1HG  ARG A  50      18.524  -7.009   4.237  1.00  9.59           H  
ATOM    743 2HG  ARG A  50      19.251  -8.058   2.990  1.00  9.59           H  
ATOM    744 1HD  ARG A  50      17.388  -7.451   1.493  1.00  9.59           H  
ATOM    745 2HD  ARG A  50      16.880  -6.279   2.734  1.00  9.59           H  
ATOM    746  HE  ARG A  50      19.205  -6.108   0.957  1.00  9.59           H  
ATOM    747 1HH1 ARG A  50      17.641  -4.689   3.838  1.00  9.59           H  
ATOM    748 2HH1 ARG A  50      18.549  -3.191   3.659  1.00  9.59           H  
ATOM    749 1HH2 ARG A  50      20.319  -4.180   0.838  1.00  9.59           H  
ATOM    750 2HH2 ARG A  50      20.037  -2.910   2.012  1.00  9.59           H  
ATOM    751  N   THR A  51      20.344  -9.274   5.406  1.00  9.47           N  
ATOM    752  CA  THR A  51      21.768  -9.534   5.231  1.00  9.47           C  
ATOM    753  C   THR A  51      22.342 -10.334   6.406  1.00  9.47           C  
ATOM    754  O   THR A  51      23.556 -10.542   6.479  1.00  9.47           O  
ATOM    755  CB  THR A  51      22.581  -8.220   5.111  1.00  9.47           C  
ATOM    756  OG1 THR A  51      22.521  -7.486   6.338  1.00  9.47           O  
ATOM    757  CG2 THR A  51      21.989  -7.342   4.019  1.00  9.47           C  
ATOM    758  H   THR A  51      20.085  -8.518   6.039  1.00  9.47           H  
ATOM    759  HA  THR A  51      21.907 -10.117   4.323  1.00  9.47           H  
ATOM    760  HB  THR A  51      23.617  -8.454   4.875  1.00  9.47           H  
ATOM    761  HG1 THR A  51      21.601  -7.467   6.668  1.00  9.47           H  
ATOM    762 1HG2 THR A  51      22.565  -6.421   3.939  1.00  9.47           H  
ATOM    763 2HG2 THR A  51      22.012  -7.868   3.067  1.00  9.47           H  
ATOM    764 3HG2 THR A  51      20.969  -7.101   4.281  1.00  9.47           H  
ATOM    765  N   TRP A  52      21.490 -10.746   7.350  1.00  9.53           N  
ATOM    766  CA  TRP A  52      21.961 -11.439   8.545  1.00  9.53           C  
ATOM    767  C   TRP A  52      22.760 -12.701   8.228  1.00  9.53           C  
ATOM    768  O   TRP A  52      22.373 -13.525   7.398  1.00  9.53           O  
ATOM    769  CB  TRP A  52      20.788 -11.789   9.454  1.00  9.53           C  
ATOM    770  CG  TRP A  52      21.218 -12.417  10.735  1.00  9.53           C  
ATOM    771  CD1 TRP A  52      21.886 -11.802  11.751  1.00  9.53           C  
ATOM    772  CD2 TRP A  52      21.017 -13.785  11.157  1.00  9.53           C  
ATOM    773  NE1 TRP A  52      22.116 -12.686  12.768  1.00  9.53           N  
ATOM    774  CE2 TRP A  52      21.592 -13.907  12.423  1.00  9.53           C  
ATOM    775  CE3 TRP A  52      20.408 -14.897  10.573  1.00  9.53           C  
ATOM    776  CZ2 TRP A  52      21.577 -15.100  13.122  1.00  9.53           C  
ATOM    777  CZ3 TRP A  52      20.388 -16.093  11.279  1.00  9.53           C  
ATOM    778  CH2 TRP A  52      20.958 -16.192  12.518  1.00  9.53           C  
ATOM    779  H   TRP A  52      20.490 -10.569   7.259  1.00  9.53           H  
ATOM    780  HA  TRP A  52      22.614 -10.757   9.089  1.00  9.53           H  
ATOM    781 1HB  TRP A  52      20.222 -10.884   9.682  1.00  9.53           H  
ATOM    782 2HB  TRP A  52      20.117 -12.473   8.935  1.00  9.53           H  
ATOM    783  HD1 TRP A  52      22.193 -10.758  11.751  1.00  9.53           H  
ATOM    784  HE1 TRP A  52      22.595 -12.480  13.631  1.00  9.53           H  
ATOM    785  HE3 TRP A  52      19.954 -14.827   9.583  1.00  9.53           H  
ATOM    786  HZ2 TRP A  52      22.026 -15.197  14.109  1.00  9.53           H  
ATOM    787  HZ3 TRP A  52      19.908 -16.957  10.819  1.00  9.53           H  
ATOM    788  HH2 TRP A  52      20.927 -17.147  13.042  1.00  9.53           H  
ATOM    789  N   ASN A  53      23.905 -12.836   8.895  1.00  9.93           N  
ATOM    790  CA  ASN A  53      24.798 -13.969   8.700  1.00  9.93           C  
ATOM    791  C   ASN A  53      24.283 -15.278   9.297  1.00  9.93           C  
ATOM    792  O   ASN A  53      24.098 -15.399  10.507  1.00  9.93           O  
ATOM    793  CB  ASN A  53      26.164 -13.645   9.272  1.00  9.93           C  
ATOM    794  CG  ASN A  53      27.203 -14.697   8.972  1.00  9.93           C  
ATOM    795  OD1 ASN A  53      27.222 -15.769   9.588  1.00  9.93           O  
ATOM    796  ND2 ASN A  53      28.072 -14.408   8.034  1.00  9.93           N  
ATOM    797  H   ASN A  53      24.162 -12.122   9.558  1.00  9.93           H  
ATOM    798  HA  ASN A  53      24.902 -14.128   7.625  1.00  9.93           H  
ATOM    799 1HB  ASN A  53      26.506 -12.688   8.875  1.00  9.93           H  
ATOM    800 2HB  ASN A  53      26.079 -13.539  10.354  1.00  9.93           H  
ATOM    801 1HD2 ASN A  53      28.786 -15.066   7.794  1.00  9.93           H  
ATOM    802 2HD2 ASN A  53      28.021 -13.529   7.561  1.00  9.93           H  
ATOM    803  N   GLU A  54      24.148 -16.282   8.437  1.00 10.78           N  
ATOM    804  CA  GLU A  54      23.668 -17.614   8.797  1.00 10.78           C  
ATOM    805  C   GLU A  54      24.782 -18.653   8.814  1.00 10.78           C  
ATOM    806  O   GLU A  54      24.510 -19.831   8.633  1.00 10.78           O  
ATOM    807  CB  GLU A  54      22.607 -18.116   7.804  1.00 10.78           C  
ATOM    808  CG  GLU A  54      21.309 -17.329   7.750  1.00 10.78           C  
ATOM    809  CD  GLU A  54      20.309 -17.935   6.783  1.00 10.78           C  
ATOM    810  OE1 GLU A  54      20.739 -18.418   5.760  1.00 10.78           O  
ATOM    811  OE2 GLU A  54      19.132 -17.924   7.063  1.00 10.78           O  
ATOM    812  H   GLU A  54      24.346 -16.095   7.466  1.00 10.78           H  
ATOM    813  HA  GLU A  54      23.231 -17.564   9.796  1.00 10.78           H  
ATOM    814 1HB  GLU A  54      23.033 -18.111   6.803  1.00 10.78           H  
ATOM    815 2HB  GLU A  54      22.357 -19.153   8.038  1.00 10.78           H  
ATOM    816 1HG  GLU A  54      20.875 -17.322   8.732  1.00 10.78           H  
ATOM    817 2HG  GLU A  54      21.524 -16.297   7.464  1.00 10.78           H  
ATOM    818  N   GLY A  55      26.041 -18.240   8.965  1.00 12.04           N  
ATOM    819  CA  GLY A  55      27.148 -19.201   8.909  1.00 12.04           C  
ATOM    820  C   GLY A  55      28.021 -19.451  10.163  1.00 12.04           C  
ATOM    821  O   GLY A  55      29.238 -19.310  10.062  1.00 12.04           O  
ATOM    822  H   GLY A  55      26.249 -17.260   9.136  1.00 12.04           H  
ATOM    823 1HA  GLY A  55      26.753 -20.159   8.586  1.00 12.04           H  
ATOM    824 2HA  GLY A  55      27.811 -18.887   8.105  1.00 12.04           H  
ATOM    825  N   PRO A  56      27.475 -19.832  11.343  1.00 13.39           N  
ATOM    826  CA  PRO A  56      28.234 -20.214  12.531  1.00 13.39           C  
ATOM    827  C   PRO A  56      28.983 -21.550  12.339  1.00 13.39           C  
ATOM    828  O   PRO A  56      29.872 -21.886  13.122  1.00 13.39           O  
ATOM    829  CB  PRO A  56      27.158 -20.281  13.620  1.00 13.39           C  
ATOM    830  CG  PRO A  56      25.890 -20.566  12.887  1.00 13.39           C  
ATOM    831  CD  PRO A  56      26.030 -19.857  11.544  1.00 13.39           C  
ATOM    832  HA  PRO A  56      28.952 -19.413  12.760  1.00 13.39           H  
ATOM    833 1HB  PRO A  56      27.412 -21.068  14.348  1.00 13.39           H  
ATOM    834 2HB  PRO A  56      27.125 -19.332  14.174  1.00 13.39           H  
ATOM    835 1HG  PRO A  56      25.783 -21.632  12.798  1.00 13.39           H  
ATOM    836 2HG  PRO A  56      25.025 -20.213  13.470  1.00 13.39           H  
ATOM    837 1HD  PRO A  56      25.550 -20.454  10.776  1.00 13.39           H  
ATOM    838 2HD  PRO A  56      25.623 -18.837  11.609  1.00 13.39           H  
ATOM    839  N   GLY A  57      28.616 -22.315  11.302  1.00 14.39           N  
ATOM    840  CA  GLY A  57      29.284 -23.581  11.010  1.00 14.39           C  
ATOM    841  C   GLY A  57      28.661 -24.317   9.802  1.00 14.39           C  
ATOM    842  O   GLY A  57      27.584 -23.936   9.328  1.00 14.39           O  
ATOM    843  H   GLY A  57      27.875 -22.004  10.700  1.00 14.39           H  
ATOM    844 1HA  GLY A  57      30.329 -23.350  10.818  1.00 14.39           H  
ATOM    845 2HA  GLY A  57      29.247 -24.218  11.894  1.00 14.39           H  
ATOM    846  N   PRO A  58      29.295 -25.412   9.328  1.00 14.62           N  
ATOM    847  CA  PRO A  58      28.903 -26.243   8.186  1.00 14.62           C  
ATOM    848  C   PRO A  58      27.465 -26.753   8.199  1.00 14.62           C  
ATOM    849  O   PRO A  58      26.858 -26.922   7.144  1.00 14.62           O  
ATOM    850  CB  PRO A  58      29.860 -27.435   8.319  1.00 14.62           C  
ATOM    851  CG  PRO A  58      31.080 -26.874   8.986  1.00 14.62           C  
ATOM    852  CD  PRO A  58      30.548 -25.876   9.987  1.00 14.62           C  
ATOM    853  HA  PRO A  58      29.103 -25.693   7.258  1.00 14.62           H  
ATOM    854 1HB  PRO A  58      29.381 -28.235   8.897  1.00 14.62           H  
ATOM    855 2HB  PRO A  58      30.076 -27.850   7.321  1.00 14.62           H  
ATOM    856 1HG  PRO A  58      31.654 -27.686   9.462  1.00 14.62           H  
ATOM    857 2HG  PRO A  58      31.741 -26.412   8.240  1.00 14.62           H  
ATOM    858 1HD  PRO A  58      30.330 -26.359  10.953  1.00 14.62           H  
ATOM    859 2HD  PRO A  58      31.296 -25.088  10.072  1.00 14.62           H  
ATOM    860  N   GLY A  59      26.906 -26.981   9.383  1.00 13.97           N  
ATOM    861  CA  GLY A  59      25.544 -27.494   9.474  1.00 13.97           C  
ATOM    862  C   GLY A  59      24.487 -26.397   9.545  1.00 13.97           C  
ATOM    863  O   GLY A  59      23.292 -26.693   9.665  1.00 13.97           O  
ATOM    864  H   GLY A  59      27.424 -26.821  10.232  1.00 13.97           H  
ATOM    865 1HA  GLY A  59      25.344 -28.133   8.613  1.00 13.97           H  
ATOM    866 2HA  GLY A  59      25.463 -28.126  10.359  1.00 13.97           H  
ATOM    867  N   TYR A  60      24.927 -25.144   9.490  1.00 12.69           N  
ATOM    868  CA  TYR A  60      24.047 -23.993   9.617  1.00 12.69           C  
ATOM    869  C   TYR A  60      24.117 -23.101   8.386  1.00 12.69           C  
ATOM    870  O   TYR A  60      23.182 -22.355   8.076  1.00 12.69           O  
ATOM    871  CB  TYR A  60      24.478 -23.210  10.834  1.00 12.69           C  
ATOM    872  CG  TYR A  60      24.507 -24.040  12.080  1.00 12.69           C  
ATOM    873  CD1 TYR A  60      25.732 -24.458  12.572  1.00 12.69           C  
ATOM    874  CD2 TYR A  60      23.343 -24.384  12.732  1.00 12.69           C  
ATOM    875  CE1 TYR A  60      25.800 -25.215  13.711  1.00 12.69           C  
ATOM    876  CE2 TYR A  60      23.405 -25.147  13.881  1.00 12.69           C  
ATOM    877  CZ  TYR A  60      24.627 -25.562  14.371  1.00 12.69           C  
ATOM    878  OH  TYR A  60      24.686 -26.322  15.517  1.00 12.69           O  
ATOM    879  H   TYR A  60      25.920 -24.962   9.378  1.00 12.69           H  
ATOM    880  HA  TYR A  60      23.025 -24.335   9.732  1.00 12.69           H  
ATOM    881 1HB  TYR A  60      25.481 -22.826  10.663  1.00 12.69           H  
ATOM    882 2HB  TYR A  60      23.814 -22.361  10.991  1.00 12.69           H  
ATOM    883  HD1 TYR A  60      26.639 -24.182  12.053  1.00 12.69           H  
ATOM    884  HD2 TYR A  60      22.379 -24.055  12.343  1.00 12.69           H  
ATOM    885  HE1 TYR A  60      26.768 -25.538  14.094  1.00 12.69           H  
ATOM    886  HE2 TYR A  60      22.489 -25.422  14.399  1.00 12.69           H  
ATOM    887  HH  TYR A  60      23.796 -26.471  15.847  1.00 12.69           H  
ATOM    888  N   GLY A  61      25.234 -23.204   7.678  1.00 11.30           N  
ATOM    889  CA  GLY A  61      25.574 -22.320   6.573  1.00 11.30           C  
ATOM    890  C   GLY A  61      24.646 -22.386   5.371  1.00 11.30           C  
ATOM    891  O   GLY A  61      24.977 -22.990   4.353  1.00 11.30           O  
ATOM    892  H   GLY A  61      25.942 -23.859   7.999  1.00 11.30           H  
ATOM    893 1HA  GLY A  61      25.602 -21.298   6.933  1.00 11.30           H  
ATOM    894 2HA  GLY A  61      26.586 -22.551   6.251  1.00 11.30           H  
ATOM    895  N   ARG A  62      23.517 -21.677   5.481  1.00 10.21           N  
ATOM    896  CA  ARG A  62      22.496 -21.550   4.430  1.00 10.21           C  
ATOM    897  C   ARG A  62      21.688 -22.831   4.206  1.00 10.21           C  
ATOM    898  O   ARG A  62      21.965 -23.617   3.294  1.00 10.21           O  
ATOM    899  CB  ARG A  62      23.098 -21.120   3.086  1.00 10.21           C  
ATOM    900  CG  ARG A  62      23.984 -19.848   3.090  1.00 10.21           C  
ATOM    901  CD  ARG A  62      23.230 -18.602   3.436  1.00 10.21           C  
ATOM    902  NE  ARG A  62      22.185 -18.281   2.457  1.00 10.21           N  
ATOM    903  CZ  ARG A  62      21.288 -17.277   2.595  1.00 10.21           C  
ATOM    904  NH1 ARG A  62      21.330 -16.496   3.651  1.00 10.21           N  
ATOM    905  NH2 ARG A  62      20.369 -17.076   1.665  1.00 10.21           N  
ATOM    906  H   ARG A  62      23.343 -21.266   6.398  1.00 10.21           H  
ATOM    907  HA  ARG A  62      21.802 -20.766   4.744  1.00 10.21           H  
ATOM    908 1HB  ARG A  62      23.662 -21.929   2.635  1.00 10.21           H  
ATOM    909 2HB  ARG A  62      22.276 -20.906   2.404  1.00 10.21           H  
ATOM    910 1HG  ARG A  62      24.786 -19.961   3.815  1.00 10.21           H  
ATOM    911 2HG  ARG A  62      24.418 -19.719   2.098  1.00 10.21           H  
ATOM    912 1HD  ARG A  62      22.758 -18.734   4.405  1.00 10.21           H  
ATOM    913 2HD  ARG A  62      23.919 -17.761   3.482  1.00 10.21           H  
ATOM    914  HE  ARG A  62      22.118 -18.860   1.633  1.00 10.21           H  
ATOM    915 1HH1 ARG A  62      22.032 -16.654   4.366  1.00 10.21           H  
ATOM    916 2HH1 ARG A  62      20.659 -15.750   3.765  1.00 10.21           H  
ATOM    917 1HH2 ARG A  62      20.335 -17.675   0.854  1.00 10.21           H  
ATOM    918 2HH2 ARG A  62      19.701 -16.328   1.771  1.00 10.21           H  
ATOM    919  N   LYS A  63      20.671 -23.042   5.047  1.00  9.62           N  
ATOM    920  CA  LYS A  63      19.867 -24.271   5.039  1.00  9.62           C  
ATOM    921  C   LYS A  63      19.005 -24.429   3.784  1.00  9.62           C  
ATOM    922  O   LYS A  63      17.782 -24.305   3.843  1.00  9.62           O  
ATOM    923  CB  LYS A  63      18.857 -24.264   6.195  1.00  9.62           C  
ATOM    924  CG  LYS A  63      19.350 -24.221   7.643  1.00  9.62           C  
ATOM    925  CD  LYS A  63      19.981 -25.525   8.099  1.00  9.62           C  
ATOM    926  CE  LYS A  63      20.090 -25.545   9.629  1.00  9.62           C  
ATOM    927  NZ  LYS A  63      20.668 -26.805  10.139  1.00  9.62           N  
ATOM    928  H   LYS A  63      20.481 -22.338   5.748  1.00  9.62           H  
ATOM    929  HA  LYS A  63      20.538 -25.129   5.112  1.00  9.62           H  
ATOM    930 1HB  LYS A  63      18.195 -23.407   6.068  1.00  9.62           H  
ATOM    931 2HB  LYS A  63      18.231 -25.153   6.105  1.00  9.62           H  
ATOM    932 1HG  LYS A  63      20.100 -23.429   7.740  1.00  9.62           H  
ATOM    933 2HG  LYS A  63      18.516 -23.983   8.301  1.00  9.62           H  
ATOM    934 1HD  LYS A  63      19.383 -26.372   7.765  1.00  9.62           H  
ATOM    935 2HD  LYS A  63      20.987 -25.615   7.676  1.00  9.62           H  
ATOM    936 1HE  LYS A  63      20.701 -24.712   9.967  1.00  9.62           H  
ATOM    937 2HE  LYS A  63      19.088 -25.435  10.039  1.00  9.62           H  
ATOM    938 1HZ  LYS A  63      20.699 -26.782  11.141  1.00  9.62           H  
ATOM    939 2HZ  LYS A  63      20.108 -27.586   9.841  1.00  9.62           H  
ATOM    940 3HZ  LYS A  63      21.618 -26.909   9.788  1.00  9.62           H  
ATOM    941  N   LYS A  64      19.638 -24.705   2.655  1.00  9.53           N  
ATOM    942  CA  LYS A  64      18.928 -24.894   1.398  1.00  9.53           C  
ATOM    943  C   LYS A  64      17.912 -26.028   1.523  1.00  9.53           C  
ATOM    944  O   LYS A  64      18.269 -27.148   1.894  1.00  9.53           O  
ATOM    945  CB  LYS A  64      19.937 -25.202   0.287  1.00  9.53           C  
ATOM    946  CG  LYS A  64      19.368 -25.375  -1.124  1.00  9.53           C  
ATOM    947  CD  LYS A  64      20.507 -25.599  -2.130  1.00  9.53           C  
ATOM    948  CE  LYS A  64      19.991 -25.821  -3.542  1.00  9.53           C  
ATOM    949  NZ  LYS A  64      21.109 -26.019  -4.515  1.00  9.53           N  
ATOM    950  H   LYS A  64      20.653 -24.743   2.689  1.00  9.53           H  
ATOM    951  HA  LYS A  64      18.391 -23.976   1.156  1.00  9.53           H  
ATOM    952 1HB  LYS A  64      20.685 -24.406   0.252  1.00  9.53           H  
ATOM    953 2HB  LYS A  64      20.463 -26.123   0.536  1.00  9.53           H  
ATOM    954 1HG  LYS A  64      18.709 -26.243  -1.147  1.00  9.53           H  
ATOM    955 2HG  LYS A  64      18.797 -24.492  -1.411  1.00  9.53           H  
ATOM    956 1HD  LYS A  64      21.169 -24.731  -2.128  1.00  9.53           H  
ATOM    957 2HD  LYS A  64      21.086 -26.472  -1.829  1.00  9.53           H  
ATOM    958 1HE  LYS A  64      19.353 -26.708  -3.552  1.00  9.53           H  
ATOM    959 2HE  LYS A  64      19.400 -24.958  -3.849  1.00  9.53           H  
ATOM    960 1HZ  LYS A  64      20.729 -26.167  -5.439  1.00  9.53           H  
ATOM    961 2HZ  LYS A  64      21.700 -25.200  -4.521  1.00  9.53           H  
ATOM    962 3HZ  LYS A  64      21.655 -26.824  -4.243  1.00  9.53           H  
ATOM    963  N   ARG A  65      16.655 -25.754   1.166  1.00  9.78           N  
ATOM    964  CA  ARG A  65      15.602 -26.768   1.248  1.00  9.78           C  
ATOM    965  C   ARG A  65      15.071 -27.179  -0.116  1.00  9.78           C  
ATOM    966  O   ARG A  65      14.080 -27.906  -0.220  1.00  9.78           O  
ATOM    967  CB  ARG A  65      14.443 -26.296   2.113  1.00  9.78           C  
ATOM    968  CG  ARG A  65      14.794 -26.039   3.571  1.00  9.78           C  
ATOM    969  CD  ARG A  65      13.592 -25.722   4.392  1.00  9.78           C  
ATOM    970  NE  ARG A  65      13.936 -25.489   5.791  1.00  9.78           N  
ATOM    971  CZ  ARG A  65      13.045 -25.282   6.781  1.00  9.78           C  
ATOM    972  NH1 ARG A  65      11.756 -25.287   6.522  1.00  9.78           N  
ATOM    973  NH2 ARG A  65      13.468 -25.077   8.018  1.00  9.78           N  
ATOM    974  H   ARG A  65      16.419 -24.815   0.878  1.00  9.78           H  
ATOM    975  HA  ARG A  65      16.021 -27.655   1.723  1.00  9.78           H  
ATOM    976 1HB  ARG A  65      14.043 -25.371   1.706  1.00  9.78           H  
ATOM    977 2HB  ARG A  65      13.646 -27.039   2.089  1.00  9.78           H  
ATOM    978 1HG  ARG A  65      15.293 -26.912   3.991  1.00  9.78           H  
ATOM    979 2HG  ARG A  65      15.463 -25.186   3.625  1.00  9.78           H  
ATOM    980 1HD  ARG A  65      13.116 -24.823   4.004  1.00  9.78           H  
ATOM    981 2HD  ARG A  65      12.891 -26.554   4.347  1.00  9.78           H  
ATOM    982  HE  ARG A  65      14.918 -25.476   6.033  1.00  9.78           H  
ATOM    983 1HH1 ARG A  65      11.431 -25.445   5.578  1.00  9.78           H  
ATOM    984 2HH1 ARG A  65      11.091 -25.134   7.266  1.00  9.78           H  
ATOM    985 1HH2 ARG A  65      14.458 -25.075   8.220  1.00  9.78           H  
ATOM    986 2HH2 ARG A  65      12.801 -24.924   8.760  1.00  9.78           H  
ATOM    987  N   ARG A  66      15.746 -26.761  -1.180  1.00 10.12           N  
ATOM    988  CA  ARG A  66      15.287 -27.084  -2.531  1.00 10.12           C  
ATOM    989  C   ARG A  66      15.674 -28.505  -2.934  1.00 10.12           C  
ATOM    990  O   ARG A  66      16.508 -28.721  -3.821  1.00 10.12           O  
ATOM    991  CB  ARG A  66      15.848 -26.097  -3.542  1.00 10.12           C  
ATOM    992  CG  ARG A  66      15.360 -24.660  -3.386  1.00 10.12           C  
ATOM    993  CD  ARG A  66      15.951 -23.758  -4.419  1.00 10.12           C  
ATOM    994  NE  ARG A  66      15.492 -22.383  -4.272  1.00 10.12           N  
ATOM    995  CZ  ARG A  66      15.844 -21.364  -5.083  1.00 10.12           C  
ATOM    996  NH1 ARG A  66      16.659 -21.574  -6.093  1.00 10.12           N  
ATOM    997  NH2 ARG A  66      15.368 -20.151  -4.861  1.00 10.12           N  
ATOM    998  H   ARG A  66      16.570 -26.196  -1.045  1.00 10.12           H  
ATOM    999  HA  ARG A  66      14.199 -27.005  -2.550  1.00 10.12           H  
ATOM   1000 1HB  ARG A  66      16.927 -26.083  -3.468  1.00 10.12           H  
ATOM   1001 2HB  ARG A  66      15.593 -26.429  -4.550  1.00 10.12           H  
ATOM   1002 1HG  ARG A  66      14.274 -24.632  -3.486  1.00 10.12           H  
ATOM   1003 2HG  ARG A  66      15.644 -24.288  -2.402  1.00 10.12           H  
ATOM   1004 1HD  ARG A  66      17.036 -23.766  -4.328  1.00 10.12           H  
ATOM   1005 2HD  ARG A  66      15.668 -24.108  -5.411  1.00 10.12           H  
ATOM   1006  HE  ARG A  66      14.862 -22.179  -3.508  1.00 10.12           H  
ATOM   1007 1HH1 ARG A  66      17.022 -22.500  -6.265  1.00 10.12           H  
ATOM   1008 2HH1 ARG A  66      16.921 -20.810  -6.698  1.00 10.12           H  
ATOM   1009 1HH2 ARG A  66      14.741 -19.988  -4.085  1.00 10.12           H  
ATOM   1010 2HH2 ARG A  66      15.631 -19.388  -5.466  1.00 10.12           H  
ATOM   1011  N   GLN A  67      15.029 -29.461  -2.266  1.00 10.40           N  
ATOM   1012  CA  GLN A  67      15.263 -30.893  -2.420  1.00 10.40           C  
ATOM   1013  C   GLN A  67      14.298 -31.541  -3.410  1.00 10.40           C  
ATOM   1014  O   GLN A  67      14.311 -32.754  -3.605  1.00 10.40           O  
ATOM   1015  CB  GLN A  67      15.160 -31.592  -1.064  1.00 10.40           C  
ATOM   1016  CG  GLN A  67      16.183 -31.126  -0.013  1.00 10.40           C  
ATOM   1017  CD  GLN A  67      17.633 -31.349  -0.445  1.00 10.40           C  
ATOM   1018  OE1 GLN A  67      17.980 -32.428  -0.935  1.00 10.40           O  
ATOM   1019  NE2 GLN A  67      18.493 -30.352  -0.241  1.00 10.40           N  
ATOM   1020  H   GLN A  67      14.368 -29.141  -1.560  1.00 10.40           H  
ATOM   1021  HA  GLN A  67      16.274 -31.034  -2.798  1.00 10.40           H  
ATOM   1022 1HB  GLN A  67      14.164 -31.424  -0.652  1.00 10.40           H  
ATOM   1023 2HB  GLN A  67      15.281 -32.665  -1.200  1.00 10.40           H  
ATOM   1024 1HG  GLN A  67      16.042 -30.060   0.157  1.00 10.40           H  
ATOM   1025 2HG  GLN A  67      16.013 -31.674   0.913  1.00 10.40           H  
ATOM   1026 1HE2 GLN A  67      19.454 -30.462  -0.495  1.00 10.40           H  
ATOM   1027 2HE2 GLN A  67      18.191 -29.495   0.189  1.00 10.40           H  
ATOM   1028  N   ARG A  68      13.429 -30.742  -4.017  1.00 10.60           N  
ATOM   1029  CA  ARG A  68      12.495 -31.284  -4.989  1.00 10.60           C  
ATOM   1030  C   ARG A  68      13.257 -31.812  -6.195  1.00 10.60           C  
ATOM   1031  O   ARG A  68      14.145 -31.133  -6.719  1.00 10.60           O  
ATOM   1032  CB  ARG A  68      11.492 -30.236  -5.449  1.00 10.60           C  
ATOM   1033  CG  ARG A  68      10.430 -30.785  -6.389  1.00 10.60           C  
ATOM   1034  CD  ARG A  68       9.399 -29.791  -6.760  1.00 10.60           C  
ATOM   1035  NE  ARG A  68       8.443 -30.381  -7.669  1.00 10.60           N  
ATOM   1036  CZ  ARG A  68       7.359 -29.806  -8.174  1.00 10.60           C  
ATOM   1037  NH1 ARG A  68       7.023 -28.562  -7.885  1.00 10.60           N  
ATOM   1038  NH2 ARG A  68       6.640 -30.548  -8.975  1.00 10.60           N  
ATOM   1039  H   ARG A  68      13.442 -29.754  -3.816  1.00 10.60           H  
ATOM   1040  HA  ARG A  68      11.950 -32.109  -4.529  1.00 10.60           H  
ATOM   1041 1HB  ARG A  68      10.985 -29.804  -4.588  1.00 10.60           H  
ATOM   1042 2HB  ARG A  68      12.013 -29.432  -5.968  1.00 10.60           H  
ATOM   1043 1HG  ARG A  68      10.897 -31.128  -7.313  1.00 10.60           H  
ATOM   1044 2HG  ARG A  68       9.926 -31.628  -5.914  1.00 10.60           H  
ATOM   1045 1HD  ARG A  68       8.868 -29.461  -5.870  1.00 10.60           H  
ATOM   1046 2HD  ARG A  68       9.863 -28.940  -7.252  1.00 10.60           H  
ATOM   1047  HE  ARG A  68       8.599 -31.361  -7.971  1.00 10.60           H  
ATOM   1048 1HH1 ARG A  68       7.600 -28.017  -7.260  1.00 10.60           H  
ATOM   1049 2HH1 ARG A  68       6.191 -28.159  -8.286  1.00 10.60           H  
ATOM   1050 1HH2 ARG A  68       6.982 -31.514  -9.143  1.00 10.60           H  
ATOM   1051 2HH2 ARG A  68       5.802 -30.196  -9.402  1.00 10.60           H  
ATOM   1052  N   ARG A  69      12.918 -33.024  -6.630  1.00 10.70           N  
ATOM   1053  CA  ARG A  69      13.547 -33.633  -7.791  1.00 10.70           C  
ATOM   1054  C   ARG A  69      12.417 -34.161  -8.651  1.00 10.70           C  
ATOM   1055  O   ARG A  69      12.599 -34.552  -9.811  1.00 10.70           O  
ATOM   1056  CB  ARG A  69      14.491 -34.756  -7.380  1.00 10.70           C  
ATOM   1057  CG  ARG A  69      15.699 -34.303  -6.524  1.00 10.70           C  
ATOM   1058  CD  ARG A  69      16.666 -33.454  -7.278  1.00 10.70           C  
ATOM   1059  NE  ARG A  69      17.795 -33.045  -6.441  1.00 10.70           N  
ATOM   1060  CZ  ARG A  69      17.861 -31.915  -5.680  1.00 10.70           C  
ATOM   1061  NH1 ARG A  69      16.872 -31.041  -5.647  1.00 10.70           N  
ATOM   1062  NH2 ARG A  69      18.950 -31.689  -4.961  1.00 10.70           N  
ATOM   1063  H   ARG A  69      12.180 -33.536  -6.169  1.00 10.70           H  
ATOM   1064  HA  ARG A  69      14.103 -32.878  -8.348  1.00 10.70           H  
ATOM   1065 1HB  ARG A  69      13.940 -35.498  -6.806  1.00 10.70           H  
ATOM   1066 2HB  ARG A  69      14.877 -35.252  -8.270  1.00 10.70           H  
ATOM   1067 1HG  ARG A  69      15.351 -33.738  -5.669  1.00 10.70           H  
ATOM   1068 2HG  ARG A  69      16.236 -35.183  -6.171  1.00 10.70           H  
ATOM   1069 1HD  ARG A  69      17.056 -34.010  -8.129  1.00 10.70           H  
ATOM   1070 2HD  ARG A  69      16.162 -32.554  -7.633  1.00 10.70           H  
ATOM   1071  HE  ARG A  69      18.590 -33.665  -6.413  1.00 10.70           H  
ATOM   1072 1HH1 ARG A  69      16.007 -31.185  -6.188  1.00 10.70           H  
ATOM   1073 2HH1 ARG A  69      16.954 -30.191  -5.069  1.00 10.70           H  
ATOM   1074 1HH2 ARG A  69      19.712 -32.350  -4.979  1.00 10.70           H  
ATOM   1075 2HH2 ARG A  69      19.018 -30.860  -4.390  1.00 10.70           H  
ATOM   1076  N   ARG A  70      11.253 -34.197  -8.011  1.00 10.72           N  
ATOM   1077  CA  ARG A  70      10.014 -34.712  -8.574  1.00 10.72           C  
ATOM   1078  C   ARG A  70       8.858 -33.814  -8.144  1.00 10.72           C  
ATOM   1079  O   ARG A  70       8.651 -33.653  -6.941  1.00 10.72           O  
ATOM   1080  OXT ARG A  70       8.518 -32.922  -8.923  1.00 10.72           O  
ATOM   1081  CB  ARG A  70       9.742 -36.144  -8.112  1.00 10.72           C  
ATOM   1082  CG  ARG A  70      10.744 -37.207  -8.588  1.00 10.72           C  
ATOM   1083  CD  ARG A  70      10.622 -37.452 -10.053  1.00 10.72           C  
ATOM   1084  NE  ARG A  70      11.499 -38.518 -10.510  1.00 10.72           N  
ATOM   1085  CZ  ARG A  70      12.796 -38.371 -10.866  1.00 10.72           C  
ATOM   1086  NH1 ARG A  70      13.394 -37.192 -10.825  1.00 10.72           N  
ATOM   1087  NH2 ARG A  70      13.480 -39.431 -11.268  1.00 10.72           N  
ATOM   1088  H   ARG A  70      11.250 -33.842  -7.065  1.00 10.72           H  
ATOM   1089  HA  ARG A  70      10.084 -34.697  -9.663  1.00 10.72           H  
ATOM   1090 1HB  ARG A  70       9.728 -36.176  -7.023  1.00 10.72           H  
ATOM   1091 2HB  ARG A  70       8.756 -36.454  -8.458  1.00 10.72           H  
ATOM   1092 1HG  ARG A  70      11.762 -36.902  -8.370  1.00 10.72           H  
ATOM   1093 2HG  ARG A  70      10.535 -38.146  -8.073  1.00 10.72           H  
ATOM   1094 1HD  ARG A  70       9.596 -37.728 -10.289  1.00 10.72           H  
ATOM   1095 2HD  ARG A  70      10.886 -36.542 -10.592  1.00 10.72           H  
ATOM   1096  HE  ARG A  70      11.105 -39.447 -10.568  1.00 10.72           H  
ATOM   1097 1HH1 ARG A  70      12.896 -36.342 -10.516  1.00 10.72           H  
ATOM   1098 2HH1 ARG A  70      14.359 -37.113 -11.100  1.00 10.72           H  
ATOM   1099 1HH2 ARG A  70      13.032 -40.337 -11.305  1.00 10.72           H  
ATOM   1100 2HH2 ARG A  70      14.447 -39.334 -11.537  1.00 10.72           H  
TER    1101
ENDMDL

REMARK ID 691189 MODEL 3 22
PFRMAT TS
TARGET 22
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   ASP A   1      -1.001  -0.117  -0.870  1.00 11.34           N  
ATOM      2  CA  ASP A   1       0.087   0.004   0.092  1.00 11.34           C  
ATOM      3  C   ASP A   1       0.747   1.382   0.074  1.00 11.34           C  
ATOM      4  O   ASP A   1       1.145   1.894   1.122  1.00 11.34           O  
ATOM      5  CB  ASP A   1       1.158  -1.056  -0.179  1.00 11.34           C  
ATOM      6  CG  ASP A   1       0.651  -2.490   0.000  1.00 11.34           C  
ATOM      7  OD1 ASP A   1       0.156  -2.803   1.059  1.00 11.34           O  
ATOM      8  OD2 ASP A   1       0.767  -3.257  -0.928  1.00 11.34           O  
ATOM      9 1H   ASP A   1      -1.654  -0.816  -0.542  1.00 11.34           H  
ATOM     10 2H   ASP A   1      -1.479   0.767  -0.962  1.00 11.34           H  
ATOM     11 3H   ASP A   1      -0.632  -0.404  -1.764  1.00 11.34           H  
ATOM     12  HA  ASP A   1      -0.320  -0.162   1.090  1.00 11.34           H  
ATOM     13 1HB  ASP A   1       1.536  -0.939  -1.195  1.00 11.34           H  
ATOM     14 2HB  ASP A   1       1.999  -0.898   0.499  1.00 11.34           H  
ATOM     15  N   VAL A   2       0.829   2.008  -1.099  1.00 11.16           N  
ATOM     16  CA  VAL A   2       1.532   3.286  -1.222  1.00 11.16           C  
ATOM     17  C   VAL A   2       0.980   4.420  -0.364  1.00 11.16           C  
ATOM     18  O   VAL A   2       1.751   5.135   0.272  1.00 11.16           O  
ATOM     19  CB  VAL A   2       1.541   3.724  -2.682  1.00 11.16           C  
ATOM     20  CG1 VAL A   2       2.063   5.112  -2.777  1.00 11.16           C  
ATOM     21  CG2 VAL A   2       2.399   2.760  -3.486  1.00 11.16           C  
ATOM     22  H   VAL A   2       0.472   1.591  -1.945  1.00 11.16           H  
ATOM     23  HA  VAL A   2       2.569   3.116  -0.922  1.00 11.16           H  
ATOM     24  HB  VAL A   2       0.522   3.726  -3.070  1.00 11.16           H  
ATOM     25 1HG1 VAL A   2       2.060   5.433  -3.817  1.00 11.16           H  
ATOM     26 2HG1 VAL A   2       1.423   5.770  -2.195  1.00 11.16           H  
ATOM     27 3HG1 VAL A   2       3.077   5.155  -2.387  1.00 11.16           H  
ATOM     28 1HG2 VAL A   2       2.409   3.063  -4.533  1.00 11.16           H  
ATOM     29 2HG2 VAL A   2       3.417   2.769  -3.096  1.00 11.16           H  
ATOM     30 3HG2 VAL A   2       1.988   1.755  -3.404  1.00 11.16           H  
ATOM     31  N   GLU A   3      -0.341   4.590  -0.323  1.00 10.83           N  
ATOM     32  CA  GLU A   3      -0.890   5.655   0.508  1.00 10.83           C  
ATOM     33  C   GLU A   3      -0.562   5.407   1.982  1.00 10.83           C  
ATOM     34  O   GLU A   3      -0.265   6.342   2.735  1.00 10.83           O  
ATOM     35  CB  GLU A   3      -2.401   5.755   0.308  1.00 10.83           C  
ATOM     36  CG  GLU A   3      -2.824   6.278  -1.066  1.00 10.83           C  
ATOM     37  CD  GLU A   3      -4.332   6.296  -1.258  1.00 10.83           C  
ATOM     38  OE1 GLU A   3      -5.029   5.805  -0.402  1.00 10.83           O  
ATOM     39  OE2 GLU A   3      -4.779   6.803  -2.262  1.00 10.83           O  
ATOM     40  H   GLU A   3      -0.949   3.999  -0.864  1.00 10.83           H  
ATOM     41  HA  GLU A   3      -0.432   6.594   0.212  1.00 10.83           H  
ATOM     42 1HB  GLU A   3      -2.849   4.770   0.444  1.00 10.83           H  
ATOM     43 2HB  GLU A   3      -2.824   6.415   1.065  1.00 10.83           H  
ATOM     44 1HG  GLU A   3      -2.443   7.291  -1.186  1.00 10.83           H  
ATOM     45 2HG  GLU A   3      -2.367   5.656  -1.837  1.00 10.83           H  
ATOM     46  N   GLY A   4      -0.610   4.134   2.388  1.00 10.39           N  
ATOM     47  CA  GLY A   4      -0.299   3.751   3.757  1.00 10.39           C  
ATOM     48  C   GLY A   4       1.152   4.080   4.062  1.00 10.39           C  
ATOM     49  O   GLY A   4       1.487   4.562   5.143  1.00 10.39           O  
ATOM     50  H   GLY A   4      -0.852   3.421   1.720  1.00 10.39           H  
ATOM     51 1HA  GLY A   4      -0.956   4.278   4.447  1.00 10.39           H  
ATOM     52 2HA  GLY A   4      -0.470   2.682   3.883  1.00 10.39           H  
ATOM     53  N   ASN A   5       2.023   3.862   3.079  1.00  9.90           N  
ATOM     54  CA  ASN A   5       3.424   4.170   3.259  1.00  9.90           C  
ATOM     55  C   ASN A   5       3.618   5.674   3.377  1.00  9.90           C  
ATOM     56  O   ASN A   5       4.331   6.134   4.269  1.00  9.90           O  
ATOM     57  CB  ASN A   5       4.238   3.624   2.100  1.00  9.90           C  
ATOM     58  CG  ASN A   5       4.358   2.117   2.119  1.00  9.90           C  
ATOM     59  OD1 ASN A   5       4.187   1.464   3.158  1.00  9.90           O  
ATOM     60  ND2 ASN A   5       4.649   1.551   0.973  1.00  9.90           N  
ATOM     61  H   ASN A   5       1.704   3.436   2.211  1.00  9.90           H  
ATOM     62  HA  ASN A   5       3.769   3.715   4.188  1.00  9.90           H  
ATOM     63 1HB  ASN A   5       3.786   3.929   1.161  1.00  9.90           H  
ATOM     64 2HB  ASN A   5       5.238   4.054   2.132  1.00  9.90           H  
ATOM     65 1HD2 ASN A   5       4.743   0.558   0.917  1.00  9.90           H  
ATOM     66 2HD2 ASN A   5       4.777   2.113   0.158  1.00  9.90           H  
ATOM     67  N   TRP A   6       2.915   6.454   2.551  1.00  9.42           N  
ATOM     68  CA  TRP A   6       3.039   7.913   2.569  1.00  9.42           C  
ATOM     69  C   TRP A   6       2.646   8.489   3.924  1.00  9.42           C  
ATOM     70  O   TRP A   6       3.316   9.383   4.464  1.00  9.42           O  
ATOM     71  CB  TRP A   6       2.157   8.544   1.495  1.00  9.42           C  
ATOM     72  CG  TRP A   6       2.681   8.406   0.103  1.00  9.42           C  
ATOM     73  CD1 TRP A   6       3.969   8.169  -0.267  1.00  9.42           C  
ATOM     74  CD2 TRP A   6       1.923   8.508  -1.125  1.00  9.42           C  
ATOM     75  NE1 TRP A   6       4.067   8.128  -1.637  1.00  9.42           N  
ATOM     76  CE2 TRP A   6       2.826   8.341  -2.176  1.00  9.42           C  
ATOM     77  CE3 TRP A   6       0.572   8.738  -1.411  1.00  9.42           C  
ATOM     78  CZ2 TRP A   6       2.423   8.390  -3.502  1.00  9.42           C  
ATOM     79  CZ3 TRP A   6       0.167   8.778  -2.735  1.00  9.42           C  
ATOM     80  CH2 TRP A   6       1.069   8.611  -3.755  1.00  9.42           C  
ATOM     81  H   TRP A   6       2.322   6.015   1.845  1.00  9.42           H  
ATOM     82  HA  TRP A   6       4.075   8.170   2.363  1.00  9.42           H  
ATOM     83 1HB  TRP A   6       1.171   8.091   1.529  1.00  9.42           H  
ATOM     84 2HB  TRP A   6       2.031   9.604   1.708  1.00  9.42           H  
ATOM     85  HD1 TRP A   6       4.801   8.039   0.422  1.00  9.42           H  
ATOM     86  HE1 TRP A   6       4.914   7.972  -2.160  1.00  9.42           H  
ATOM     87  HE3 TRP A   6      -0.149   8.872  -0.606  1.00  9.42           H  
ATOM     88  HZ2 TRP A   6       3.125   8.258  -4.325  1.00  9.42           H  
ATOM     89  HZ3 TRP A   6      -0.889   8.950  -2.947  1.00  9.42           H  
ATOM     90  HH2 TRP A   6       0.719   8.651  -4.787  1.00  9.42           H  
ATOM     91  N   ALA A   7       1.587   7.919   4.498  1.00  9.02           N  
ATOM     92  CA  ALA A   7       1.043   8.314   5.790  1.00  9.02           C  
ATOM     93  C   ALA A   7       2.068   8.188   6.911  1.00  9.02           C  
ATOM     94  O   ALA A   7       1.930   8.833   7.947  1.00  9.02           O  
ATOM     95  CB  ALA A   7      -0.168   7.467   6.129  1.00  9.02           C  
ATOM     96  H   ALA A   7       1.091   7.189   3.980  1.00  9.02           H  
ATOM     97  HA  ALA A   7       0.741   9.358   5.718  1.00  9.02           H  
ATOM     98 1HB  ALA A   7      -0.584   7.791   7.079  1.00  9.02           H  
ATOM     99 2HB  ALA A   7      -0.916   7.572   5.342  1.00  9.02           H  
ATOM    100 3HB  ALA A   7       0.133   6.425   6.202  1.00  9.02           H  
ATOM    101  N   LEU A   8       3.047   7.302   6.741  1.00  8.75           N  
ATOM    102  CA  LEU A   8       4.057   7.071   7.754  1.00  8.75           C  
ATOM    103  C   LEU A   8       5.390   7.719   7.365  1.00  8.75           C  
ATOM    104  O   LEU A   8       6.109   8.257   8.211  1.00  8.75           O  
ATOM    105  CB  LEU A   8       4.211   5.564   7.919  1.00  8.75           C  
ATOM    106  CG  LEU A   8       2.917   4.858   8.342  1.00  8.75           C  
ATOM    107  CD1 LEU A   8       3.150   3.369   8.401  1.00  8.75           C  
ATOM    108  CD2 LEU A   8       2.454   5.415   9.679  1.00  8.75           C  
ATOM    109  H   LEU A   8       3.127   6.797   5.863  1.00  8.75           H  
ATOM    110  HA  LEU A   8       3.719   7.506   8.692  1.00  8.75           H  
ATOM    111 1HB  LEU A   8       4.524   5.140   6.961  1.00  8.75           H  
ATOM    112 2HB  LEU A   8       4.978   5.360   8.663  1.00  8.75           H  
ATOM    113  HG  LEU A   8       2.146   5.041   7.594  1.00  8.75           H  
ATOM    114 1HD1 LEU A   8       2.224   2.868   8.684  1.00  8.75           H  
ATOM    115 2HD1 LEU A   8       3.468   3.017   7.417  1.00  8.75           H  
ATOM    116 3HD1 LEU A   8       3.922   3.148   9.136  1.00  8.75           H  
ATOM    117 1HD2 LEU A   8       1.527   4.926   9.974  1.00  8.75           H  
ATOM    118 2HD2 LEU A   8       3.218   5.234  10.435  1.00  8.75           H  
ATOM    119 3HD2 LEU A   8       2.283   6.489   9.584  1.00  8.75           H  
ATOM    120  N   THR A   9       5.680   7.720   6.064  1.00  8.63           N  
ATOM    121  CA  THR A   9       6.921   8.222   5.486  1.00  8.63           C  
ATOM    122  C   THR A   9       7.127   9.687   5.806  1.00  8.63           C  
ATOM    123  O   THR A   9       8.235  10.112   6.133  1.00  8.63           O  
ATOM    124  CB  THR A   9       6.929   8.034   3.957  1.00  8.63           C  
ATOM    125  OG1 THR A   9       6.842   6.639   3.643  1.00  8.63           O  
ATOM    126  CG2 THR A   9       8.187   8.612   3.354  1.00  8.63           C  
ATOM    127  H   THR A   9       5.023   7.293   5.427  1.00  8.63           H  
ATOM    128  HA  THR A   9       7.752   7.660   5.912  1.00  8.63           H  
ATOM    129  HB  THR A   9       6.067   8.543   3.537  1.00  8.63           H  
ATOM    130  HG1 THR A   9       6.029   6.278   4.045  1.00  8.63           H  
ATOM    131 1HG2 THR A   9       8.166   8.474   2.275  1.00  8.63           H  
ATOM    132 2HG2 THR A   9       8.242   9.675   3.585  1.00  8.63           H  
ATOM    133 3HG2 THR A   9       9.056   8.104   3.769  1.00  8.63           H  
ATOM    134  N   GLY A  10       6.051  10.466   5.719  1.00  8.63           N  
ATOM    135  CA  GLY A  10       6.109  11.892   6.012  1.00  8.63           C  
ATOM    136  C   GLY A  10       6.485  12.210   7.470  1.00  8.63           C  
ATOM    137  O   GLY A  10       6.858  13.348   7.779  1.00  8.63           O  
ATOM    138  H   GLY A  10       5.161  10.059   5.421  1.00  8.63           H  
ATOM    139 1HA  GLY A  10       6.827  12.365   5.342  1.00  8.63           H  
ATOM    140 2HA  GLY A  10       5.138  12.339   5.790  1.00  8.63           H  
ATOM    141  N   GLY A  11       6.403  11.235   8.386  1.00  8.68           N  
ATOM    142  CA  GLY A  11       6.733  11.531   9.766  1.00  8.68           C  
ATOM    143  C   GLY A  11       5.767  12.583  10.264  1.00  8.68           C  
ATOM    144  O   GLY A  11       4.558  12.366  10.312  1.00  8.68           O  
ATOM    145  H   GLY A  11       6.142  10.284   8.135  1.00  8.68           H  
ATOM    146 1HA  GLY A  11       6.652  10.625  10.366  1.00  8.68           H  
ATOM    147 2HA  GLY A  11       7.759  11.890   9.836  1.00  8.68           H  
ATOM    148  N   MET A  12       6.296  13.731  10.655  1.00  8.74           N  
ATOM    149  CA  MET A  12       5.452  14.805  11.149  1.00  8.74           C  
ATOM    150  C   MET A  12       4.555  15.361  10.035  1.00  8.74           C  
ATOM    151  O   MET A  12       3.482  15.910  10.298  1.00  8.74           O  
ATOM    152  CB  MET A  12       6.311  15.919  11.731  1.00  8.74           C  
ATOM    153  CG  MET A  12       7.048  15.539  13.006  1.00  8.74           C  
ATOM    154  SD  MET A  12       5.935  14.977  14.307  1.00  8.74           S  
ATOM    155  CE  MET A  12       5.021  16.480  14.644  1.00  8.74           C  
ATOM    156  H   MET A  12       7.294  13.863  10.588  1.00  8.74           H  
ATOM    157  HA  MET A  12       4.805  14.408  11.930  1.00  8.74           H  
ATOM    158 1HB  MET A  12       7.049  16.228  10.990  1.00  8.74           H  
ATOM    159 2HB  MET A  12       5.685  16.785  11.947  1.00  8.74           H  
ATOM    160 1HG  MET A  12       7.759  14.743  12.790  1.00  8.74           H  
ATOM    161 2HG  MET A  12       7.604  16.401  13.378  1.00  8.74           H  
ATOM    162 1HE  MET A  12       4.288  16.294  15.429  1.00  8.74           H  
ATOM    163 2HE  MET A  12       5.710  17.261  14.967  1.00  8.74           H  
ATOM    164 3HE  MET A  12       4.506  16.803  13.737  1.00  8.74           H  
ATOM    165  N   GLU A  13       4.973  15.206   8.774  1.00  8.81           N  
ATOM    166  CA  GLU A  13       4.213  15.759   7.657  1.00  8.81           C  
ATOM    167  C   GLU A  13       3.123  14.802   7.201  1.00  8.81           C  
ATOM    168  O   GLU A  13       3.150  14.264   6.093  1.00  8.81           O  
ATOM    169  CB  GLU A  13       5.137  16.095   6.483  1.00  8.81           C  
ATOM    170  CG  GLU A  13       6.175  17.169   6.799  1.00  8.81           C  
ATOM    171  CD  GLU A  13       7.053  17.544   5.617  1.00  8.81           C  
ATOM    172  OE1 GLU A  13       6.957  16.915   4.588  1.00  8.81           O  
ATOM    173  OE2 GLU A  13       7.821  18.470   5.753  1.00  8.81           O  
ATOM    174  H   GLU A  13       5.823  14.685   8.578  1.00  8.81           H  
ATOM    175  HA  GLU A  13       3.732  16.678   7.989  1.00  8.81           H  
ATOM    176 1HB  GLU A  13       5.669  15.196   6.172  1.00  8.81           H  
ATOM    177 2HB  GLU A  13       4.543  16.436   5.635  1.00  8.81           H  
ATOM    178 1HG  GLU A  13       5.656  18.061   7.148  1.00  8.81           H  
ATOM    179 2HG  GLU A  13       6.805  16.809   7.613  1.00  8.81           H  
ATOM    180  N   LEU A  14       2.149  14.624   8.071  1.00  8.85           N  
ATOM    181  CA  LEU A  14       1.004  13.760   7.832  1.00  8.85           C  
ATOM    182  C   LEU A  14      -0.012  14.548   7.025  1.00  8.85           C  
ATOM    183  O   LEU A  14      -0.350  15.673   7.397  1.00  8.85           O  
ATOM    184  CB  LEU A  14       0.397  13.298   9.161  1.00  8.85           C  
ATOM    185  CG  LEU A  14      -0.798  12.337   9.061  1.00  8.85           C  
ATOM    186  CD1 LEU A  14      -0.332  11.029   8.462  1.00  8.85           C  
ATOM    187  CD2 LEU A  14      -1.379  12.114  10.436  1.00  8.85           C  
ATOM    188  H   LEU A  14       2.250  15.119   8.957  1.00  8.85           H  
ATOM    189  HA  LEU A  14       1.321  12.891   7.256  1.00  8.85           H  
ATOM    190 1HB  LEU A  14       1.180  12.795   9.735  1.00  8.85           H  
ATOM    191 2HB  LEU A  14       0.078  14.177   9.720  1.00  8.85           H  
ATOM    192  HG  LEU A  14      -1.563  12.763   8.407  1.00  8.85           H  
ATOM    193 1HD1 LEU A  14      -1.168  10.345   8.394  1.00  8.85           H  
ATOM    194 2HD1 LEU A  14       0.085  11.202   7.471  1.00  8.85           H  
ATOM    195 3HD1 LEU A  14       0.435  10.593   9.102  1.00  8.85           H  
ATOM    196 1HD2 LEU A  14      -2.219  11.431  10.367  1.00  8.85           H  
ATOM    197 2HD2 LEU A  14      -0.616  11.683  11.083  1.00  8.85           H  
ATOM    198 3HD2 LEU A  14      -1.707  13.065  10.843  1.00  8.85           H  
ATOM    199  N   THR A  15      -0.492  14.002   5.912  1.00  8.82           N  
ATOM    200  CA  THR A  15      -1.431  14.795   5.133  1.00  8.82           C  
ATOM    201  C   THR A  15      -2.757  14.835   5.846  1.00  8.82           C  
ATOM    202  O   THR A  15      -3.070  13.933   6.627  1.00  8.82           O  
ATOM    203  CB  THR A  15      -1.653  14.203   3.728  1.00  8.82           C  
ATOM    204  OG1 THR A  15      -2.254  12.881   3.830  1.00  8.82           O  
ATOM    205  CG2 THR A  15      -0.330  14.084   3.017  1.00  8.82           C  
ATOM    206  H   THR A  15      -0.200  13.082   5.616  1.00  8.82           H  
ATOM    207  HA  THR A  15      -1.051  15.814   5.040  1.00  8.82           H  
ATOM    208  HB  THR A  15      -2.314  14.852   3.156  1.00  8.82           H  
ATOM    209  HG1 THR A  15      -2.140  12.420   2.985  1.00  8.82           H  
ATOM    210 1HG2 THR A  15      -0.487  13.667   2.022  1.00  8.82           H  
ATOM    211 2HG2 THR A  15       0.125  15.071   2.930  1.00  8.82           H  
ATOM    212 3HG2 THR A  15       0.332  13.429   3.586  1.00  8.82           H  
ATOM    213  N   ARG A  16      -3.596  15.804   5.491  1.00  8.74           N  
ATOM    214  CA  ARG A  16      -4.900  15.890   6.120  1.00  8.74           C  
ATOM    215  C   ARG A  16      -5.731  14.666   5.801  1.00  8.74           C  
ATOM    216  O   ARG A  16      -6.392  14.120   6.678  1.00  8.74           O  
ATOM    217  CB  ARG A  16      -5.641  17.139   5.670  1.00  8.74           C  
ATOM    218  CG  ARG A  16      -7.008  17.336   6.320  1.00  8.74           C  
ATOM    219  CD  ARG A  16      -6.896  17.588   7.792  1.00  8.74           C  
ATOM    220  NE  ARG A  16      -8.200  17.814   8.402  1.00  8.74           N  
ATOM    221  CZ  ARG A  16      -8.415  17.992   9.721  1.00  8.74           C  
ATOM    222  NH1 ARG A  16      -7.407  17.983  10.563  1.00  8.74           N  
ATOM    223  NH2 ARG A  16      -9.644  18.180  10.166  1.00  8.74           N  
ATOM    224  H   ARG A  16      -3.302  16.506   4.827  1.00  8.74           H  
ATOM    225  HA  ARG A  16      -4.757  15.946   7.199  1.00  8.74           H  
ATOM    226 1HB  ARG A  16      -5.040  18.018   5.895  1.00  8.74           H  
ATOM    227 2HB  ARG A  16      -5.791  17.110   4.592  1.00  8.74           H  
ATOM    228 1HG  ARG A  16      -7.511  18.187   5.863  1.00  8.74           H  
ATOM    229 2HG  ARG A  16      -7.608  16.437   6.173  1.00  8.74           H  
ATOM    230 1HD  ARG A  16      -6.441  16.722   8.274  1.00  8.74           H  
ATOM    231 2HD  ARG A  16      -6.280  18.467   7.968  1.00  8.74           H  
ATOM    232  HE  ARG A  16      -9.005  17.832   7.790  1.00  8.74           H  
ATOM    233 1HH1 ARG A  16      -6.465  17.837  10.226  1.00  8.74           H  
ATOM    234 2HH1 ARG A  16      -7.572  18.116  11.551  1.00  8.74           H  
ATOM    235 1HH2 ARG A  16     -10.420  18.190   9.518  1.00  8.74           H  
ATOM    236 2HH2 ARG A  16      -9.809  18.316  11.152  1.00  8.74           H  
ATOM    237  N   ALA A  17      -5.682  14.204   4.557  1.00  8.63           N  
ATOM    238  CA  ALA A  17      -6.462  13.035   4.192  1.00  8.63           C  
ATOM    239  C   ALA A  17      -6.046  11.816   5.010  1.00  8.63           C  
ATOM    240  O   ALA A  17      -6.904  11.042   5.460  1.00  8.63           O  
ATOM    241  CB  ALA A  17      -6.290  12.741   2.717  1.00  8.63           C  
ATOM    242  H   ALA A  17      -5.108  14.667   3.870  1.00  8.63           H  
ATOM    243  HA  ALA A  17      -7.509  13.245   4.404  1.00  8.63           H  
ATOM    244 1HB  ALA A  17      -6.895  11.877   2.445  1.00  8.63           H  
ATOM    245 2HB  ALA A  17      -6.608  13.605   2.136  1.00  8.63           H  
ATOM    246 3HB  ALA A  17      -5.241  12.530   2.510  1.00  8.63           H  
ATOM    247  N   ALA A  18      -4.729  11.639   5.224  1.00  8.50           N  
ATOM    248  CA  ALA A  18      -4.257  10.513   6.021  1.00  8.50           C  
ATOM    249  C   ALA A  18      -4.727  10.639   7.465  1.00  8.50           C  
ATOM    250  O   ALA A  18      -5.178   9.667   8.084  1.00  8.50           O  
ATOM    251  CB  ALA A  18      -2.748  10.442   5.966  1.00  8.50           C  
ATOM    252  H   ALA A  18      -4.031  12.281   4.834  1.00  8.50           H  
ATOM    253  HA  ALA A  18      -4.680   9.598   5.605  1.00  8.50           H  
ATOM    254 1HB  ALA A  18      -2.404   9.594   6.545  1.00  8.50           H  
ATOM    255 2HB  ALA A  18      -2.424  10.333   4.934  1.00  8.50           H  
ATOM    256 3HB  ALA A  18      -2.337  11.363   6.375  1.00  8.50           H  
ATOM    257  N   TYR A  19      -4.651  11.863   7.991  1.00  8.36           N  
ATOM    258  CA  TYR A  19      -5.063  12.154   9.351  1.00  8.36           C  
ATOM    259  C   TYR A  19      -6.520  11.819   9.565  1.00  8.36           C  
ATOM    260  O   TYR A  19      -6.876  11.119  10.516  1.00  8.36           O  
ATOM    261  CB  TYR A  19      -4.818  13.626   9.677  1.00  8.36           C  
ATOM    262  CG  TYR A  19      -5.326  14.035  11.032  1.00  8.36           C  
ATOM    263  CD1 TYR A  19      -4.598  13.739  12.171  1.00  8.36           C  
ATOM    264  CD2 TYR A  19      -6.535  14.706  11.136  1.00  8.36           C  
ATOM    265  CE1 TYR A  19      -5.073  14.114  13.410  1.00  8.36           C  
ATOM    266  CE2 TYR A  19      -7.015  15.081  12.374  1.00  8.36           C  
ATOM    267  CZ  TYR A  19      -6.286  14.788  13.510  1.00  8.36           C  
ATOM    268  OH  TYR A  19      -6.757  15.163  14.751  1.00  8.36           O  
ATOM    269  H   TYR A  19      -4.267  12.623   7.429  1.00  8.36           H  
ATOM    270  HA  TYR A  19      -4.483  11.533  10.030  1.00  8.36           H  
ATOM    271 1HB  TYR A  19      -3.753  13.847   9.618  1.00  8.36           H  
ATOM    272 2HB  TYR A  19      -5.311  14.242   8.938  1.00  8.36           H  
ATOM    273  HD1 TYR A  19      -3.654  13.211  12.093  1.00  8.36           H  
ATOM    274  HD2 TYR A  19      -7.106  14.935  10.241  1.00  8.36           H  
ATOM    275  HE1 TYR A  19      -4.500  13.881  14.305  1.00  8.36           H  
ATOM    276  HE2 TYR A  19      -7.966  15.606  12.454  1.00  8.36           H  
ATOM    277  HH  TYR A  19      -6.154  14.848  15.429  1.00  8.36           H  
ATOM    278  N   VAL A  20      -7.366  12.346   8.687  1.00  8.26           N  
ATOM    279  CA  VAL A  20      -8.800  12.179   8.801  1.00  8.26           C  
ATOM    280  C   VAL A  20      -9.240  10.745   8.610  1.00  8.26           C  
ATOM    281  O   VAL A  20     -10.072  10.239   9.369  1.00  8.26           O  
ATOM    282  CB  VAL A  20      -9.519  13.074   7.788  1.00  8.26           C  
ATOM    283  CG1 VAL A  20     -10.982  12.749   7.779  1.00  8.26           C  
ATOM    284  CG2 VAL A  20      -9.306  14.525   8.166  1.00  8.26           C  
ATOM    285  H   VAL A  20      -6.994  12.904   7.921  1.00  8.26           H  
ATOM    286  HA  VAL A  20      -9.094  12.504   9.796  1.00  8.26           H  
ATOM    287  HB  VAL A  20      -9.116  12.888   6.787  1.00  8.26           H  
ATOM    288 1HG1 VAL A  20     -11.493  13.380   7.057  1.00  8.26           H  
ATOM    289 2HG1 VAL A  20     -11.114  11.708   7.503  1.00  8.26           H  
ATOM    290 3HG1 VAL A  20     -11.404  12.919   8.771  1.00  8.26           H  
ATOM    291 1HG2 VAL A  20      -9.809  15.165   7.446  1.00  8.26           H  
ATOM    292 2HG2 VAL A  20      -9.707  14.706   9.162  1.00  8.26           H  
ATOM    293 3HG2 VAL A  20      -8.247  14.741   8.161  1.00  8.26           H  
ATOM    294  N   SER A  21      -8.690  10.060   7.611  1.00  8.19           N  
ATOM    295  CA  SER A  21      -9.114   8.695   7.393  1.00  8.19           C  
ATOM    296  C   SER A  21      -8.786   7.860   8.629  1.00  8.19           C  
ATOM    297  O   SER A  21      -9.637   7.121   9.143  1.00  8.19           O  
ATOM    298  CB  SER A  21      -8.385   8.135   6.192  1.00  8.19           C  
ATOM    299  OG  SER A  21      -8.717   8.842   5.030  1.00  8.19           O  
ATOM    300  H   SER A  21      -8.000  10.483   6.985  1.00  8.19           H  
ATOM    301  HA  SER A  21     -10.191   8.680   7.222  1.00  8.19           H  
ATOM    302 1HB  SER A  21      -7.306   8.187   6.360  1.00  8.19           H  
ATOM    303 2HB  SER A  21      -8.651   7.093   6.069  1.00  8.19           H  
ATOM    304  HG  SER A  21      -8.264   9.715   5.122  1.00  8.19           H  
ATOM    305  N   ALA A  22      -7.559   8.017   9.142  1.00  8.17           N  
ATOM    306  CA  ALA A  22      -7.153   7.289  10.327  1.00  8.17           C  
ATOM    307  C   ALA A  22      -7.975   7.696  11.540  1.00  8.17           C  
ATOM    308  O   ALA A  22      -8.369   6.838  12.334  1.00  8.17           O  
ATOM    309  CB  ALA A  22      -5.688   7.520  10.597  1.00  8.17           C  
ATOM    310  H   ALA A  22      -6.882   8.646   8.701  1.00  8.17           H  
ATOM    311  HA  ALA A  22      -7.320   6.228  10.144  1.00  8.17           H  
ATOM    312 1HB  ALA A  22      -5.385   6.950  11.472  1.00  8.17           H  
ATOM    313 2HB  ALA A  22      -5.106   7.204   9.732  1.00  8.17           H  
ATOM    314 3HB  ALA A  22      -5.523   8.586  10.775  1.00  8.17           H  
ATOM    315  N   SER A  23      -8.281   8.997  11.668  1.00  8.19           N  
ATOM    316  CA  SER A  23      -9.035   9.489  12.810  1.00  8.19           C  
ATOM    317  C   SER A  23     -10.393   8.831  12.863  1.00  8.19           C  
ATOM    318  O   SER A  23     -10.850   8.452  13.940  1.00  8.19           O  
ATOM    319  CB  SER A  23      -9.208  10.992  12.741  1.00  8.19           C  
ATOM    320  OG  SER A  23      -7.978  11.655  12.860  1.00  8.19           O  
ATOM    321  H   SER A  23      -7.935   9.676  10.992  1.00  8.19           H  
ATOM    322  HA  SER A  23      -8.487   9.237  13.721  1.00  8.19           H  
ATOM    323 1HB  SER A  23      -9.679  11.256  11.797  1.00  8.19           H  
ATOM    324 2HB  SER A  23      -9.876  11.315  13.537  1.00  8.19           H  
ATOM    325  HG  SER A  23      -7.429  11.332  12.116  1.00  8.19           H  
ATOM    326  N   HIS A  24     -11.032   8.656  11.707  1.00  8.23           N  
ATOM    327  CA  HIS A  24     -12.335   8.012  11.711  1.00  8.23           C  
ATOM    328  C   HIS A  24     -12.197   6.570  12.180  1.00  8.23           C  
ATOM    329  O   HIS A  24     -13.046   6.047  12.910  1.00  8.23           O  
ATOM    330  CB  HIS A  24     -13.008   8.051  10.343  1.00  8.23           C  
ATOM    331  CG  HIS A  24     -13.495   9.418   9.924  1.00  8.23           C  
ATOM    332  ND1 HIS A  24     -14.319  10.200  10.718  1.00  8.23           N  
ATOM    333  CD2 HIS A  24     -13.301  10.116   8.785  1.00  8.23           C  
ATOM    334  CE1 HIS A  24     -14.599  11.321  10.084  1.00  8.23           C  
ATOM    335  NE2 HIS A  24     -14.011  11.296   8.901  1.00  8.23           N  
ATOM    336  H   HIS A  24     -10.623   9.002  10.836  1.00  8.23           H  
ATOM    337  HA  HIS A  24     -12.989   8.522  12.409  1.00  8.23           H  
ATOM    338 1HB  HIS A  24     -12.297   7.698   9.590  1.00  8.23           H  
ATOM    339 2HB  HIS A  24     -13.856   7.369  10.339  1.00  8.23           H  
ATOM    340  HD1 HIS A  24     -14.651   9.989  11.659  1.00  8.23           H  
ATOM    341  HD2 HIS A  24     -12.739   9.899   7.876  1.00  8.23           H  
ATOM    342  HE1 HIS A  24     -15.239  12.069  10.549  1.00  8.23           H  
ATOM    343  N   LEU A  25     -11.118   5.895  11.786  1.00  8.26           N  
ATOM    344  CA  LEU A  25     -11.003   4.531  12.261  1.00  8.26           C  
ATOM    345  C   LEU A  25     -10.881   4.541  13.782  1.00  8.26           C  
ATOM    346  O   LEU A  25     -11.519   3.744  14.461  1.00  8.26           O  
ATOM    347  CB  LEU A  25      -9.781   3.825  11.674  1.00  8.26           C  
ATOM    348  CG  LEU A  25      -9.815   3.587  10.181  1.00  8.26           C  
ATOM    349  CD1 LEU A  25      -8.510   2.937   9.770  1.00  8.26           C  
ATOM    350  CD2 LEU A  25     -11.019   2.765   9.823  1.00  8.26           C  
ATOM    351  H   LEU A  25     -10.423   6.315  11.161  1.00  8.26           H  
ATOM    352  HA  LEU A  25     -11.902   3.982  11.986  1.00  8.26           H  
ATOM    353 1HB  LEU A  25      -8.897   4.418  11.896  1.00  8.26           H  
ATOM    354 2HB  LEU A  25      -9.675   2.857  12.164  1.00  8.26           H  
ATOM    355  HG  LEU A  25      -9.883   4.549   9.663  1.00  8.26           H  
ATOM    356 1HD1 LEU A  25      -8.500   2.769   8.718  1.00  8.26           H  
ATOM    357 2HD1 LEU A  25      -7.683   3.590  10.044  1.00  8.26           H  
ATOM    358 3HD1 LEU A  25      -8.408   1.985  10.284  1.00  8.26           H  
ATOM    359 1HD2 LEU A  25     -11.042   2.632   8.750  1.00  8.26           H  
ATOM    360 2HD2 LEU A  25     -10.977   1.793  10.325  1.00  8.26           H  
ATOM    361 3HD2 LEU A  25     -11.915   3.294  10.133  1.00  8.26           H  
ATOM    362  N   GLU A  26     -10.118   5.500  14.327  1.00  8.31           N  
ATOM    363  CA  GLU A  26      -9.957   5.578  15.780  1.00  8.31           C  
ATOM    364  C   GLU A  26     -11.276   5.902  16.490  1.00  8.31           C  
ATOM    365  O   GLU A  26     -11.590   5.306  17.523  1.00  8.31           O  
ATOM    366  CB  GLU A  26      -8.887   6.609  16.179  1.00  8.31           C  
ATOM    367  CG  GLU A  26      -7.447   6.216  15.817  1.00  8.31           C  
ATOM    368  CD  GLU A  26      -6.398   7.230  16.272  1.00  8.31           C  
ATOM    369  OE1 GLU A  26      -6.764   8.265  16.782  1.00  8.31           O  
ATOM    370  OE2 GLU A  26      -5.230   6.952  16.113  1.00  8.31           O  
ATOM    371  H   GLU A  26      -9.618   6.145  13.713  1.00  8.31           H  
ATOM    372  HA  GLU A  26      -9.624   4.600  16.131  1.00  8.31           H  
ATOM    373 1HB  GLU A  26      -9.102   7.559  15.692  1.00  8.31           H  
ATOM    374 2HB  GLU A  26      -8.929   6.777  17.254  1.00  8.31           H  
ATOM    375 1HG  GLU A  26      -7.224   5.248  16.261  1.00  8.31           H  
ATOM    376 2HG  GLU A  26      -7.389   6.108  14.733  1.00  8.31           H  
ATOM    377  N   GLN A  27     -12.103   6.767  15.889  1.00  8.39           N  
ATOM    378  CA  GLN A  27     -13.383   7.161  16.489  1.00  8.39           C  
ATOM    379  C   GLN A  27     -14.281   5.960  16.697  1.00  8.39           C  
ATOM    380  O   GLN A  27     -15.005   5.876  17.694  1.00  8.39           O  
ATOM    381  CB  GLN A  27     -14.137   8.146  15.581  1.00  8.39           C  
ATOM    382  CG  GLN A  27     -13.565   9.544  15.488  1.00  8.39           C  
ATOM    383  CD  GLN A  27     -14.251  10.380  14.397  1.00  8.39           C  
ATOM    384  OE1 GLN A  27     -14.878   9.837  13.468  1.00  8.39           O  
ATOM    385  NE2 GLN A  27     -14.133  11.699  14.507  1.00  8.39           N  
ATOM    386  H   GLN A  27     -11.791   7.216  15.029  1.00  8.39           H  
ATOM    387  HA  GLN A  27     -13.190   7.624  17.454  1.00  8.39           H  
ATOM    388 1HB  GLN A  27     -14.158   7.744  14.573  1.00  8.39           H  
ATOM    389 2HB  GLN A  27     -15.172   8.222  15.916  1.00  8.39           H  
ATOM    390 1HG  GLN A  27     -13.724  10.044  16.442  1.00  8.39           H  
ATOM    391 2HG  GLN A  27     -12.511   9.496  15.277  1.00  8.39           H  
ATOM    392 1HE2 GLN A  27     -14.555  12.306  13.834  1.00  8.39           H  
ATOM    393 2HE2 GLN A  27     -13.619  12.089  15.272  1.00  8.39           H  
ATOM    394  N   TYR A  28     -14.227   5.025  15.760  1.00  8.50           N  
ATOM    395  CA  TYR A  28     -15.044   3.833  15.832  1.00  8.50           C  
ATOM    396  C   TYR A  28     -14.202   2.581  16.086  1.00  8.50           C  
ATOM    397  O   TYR A  28     -14.604   1.464  15.741  1.00  8.50           O  
ATOM    398  CB  TYR A  28     -15.866   3.745  14.562  1.00  8.50           C  
ATOM    399  CG  TYR A  28     -16.691   4.995  14.403  1.00  8.50           C  
ATOM    400  CD1 TYR A  28     -16.314   5.942  13.466  1.00  8.50           C  
ATOM    401  CD2 TYR A  28     -17.785   5.226  15.221  1.00  8.50           C  
ATOM    402  CE1 TYR A  28     -17.022   7.110  13.339  1.00  8.50           C  
ATOM    403  CE2 TYR A  28     -18.500   6.400  15.095  1.00  8.50           C  
ATOM    404  CZ  TYR A  28     -18.119   7.342  14.157  1.00  8.50           C  
ATOM    405  OH  TYR A  28     -18.819   8.519  14.034  1.00  8.50           O  
ATOM    406  H   TYR A  28     -13.620   5.173  14.948  1.00  8.50           H  
ATOM    407  HA  TYR A  28     -15.730   3.937  16.671  1.00  8.50           H  
ATOM    408 1HB  TYR A  28     -15.202   3.656  13.700  1.00  8.50           H  
ATOM    409 2HB  TYR A  28     -16.526   2.881  14.587  1.00  8.50           H  
ATOM    410  HD1 TYR A  28     -15.449   5.763  12.835  1.00  8.50           H  
ATOM    411  HD2 TYR A  28     -18.075   4.488  15.969  1.00  8.50           H  
ATOM    412  HE1 TYR A  28     -16.716   7.857  12.604  1.00  8.50           H  
ATOM    413  HE2 TYR A  28     -19.359   6.587  15.740  1.00  8.50           H  
ATOM    414  HH  TYR A  28     -18.370   9.090  13.405  1.00  8.50           H  
ATOM    415  N   GLY A  29     -12.993   2.761  16.623  1.00  8.62           N  
ATOM    416  CA  GLY A  29     -12.083   1.670  16.980  1.00  8.62           C  
ATOM    417  C   GLY A  29     -11.401   1.005  15.784  1.00  8.62           C  
ATOM    418  O   GLY A  29     -10.175   1.031  15.646  1.00  8.62           O  
ATOM    419  H   GLY A  29     -12.686   3.707  16.850  1.00  8.62           H  
ATOM    420 1HA  GLY A  29     -11.319   2.066  17.649  1.00  8.62           H  
ATOM    421 2HA  GLY A  29     -12.632   0.919  17.546  1.00  8.62           H  
ATOM    422  N   THR A  30     -12.221   0.354  14.967  1.00  8.79           N  
ATOM    423  CA  THR A  30     -11.812  -0.356  13.769  1.00  8.79           C  
ATOM    424  C   THR A  30     -12.714   0.054  12.636  1.00  8.79           C  
ATOM    425  O   THR A  30     -12.428  -0.196  11.462  1.00  8.79           O  
ATOM    426  CB  THR A  30     -11.930  -1.881  13.948  1.00  8.79           C  
ATOM    427  OG1 THR A  30     -13.318  -2.229  14.174  1.00  8.79           O  
ATOM    428  CG2 THR A  30     -11.087  -2.359  15.127  1.00  8.79           C  
ATOM    429  H   THR A  30     -13.214   0.412  15.176  1.00  8.79           H  
ATOM    430  HA  THR A  30     -10.787  -0.088  13.518  1.00  8.79           H  
ATOM    431  HB  THR A  30     -11.590  -2.371  13.038  1.00  8.79           H  
ATOM    432  HG1 THR A  30     -13.902  -1.843  13.455  1.00  8.79           H  
ATOM    433 1HG2 THR A  30     -11.185  -3.440  15.228  1.00  8.79           H  
ATOM    434 2HG2 THR A  30     -10.041  -2.102  14.951  1.00  8.79           H  
ATOM    435 3HG2 THR A  30     -11.427  -1.882  16.041  1.00  8.79           H  
ATOM    436  N   ASN A  31     -13.831   0.660  13.024  1.00  9.06           N  
ATOM    437  CA  ASN A  31     -14.951   0.951  12.140  1.00  9.06           C  
ATOM    438  C   ASN A  31     -15.347  -0.414  11.568  1.00  9.06           C  
ATOM    439  O   ASN A  31     -15.127  -1.433  12.236  1.00  9.06           O  
ATOM    440  CB  ASN A  31     -14.511   1.970  11.062  1.00  9.06           C  
ATOM    441  CG  ASN A  31     -15.622   2.637  10.236  1.00  9.06           C  
ATOM    442  OD1 ASN A  31     -16.269   1.989   9.394  1.00  9.06           O  
ATOM    443  ND2 ASN A  31     -15.827   3.915  10.455  1.00  9.06           N  
ATOM    444  H   ASN A  31     -13.938   0.868  14.019  1.00  9.06           H  
ATOM    445  HA  ASN A  31     -15.791   1.339  12.717  1.00  9.06           H  
ATOM    446 1HB  ASN A  31     -13.939   2.756  11.551  1.00  9.06           H  
ATOM    447 2HB  ASN A  31     -13.841   1.482  10.355  1.00  9.06           H  
ATOM    448 1HD2 ASN A  31     -16.533   4.404   9.942  1.00  9.06           H  
ATOM    449 2HD2 ASN A  31     -15.261   4.409  11.116  1.00  9.06           H  
ATOM    450  N   GLU A  32     -15.860  -0.457  10.339  1.00  9.38           N  
ATOM    451  CA  GLU A  32     -16.205  -1.699   9.682  1.00  9.38           C  
ATOM    452  C   GLU A  32     -15.523  -1.675   8.335  1.00  9.38           C  
ATOM    453  O   GLU A  32     -15.110  -2.704   7.796  1.00  9.38           O  
ATOM    454  CB  GLU A  32     -17.723  -1.844   9.526  1.00  9.38           C  
ATOM    455  CG  GLU A  32     -18.495  -1.922  10.847  1.00  9.38           C  
ATOM    456  CD  GLU A  32     -19.993  -2.064  10.662  1.00  9.38           C  
ATOM    457  OE1 GLU A  32     -20.441  -2.047   9.540  1.00  9.38           O  
ATOM    458  OE2 GLU A  32     -20.683  -2.192  11.647  1.00  9.38           O  
ATOM    459  H   GLU A  32     -16.020   0.389   9.820  1.00  9.38           H  
ATOM    460  HA  GLU A  32     -15.816  -2.538  10.257  1.00  9.38           H  
ATOM    461 1HB  GLU A  32     -18.109  -0.993   8.963  1.00  9.38           H  
ATOM    462 2HB  GLU A  32     -17.944  -2.742   8.950  1.00  9.38           H  
ATOM    463 1HG  GLU A  32     -18.126  -2.774  11.418  1.00  9.38           H  
ATOM    464 2HG  GLU A  32     -18.295  -1.023  11.426  1.00  9.38           H  
ATOM    465  N   TYR A  33     -15.453  -0.469   7.777  1.00  9.70           N  
ATOM    466  CA  TYR A  33     -14.856  -0.278   6.460  1.00  9.70           C  
ATOM    467  C   TYR A  33     -13.463   0.308   6.633  1.00  9.70           C  
ATOM    468  O   TYR A  33     -13.282   1.527   6.631  1.00  9.70           O  
ATOM    469  CB  TYR A  33     -15.720   0.623   5.585  1.00  9.70           C  
ATOM    470  CG  TYR A  33     -15.342   0.616   4.094  1.00  9.70           C  
ATOM    471  CD1 TYR A  33     -15.594  -0.519   3.330  1.00  9.70           C  
ATOM    472  CD2 TYR A  33     -14.778   1.734   3.492  1.00  9.70           C  
ATOM    473  CE1 TYR A  33     -15.302  -0.530   1.979  1.00  9.70           C  
ATOM    474  CE2 TYR A  33     -14.489   1.718   2.137  1.00  9.70           C  
ATOM    475  CZ  TYR A  33     -14.755   0.592   1.380  1.00  9.70           C  
ATOM    476  OH  TYR A  33     -14.491   0.596   0.023  1.00  9.70           O  
ATOM    477  H   TYR A  33     -15.802   0.330   8.311  1.00  9.70           H  
ATOM    478  HA  TYR A  33     -14.751  -1.247   5.970  1.00  9.70           H  
ATOM    479 1HB  TYR A  33     -16.763   0.316   5.671  1.00  9.70           H  
ATOM    480 2HB  TYR A  33     -15.653   1.648   5.950  1.00  9.70           H  
ATOM    481  HD1 TYR A  33     -16.039  -1.398   3.793  1.00  9.70           H  
ATOM    482  HD2 TYR A  33     -14.578   2.629   4.080  1.00  9.70           H  
ATOM    483  HE1 TYR A  33     -15.514  -1.419   1.384  1.00  9.70           H  
ATOM    484  HE2 TYR A  33     -14.061   2.601   1.665  1.00  9.70           H  
ATOM    485  HH  TYR A  33     -14.829  -0.234  -0.393  1.00  9.70           H  
ATOM    486  N   SER A  34     -12.485  -0.556   6.806  1.00  9.97           N  
ATOM    487  CA  SER A  34     -11.144  -0.095   7.095  1.00  9.97           C  
ATOM    488  C   SER A  34     -10.507   0.525   5.873  1.00  9.97           C  
ATOM    489  O   SER A  34     -10.956   0.288   4.750  1.00  9.97           O  
ATOM    490  CB  SER A  34     -10.295  -1.241   7.600  1.00  9.97           C  
ATOM    491  OG  SER A  34     -10.064  -2.199   6.585  1.00  9.97           O  
ATOM    492  H   SER A  34     -12.696  -1.547   6.792  1.00  9.97           H  
ATOM    493  HA  SER A  34     -11.205   0.648   7.876  1.00  9.97           H  
ATOM    494 1HB  SER A  34      -9.348  -0.862   7.976  1.00  9.97           H  
ATOM    495 2HB  SER A  34     -10.810  -1.716   8.435  1.00  9.97           H  
ATOM    496  HG  SER A  34      -9.748  -2.993   7.043  1.00  9.97           H  
ATOM    497  N   ILE A  35      -9.411   1.245   6.076  1.00 10.21           N  
ATOM    498  CA  ILE A  35      -8.678   1.798   4.948  1.00 10.21           C  
ATOM    499  C   ILE A  35      -8.225   0.658   4.053  1.00 10.21           C  
ATOM    500  O   ILE A  35      -8.276   0.765   2.829  1.00 10.21           O  
ATOM    501  CB  ILE A  35      -7.478   2.630   5.409  1.00 10.21           C  
ATOM    502  CG1 ILE A  35      -7.979   3.918   6.095  1.00 10.21           C  
ATOM    503  CG2 ILE A  35      -6.600   2.950   4.198  1.00 10.21           C  
ATOM    504  CD1 ILE A  35      -6.905   4.662   6.885  1.00 10.21           C  
ATOM    505  H   ILE A  35      -9.094   1.418   7.018  1.00 10.21           H  
ATOM    506  HA  ILE A  35      -9.343   2.443   4.376  1.00 10.21           H  
ATOM    507  HB  ILE A  35      -6.898   2.068   6.141  1.00 10.21           H  
ATOM    508 1HG1 ILE A  35      -8.358   4.591   5.328  1.00 10.21           H  
ATOM    509 2HG1 ILE A  35      -8.802   3.668   6.749  1.00 10.21           H  
ATOM    510 1HG2 ILE A  35      -5.741   3.539   4.514  1.00 10.21           H  
ATOM    511 2HG2 ILE A  35      -6.255   2.022   3.744  1.00 10.21           H  
ATOM    512 3HG2 ILE A  35      -7.178   3.516   3.465  1.00 10.21           H  
ATOM    513 1HD1 ILE A  35      -7.329   5.552   7.332  1.00 10.21           H  
ATOM    514 2HD1 ILE A  35      -6.519   4.019   7.673  1.00 10.21           H  
ATOM    515 3HD1 ILE A  35      -6.091   4.945   6.219  1.00 10.21           H  
ATOM    516  N   ALA A  36      -7.760  -0.433   4.662  1.00 10.40           N  
ATOM    517  CA  ALA A  36      -7.361  -1.578   3.869  1.00 10.40           C  
ATOM    518  C   ALA A  36      -8.541  -2.092   3.050  1.00 10.40           C  
ATOM    519  O   ALA A  36      -8.361  -2.442   1.886  1.00 10.40           O  
ATOM    520  CB  ALA A  36      -6.838  -2.686   4.756  1.00 10.40           C  
ATOM    521  H   ALA A  36      -7.723  -0.469   5.668  1.00 10.40           H  
ATOM    522  HA  ALA A  36      -6.578  -1.264   3.184  1.00 10.40           H  
ATOM    523 1HB  ALA A  36      -6.530  -3.528   4.139  1.00 10.40           H  
ATOM    524 2HB  ALA A  36      -5.985  -2.322   5.326  1.00 10.40           H  
ATOM    525 3HB  ALA A  36      -7.623  -3.004   5.440  1.00 10.40           H  
ATOM    526  N   ALA A  37      -9.763  -2.106   3.617  1.00 10.55           N  
ATOM    527  CA  ALA A  37     -10.903  -2.575   2.830  1.00 10.55           C  
ATOM    528  C   ALA A  37     -11.075  -1.707   1.607  1.00 10.55           C  
ATOM    529  O   ALA A  37     -11.266  -2.215   0.499  1.00 10.55           O  
ATOM    530  CB  ALA A  37     -12.185  -2.565   3.640  1.00 10.55           C  
ATOM    531  H   ALA A  37      -9.894  -1.831   4.590  1.00 10.55           H  
ATOM    532  HA  ALA A  37     -10.702  -3.582   2.502  1.00 10.55           H  
ATOM    533 1HB  ALA A  37     -13.007  -2.928   3.025  1.00 10.55           H  
ATOM    534 2HB  ALA A  37     -12.069  -3.202   4.514  1.00 10.55           H  
ATOM    535 3HB  ALA A  37     -12.406  -1.550   3.962  1.00 10.55           H  
ATOM    536  N   TYR A  38     -10.921  -0.400   1.789  1.00 10.73           N  
ATOM    537  CA  TYR A  38     -11.020   0.510   0.667  1.00 10.73           C  
ATOM    538  C   TYR A  38     -10.008   0.173  -0.396  1.00 10.73           C  
ATOM    539  O   TYR A  38     -10.351   0.041  -1.570  1.00 10.73           O  
ATOM    540  CB  TYR A  38     -10.840   1.964   1.082  1.00 10.73           C  
ATOM    541  CG  TYR A  38     -10.737   2.860  -0.125  1.00 10.73           C  
ATOM    542  CD1 TYR A  38     -11.866   3.236  -0.837  1.00 10.73           C  
ATOM    543  CD2 TYR A  38      -9.482   3.292  -0.530  1.00 10.73           C  
ATOM    544  CE1 TYR A  38     -11.731   4.040  -1.959  1.00 10.73           C  
ATOM    545  CE2 TYR A  38      -9.346   4.089  -1.641  1.00 10.73           C  
ATOM    546  CZ  TYR A  38     -10.461   4.467  -2.357  1.00 10.73           C  
ATOM    547  OH  TYR A  38     -10.322   5.263  -3.473  1.00 10.73           O  
ATOM    548  H   TYR A  38     -10.759  -0.045   2.734  1.00 10.73           H  
ATOM    549  HA  TYR A  38     -12.003   0.396   0.221  1.00 10.73           H  
ATOM    550 1HB  TYR A  38     -11.675   2.287   1.694  1.00 10.73           H  
ATOM    551 2HB  TYR A  38      -9.942   2.079   1.665  1.00 10.73           H  
ATOM    552  HD1 TYR A  38     -12.856   2.893  -0.523  1.00 10.73           H  
ATOM    553  HD2 TYR A  38      -8.602   2.993   0.034  1.00 10.73           H  
ATOM    554  HE1 TYR A  38     -12.614   4.336  -2.526  1.00 10.73           H  
ATOM    555  HE2 TYR A  38      -8.354   4.422  -1.953  1.00 10.73           H  
ATOM    556  HH  TYR A  38      -9.393   5.481  -3.596  1.00 10.73           H  
ATOM    557  N   LEU A  39      -8.757   0.024   0.007  1.00 11.00           N  
ATOM    558  CA  LEU A  39      -7.701  -0.233  -0.949  1.00 11.00           C  
ATOM    559  C   LEU A  39      -7.921  -1.563  -1.678  1.00 11.00           C  
ATOM    560  O   LEU A  39      -7.687  -1.669  -2.885  1.00 11.00           O  
ATOM    561  CB  LEU A  39      -6.366  -0.231  -0.213  1.00 11.00           C  
ATOM    562  CG  LEU A  39      -5.947   1.142   0.353  1.00 11.00           C  
ATOM    563  CD1 LEU A  39      -4.708   0.973   1.217  1.00 11.00           C  
ATOM    564  CD2 LEU A  39      -5.706   2.115  -0.794  1.00 11.00           C  
ATOM    565  H   LEU A  39      -8.539   0.125   1.001  1.00 11.00           H  
ATOM    566  HA  LEU A  39      -7.701   0.572  -1.680  1.00 11.00           H  
ATOM    567 1HB  LEU A  39      -6.437  -0.929   0.622  1.00 11.00           H  
ATOM    568 2HB  LEU A  39      -5.590  -0.576  -0.889  1.00 11.00           H  
ATOM    569  HG  LEU A  39      -6.743   1.531   0.983  1.00 11.00           H  
ATOM    570 1HD1 LEU A  39      -4.425   1.942   1.631  1.00 11.00           H  
ATOM    571 2HD1 LEU A  39      -4.932   0.282   2.030  1.00 11.00           H  
ATOM    572 3HD1 LEU A  39      -3.896   0.580   0.618  1.00 11.00           H  
ATOM    573 1HD2 LEU A  39      -5.420   3.094  -0.390  1.00 11.00           H  
ATOM    574 2HD2 LEU A  39      -4.909   1.742  -1.432  1.00 11.00           H  
ATOM    575 3HD2 LEU A  39      -6.617   2.220  -1.380  1.00 11.00           H  
ATOM    576  N   MET A  40      -8.416  -2.574  -0.956  1.00 11.31           N  
ATOM    577  CA  MET A  40      -8.673  -3.871  -1.565  1.00 11.31           C  
ATOM    578  C   MET A  40      -9.806  -3.797  -2.587  1.00 11.31           C  
ATOM    579  O   MET A  40      -9.751  -4.483  -3.610  1.00 11.31           O  
ATOM    580  CB  MET A  40      -8.955  -4.915  -0.486  1.00 11.31           C  
ATOM    581  CG  MET A  40      -7.705  -5.291   0.334  1.00 11.31           C  
ATOM    582  SD  MET A  40      -7.953  -6.674   1.467  1.00 11.31           S  
ATOM    583  CE  MET A  40      -8.959  -5.921   2.736  1.00 11.31           C  
ATOM    584  H   MET A  40      -8.589  -2.447   0.041  1.00 11.31           H  
ATOM    585  HA  MET A  40      -7.778  -4.177  -2.100  1.00 11.31           H  
ATOM    586 1HB  MET A  40      -9.707  -4.524   0.202  1.00 11.31           H  
ATOM    587 2HB  MET A  40      -9.357  -5.817  -0.942  1.00 11.31           H  
ATOM    588 1HG  MET A  40      -6.907  -5.558  -0.356  1.00 11.31           H  
ATOM    589 2HG  MET A  40      -7.371  -4.434   0.905  1.00 11.31           H  
ATOM    590 1HE  MET A  40      -9.179  -6.656   3.508  1.00 11.31           H  
ATOM    591 2HE  MET A  40      -8.431  -5.075   3.173  1.00 11.31           H  
ATOM    592 3HE  MET A  40      -9.882  -5.587   2.291  1.00 11.31           H  
ATOM    593  N   GLU A  41     -10.822  -2.960  -2.340  1.00 11.54           N  
ATOM    594  CA  GLU A  41     -11.901  -2.800  -3.315  1.00 11.54           C  
ATOM    595  C   GLU A  41     -11.474  -1.884  -4.469  1.00 11.54           C  
ATOM    596  O   GLU A  41     -11.920  -2.049  -5.607  1.00 11.54           O  
ATOM    597  CB  GLU A  41     -13.181  -2.261  -2.657  1.00 11.54           C  
ATOM    598  CG  GLU A  41     -13.866  -3.239  -1.682  1.00 11.54           C  
ATOM    599  CD  GLU A  41     -15.169  -2.709  -1.100  1.00 11.54           C  
ATOM    600  OE1 GLU A  41     -15.474  -1.553  -1.309  1.00 11.54           O  
ATOM    601  OE2 GLU A  41     -15.859  -3.464  -0.452  1.00 11.54           O  
ATOM    602  H   GLU A  41     -10.851  -2.442  -1.459  1.00 11.54           H  
ATOM    603  HA  GLU A  41     -12.125  -3.780  -3.737  1.00 11.54           H  
ATOM    604 1HB  GLU A  41     -12.941  -1.349  -2.101  1.00 11.54           H  
ATOM    605 2HB  GLU A  41     -13.902  -1.995  -3.429  1.00 11.54           H  
ATOM    606 1HG  GLU A  41     -14.065  -4.173  -2.204  1.00 11.54           H  
ATOM    607 2HG  GLU A  41     -13.174  -3.454  -0.867  1.00 11.54           H  
ATOM    608  N   ALA A  42     -10.644  -0.880  -4.161  1.00 11.54           N  
ATOM    609  CA  ALA A  42     -10.140   0.071  -5.141  1.00 11.54           C  
ATOM    610  C   ALA A  42      -9.268  -0.609  -6.201  1.00 11.54           C  
ATOM    611  O   ALA A  42      -9.318  -0.255  -7.381  1.00 11.54           O  
ATOM    612  CB  ALA A  42      -9.349   1.166  -4.445  1.00 11.54           C  
ATOM    613  H   ALA A  42     -10.348  -0.770  -3.196  1.00 11.54           H  
ATOM    614  HA  ALA A  42     -10.998   0.516  -5.648  1.00 11.54           H  
ATOM    615 1HB  ALA A  42      -9.000   1.890  -5.175  1.00 11.54           H  
ATOM    616 2HB  ALA A  42      -9.982   1.662  -3.709  1.00 11.54           H  
ATOM    617 3HB  ALA A  42      -8.497   0.718  -3.943  1.00 11.54           H  
ATOM    618  N   ASP A  43      -8.451  -1.582  -5.772  1.00 11.22           N  
ATOM    619  CA  ASP A  43      -7.579  -2.291  -6.702  1.00 11.22           C  
ATOM    620  C   ASP A  43      -8.363  -3.391  -7.396  1.00 11.22           C  
ATOM    621  O   ASP A  43      -9.506  -3.667  -7.052  1.00 11.22           O  
ATOM    622  CB  ASP A  43      -6.373  -2.889  -5.959  1.00 11.22           C  
ATOM    623  CG  ASP A  43      -5.114  -3.159  -6.860  1.00 11.22           C  
ATOM    624  OD1 ASP A  43      -5.256  -3.276  -8.069  1.00 11.22           O  
ATOM    625  OD2 ASP A  43      -4.036  -3.245  -6.318  1.00 11.22           O  
ATOM    626  H   ASP A  43      -8.414  -1.810  -4.778  1.00 11.22           H  
ATOM    627  HA  ASP A  43      -7.222  -1.589  -7.454  1.00 11.22           H  
ATOM    628 1HB  ASP A  43      -6.088  -2.216  -5.147  1.00 11.22           H  
ATOM    629 2HB  ASP A  43      -6.678  -3.831  -5.496  1.00 11.22           H  
ATOM    630  N   ALA A  44      -7.774  -3.982  -8.434  1.00 10.66           N  
ATOM    631  CA  ALA A  44      -8.398  -5.071  -9.200  1.00 10.66           C  
ATOM    632  C   ALA A  44      -9.852  -4.740  -9.582  1.00 10.66           C  
ATOM    633  O   ALA A  44     -10.694  -5.632  -9.693  1.00 10.66           O  
ATOM    634  CB  ALA A  44      -8.356  -6.358  -8.389  1.00 10.66           C  
ATOM    635  H   ALA A  44      -6.821  -3.691  -8.650  1.00 10.66           H  
ATOM    636  HA  ALA A  44      -7.827  -5.206 -10.120  1.00 10.66           H  
ATOM    637 1HB  ALA A  44      -8.792  -7.169  -8.971  1.00 10.66           H  
ATOM    638 2HB  ALA A  44      -7.321  -6.598  -8.146  1.00 10.66           H  
ATOM    639 3HB  ALA A  44      -8.927  -6.226  -7.468  1.00 10.66           H  
ATOM    640  N   HIS A  45     -10.136  -3.461  -9.781  1.00 10.06           N  
ATOM    641  CA  HIS A  45     -11.475  -2.969 -10.031  1.00 10.06           C  
ATOM    642  C   HIS A  45     -11.984  -3.355 -11.412  1.00 10.06           C  
ATOM    643  O   HIS A  45     -11.248  -3.295 -12.405  1.00 10.06           O  
ATOM    644  CB  HIS A  45     -11.503  -1.464  -9.791  1.00 10.06           C  
ATOM    645  CG  HIS A  45     -12.862  -0.867  -9.692  1.00 10.06           C  
ATOM    646  ND1 HIS A  45     -13.651  -0.614 -10.780  1.00 10.06           N  
ATOM    647  CD2 HIS A  45     -13.561  -0.455  -8.609  1.00 10.06           C  
ATOM    648  CE1 HIS A  45     -14.786  -0.067 -10.379  1.00 10.06           C  
ATOM    649  NE2 HIS A  45     -14.756   0.041  -9.062  1.00 10.06           N  
ATOM    650  H   HIS A  45      -9.386  -2.793  -9.682  1.00 10.06           H  
ATOM    651  HA  HIS A  45     -12.151  -3.418  -9.301  1.00 10.06           H  
ATOM    652 1HB  HIS A  45     -10.999  -1.260  -8.852  1.00 10.06           H  
ATOM    653 2HB  HIS A  45     -10.947  -0.964 -10.567  1.00 10.06           H  
ATOM    654  HD2 HIS A  45     -13.224  -0.506  -7.568  1.00 10.06           H  
ATOM    655  HE1 HIS A  45     -15.605   0.241 -11.028  1.00 10.06           H  
ATOM    656  HE2 HIS A  45     -15.488   0.424  -8.480  1.00 10.06           H  
ATOM    657  N   TYR A  46     -13.270  -3.690 -11.484  1.00  9.57           N  
ATOM    658  CA  TYR A  46     -13.933  -4.084 -12.729  1.00  9.57           C  
ATOM    659  C   TYR A  46     -13.870  -3.049 -13.859  1.00  9.57           C  
ATOM    660  O   TYR A  46     -14.061  -3.403 -15.021  1.00  9.57           O  
ATOM    661  CB  TYR A  46     -15.382  -4.492 -12.453  1.00  9.57           C  
ATOM    662  CG  TYR A  46     -16.318  -3.381 -12.008  1.00  9.57           C  
ATOM    663  CD1 TYR A  46     -16.976  -2.601 -12.948  1.00  9.57           C  
ATOM    664  CD2 TYR A  46     -16.548  -3.178 -10.654  1.00  9.57           C  
ATOM    665  CE1 TYR A  46     -17.855  -1.615 -12.537  1.00  9.57           C  
ATOM    666  CE2 TYR A  46     -17.429  -2.194 -10.241  1.00  9.57           C  
ATOM    667  CZ  TYR A  46     -18.083  -1.415 -11.178  1.00  9.57           C  
ATOM    668  OH  TYR A  46     -18.966  -0.437 -10.770  1.00  9.57           O  
ATOM    669  H   TYR A  46     -13.809  -3.697 -10.630  1.00  9.57           H  
ATOM    670  HA  TYR A  46     -13.419  -4.973 -13.098  1.00  9.57           H  
ATOM    671 1HB  TYR A  46     -15.800  -4.935 -13.357  1.00  9.57           H  
ATOM    672 2HB  TYR A  46     -15.393  -5.265 -11.685  1.00  9.57           H  
ATOM    673  HD1 TYR A  46     -16.799  -2.765 -14.011  1.00  9.57           H  
ATOM    674  HD2 TYR A  46     -16.037  -3.794  -9.915  1.00  9.57           H  
ATOM    675  HE1 TYR A  46     -18.371  -1.002 -13.275  1.00  9.57           H  
ATOM    676  HE2 TYR A  46     -17.611  -2.038  -9.178  1.00  9.57           H  
ATOM    677  HH  TYR A  46     -19.355  -0.015 -11.541  1.00  9.57           H  
ATOM    678  N   LYS A  47     -13.594  -1.780 -13.543  1.00  9.27           N  
ATOM    679  CA  LYS A  47     -13.472  -0.735 -14.560  1.00  9.27           C  
ATOM    680  C   LYS A  47     -12.345  -1.003 -15.578  1.00  9.27           C  
ATOM    681  O   LYS A  47     -12.330  -0.400 -16.651  1.00  9.27           O  
ATOM    682  CB  LYS A  47     -13.209   0.619 -13.896  1.00  9.27           C  
ATOM    683  CG  LYS A  47     -11.829   0.725 -13.237  1.00  9.27           C  
ATOM    684  CD  LYS A  47     -11.660   2.028 -12.461  1.00  9.27           C  
ATOM    685  CE  LYS A  47     -10.278   2.111 -11.817  1.00  9.27           C  
ATOM    686  NZ  LYS A  47     -10.111   3.352 -11.007  1.00  9.27           N  
ATOM    687  H   LYS A  47     -13.479  -1.517 -12.565  1.00  9.27           H  
ATOM    688  HA  LYS A  47     -14.412  -0.686 -15.108  1.00  9.27           H  
ATOM    689 1HB  LYS A  47     -13.287   1.409 -14.640  1.00  9.27           H  
ATOM    690 2HB  LYS A  47     -13.964   0.808 -13.141  1.00  9.27           H  
ATOM    691 1HG  LYS A  47     -11.674  -0.121 -12.583  1.00  9.27           H  
ATOM    692 2HG  LYS A  47     -11.066   0.694 -14.010  1.00  9.27           H  
ATOM    693 1HD  LYS A  47     -11.796   2.874 -13.133  1.00  9.27           H  
ATOM    694 2HD  LYS A  47     -12.420   2.079 -11.677  1.00  9.27           H  
ATOM    695 1HE  LYS A  47     -10.136   1.248 -11.171  1.00  9.27           H  
ATOM    696 2HE  LYS A  47      -9.521   2.095 -12.600  1.00  9.27           H  
ATOM    697 1HZ  LYS A  47      -9.187   3.364 -10.597  1.00  9.27           H  
ATOM    698 2HZ  LYS A  47     -10.231   4.163 -11.598  1.00  9.27           H  
ATOM    699 3HZ  LYS A  47     -10.805   3.362 -10.271  1.00  9.27           H  
ATOM    700  N   SER A  48     -11.372  -1.857 -15.226  1.00  9.19           N  
ATOM    701  CA  SER A  48     -10.254  -2.154 -16.120  1.00  9.19           C  
ATOM    702  C   SER A  48     -10.739  -2.752 -17.446  1.00  9.19           C  
ATOM    703  O   SER A  48     -11.640  -3.588 -17.462  1.00  9.19           O  
ATOM    704  CB  SER A  48      -9.291  -3.100 -15.433  1.00  9.19           C  
ATOM    705  OG  SER A  48      -8.254  -3.478 -16.297  1.00  9.19           O  
ATOM    706  H   SER A  48     -11.424  -2.332 -14.321  1.00  9.19           H  
ATOM    707  HA  SER A  48      -9.734  -1.220 -16.334  1.00  9.19           H  
ATOM    708 1HB  SER A  48      -8.877  -2.616 -14.548  1.00  9.19           H  
ATOM    709 2HB  SER A  48      -9.833  -3.985 -15.094  1.00  9.19           H  
ATOM    710  HG  SER A  48      -8.682  -3.939 -17.025  1.00  9.19           H  
ATOM    711  N   VAL A  49     -10.126  -2.339 -18.561  1.00  9.24           N  
ATOM    712  CA  VAL A  49     -10.548  -2.840 -19.873  1.00  9.24           C  
ATOM    713  C   VAL A  49      -9.517  -3.700 -20.608  1.00  9.24           C  
ATOM    714  O   VAL A  49      -9.816  -4.831 -20.992  1.00  9.24           O  
ATOM    715  CB  VAL A  49     -10.943  -1.658 -20.778  1.00  9.24           C  
ATOM    716  CG1 VAL A  49     -11.331  -2.161 -22.162  1.00  9.24           C  
ATOM    717  CG2 VAL A  49     -12.094  -0.902 -20.137  1.00  9.24           C  
ATOM    718  H   VAL A  49      -9.385  -1.657 -18.492  1.00  9.24           H  
ATOM    719  HA  VAL A  49     -11.440  -3.449 -19.723  1.00  9.24           H  
ATOM    720  HB  VAL A  49     -10.091  -0.994 -20.898  1.00  9.24           H  
ATOM    721 1HG1 VAL A  49     -11.599  -1.315 -22.794  1.00  9.24           H  
ATOM    722 2HG1 VAL A  49     -10.499  -2.691 -22.610  1.00  9.24           H  
ATOM    723 3HG1 VAL A  49     -12.184  -2.835 -22.077  1.00  9.24           H  
ATOM    724 1HG2 VAL A  49     -12.374  -0.061 -20.766  1.00  9.24           H  
ATOM    725 2HG2 VAL A  49     -12.948  -1.571 -20.019  1.00  9.24           H  
ATOM    726 3HG2 VAL A  49     -11.790  -0.532 -19.160  1.00  9.24           H  
ATOM    727  N   ARG A  50      -8.318  -3.163 -20.844  1.00  9.24           N  
ATOM    728  CA  ARG A  50      -7.329  -3.903 -21.624  1.00  9.24           C  
ATOM    729  C   ARG A  50      -5.872  -3.560 -21.344  1.00  9.24           C  
ATOM    730  O   ARG A  50      -5.506  -2.393 -21.187  1.00  9.24           O  
ATOM    731  CB  ARG A  50      -7.579  -3.716 -23.117  1.00  9.24           C  
ATOM    732  CG  ARG A  50      -6.599  -4.465 -24.004  1.00  9.24           C  
ATOM    733  CD  ARG A  50      -6.950  -4.441 -25.418  1.00  9.24           C  
ATOM    734  NE  ARG A  50      -5.907  -5.071 -26.204  1.00  9.24           N  
ATOM    735  CZ  ARG A  50      -5.907  -5.187 -27.541  1.00  9.24           C  
ATOM    736  NH1 ARG A  50      -6.913  -4.717 -28.244  1.00  9.24           N  
ATOM    737  NH2 ARG A  50      -4.893  -5.775 -28.150  1.00  9.24           N  
ATOM    738  H   ARG A  50      -8.099  -2.242 -20.502  1.00  9.24           H  
ATOM    739  HA  ARG A  50      -7.462  -4.961 -21.400  1.00  9.24           H  
ATOM    740 1HB  ARG A  50      -8.578  -4.058 -23.373  1.00  9.24           H  
ATOM    741 2HB  ARG A  50      -7.511  -2.659 -23.372  1.00  9.24           H  
ATOM    742 1HG  ARG A  50      -5.627  -3.979 -23.936  1.00  9.24           H  
ATOM    743 2HG  ARG A  50      -6.509  -5.500 -23.682  1.00  9.24           H  
ATOM    744 1HD  ARG A  50      -7.875  -4.990 -25.573  1.00  9.24           H  
ATOM    745 2HD  ARG A  50      -7.073  -3.426 -25.753  1.00  9.24           H  
ATOM    746  HE  ARG A  50      -5.109  -5.443 -25.696  1.00  9.24           H  
ATOM    747 1HH1 ARG A  50      -7.686  -4.265 -27.778  1.00  9.24           H  
ATOM    748 2HH1 ARG A  50      -6.910  -4.806 -29.250  1.00  9.24           H  
ATOM    749 1HH2 ARG A  50      -4.121  -6.137 -27.606  1.00  9.24           H  
ATOM    750 2HH2 ARG A  50      -4.890  -5.865 -29.155  1.00  9.24           H  
ATOM    751  N   THR A  51      -5.048  -4.605 -21.333  1.00  9.15           N  
ATOM    752  CA  THR A  51      -3.601  -4.489 -21.247  1.00  9.15           C  
ATOM    753  C   THR A  51      -3.057  -4.571 -22.664  1.00  9.15           C  
ATOM    754  O   THR A  51      -3.448  -5.455 -23.430  1.00  9.15           O  
ATOM    755  CB  THR A  51      -2.991  -5.598 -20.373  1.00  9.15           C  
ATOM    756  OG1 THR A  51      -3.506  -5.488 -19.038  1.00  9.15           O  
ATOM    757  CG2 THR A  51      -1.469  -5.491 -20.352  1.00  9.15           C  
ATOM    758  H   THR A  51      -5.447  -5.528 -21.424  1.00  9.15           H  
ATOM    759  HA  THR A  51      -3.337  -3.516 -20.830  1.00  9.15           H  
ATOM    760  HB  THR A  51      -3.273  -6.569 -20.778  1.00  9.15           H  
ATOM    761  HG1 THR A  51      -3.279  -4.623 -18.680  1.00  9.15           H  
ATOM    762 1HG2 THR A  51      -1.058  -6.284 -19.731  1.00  9.15           H  
ATOM    763 2HG2 THR A  51      -1.076  -5.589 -21.366  1.00  9.15           H  
ATOM    764 3HG2 THR A  51      -1.178  -4.524 -19.945  1.00  9.15           H  
ATOM    765  N   TRP A  52      -2.192  -3.637 -23.022  1.00  9.08           N  
ATOM    766  CA  TRP A  52      -1.637  -3.592 -24.363  1.00  9.08           C  
ATOM    767  C   TRP A  52      -0.187  -4.052 -24.386  1.00  9.08           C  
ATOM    768  O   TRP A  52       0.558  -3.822 -23.432  1.00  9.08           O  
ATOM    769  CB  TRP A  52      -1.747  -2.168 -24.888  1.00  9.08           C  
ATOM    770  CG  TRP A  52      -3.178  -1.723 -25.078  1.00  9.08           C  
ATOM    771  CD1 TRP A  52      -4.004  -1.213 -24.117  1.00  9.08           C  
ATOM    772  CD2 TRP A  52      -3.943  -1.718 -26.302  1.00  9.08           C  
ATOM    773  NE1 TRP A  52      -5.222  -0.899 -24.658  1.00  9.08           N  
ATOM    774  CE2 TRP A  52      -5.203  -1.195 -25.994  1.00  9.08           C  
ATOM    775  CE3 TRP A  52      -3.664  -2.101 -27.616  1.00  9.08           C  
ATOM    776  CZ2 TRP A  52      -6.189  -1.044 -26.954  1.00  9.08           C  
ATOM    777  CZ3 TRP A  52      -4.654  -1.950 -28.579  1.00  9.08           C  
ATOM    778  CH2 TRP A  52      -5.883  -1.434 -28.254  1.00  9.08           C  
ATOM    779  H   TRP A  52      -1.915  -2.940 -22.346  1.00  9.08           H  
ATOM    780  HA  TRP A  52      -2.215  -4.252 -25.008  1.00  9.08           H  
ATOM    781 1HB  TRP A  52      -1.261  -1.483 -24.194  1.00  9.08           H  
ATOM    782 2HB  TRP A  52      -1.226  -2.091 -25.844  1.00  9.08           H  
ATOM    783  HD1 TRP A  52      -3.736  -1.075 -23.069  1.00  9.08           H  
ATOM    784  HE1 TRP A  52      -6.002  -0.505 -24.149  1.00  9.08           H  
ATOM    785  HE3 TRP A  52      -2.687  -2.508 -27.878  1.00  9.08           H  
ATOM    786  HZ2 TRP A  52      -7.171  -0.635 -26.716  1.00  9.08           H  
ATOM    787  HZ3 TRP A  52      -4.429  -2.250 -29.602  1.00  9.08           H  
ATOM    788  HH2 TRP A  52      -6.636  -1.328 -29.035  1.00  9.08           H  
ATOM    789  N   ASN A  53       0.210  -4.674 -25.491  1.00  9.16           N  
ATOM    790  CA  ASN A  53       1.588  -5.106 -25.693  1.00  9.16           C  
ATOM    791  C   ASN A  53       2.389  -4.015 -26.388  1.00  9.16           C  
ATOM    792  O   ASN A  53       1.821  -3.162 -27.073  1.00  9.16           O  
ATOM    793  CB  ASN A  53       1.638  -6.392 -26.494  1.00  9.16           C  
ATOM    794  CG  ASN A  53       1.055  -7.565 -25.749  1.00  9.16           C  
ATOM    795  OD1 ASN A  53       1.307  -7.752 -24.554  1.00  9.16           O  
ATOM    796  ND2 ASN A  53       0.276  -8.360 -26.437  1.00  9.16           N  
ATOM    797  H   ASN A  53      -0.464  -4.843 -26.223  1.00  9.16           H  
ATOM    798  HA  ASN A  53       2.050  -5.278 -24.719  1.00  9.16           H  
ATOM    799 1HB  ASN A  53       1.091  -6.259 -27.427  1.00  9.16           H  
ATOM    800 2HB  ASN A  53       2.674  -6.617 -26.754  1.00  9.16           H  
ATOM    801 1HD2 ASN A  53      -0.139  -9.157 -25.998  1.00  9.16           H  
ATOM    802 2HD2 ASN A  53       0.100  -8.175 -27.404  1.00  9.16           H  
ATOM    803  N   GLU A  54       3.705  -4.059 -26.230  1.00  9.60           N  
ATOM    804  CA  GLU A  54       4.583  -3.106 -26.897  1.00  9.60           C  
ATOM    805  C   GLU A  54       4.940  -3.565 -28.312  1.00  9.60           C  
ATOM    806  O   GLU A  54       4.953  -4.762 -28.604  1.00  9.60           O  
ATOM    807  CB  GLU A  54       5.850  -2.881 -26.069  1.00  9.60           C  
ATOM    808  CG  GLU A  54       5.590  -2.248 -24.688  1.00  9.60           C  
ATOM    809  CD  GLU A  54       6.851  -1.930 -23.930  1.00  9.60           C  
ATOM    810  OE1 GLU A  54       7.885  -2.436 -24.272  1.00  9.60           O  
ATOM    811  OE2 GLU A  54       6.781  -1.123 -23.026  1.00  9.60           O  
ATOM    812  H   GLU A  54       4.107  -4.774 -25.641  1.00  9.60           H  
ATOM    813  HA  GLU A  54       4.057  -2.154 -26.978  1.00  9.60           H  
ATOM    814 1HB  GLU A  54       6.354  -3.834 -25.912  1.00  9.60           H  
ATOM    815 2HB  GLU A  54       6.537  -2.239 -26.624  1.00  9.60           H  
ATOM    816 1HG  GLU A  54       5.011  -1.333 -24.817  1.00  9.60           H  
ATOM    817 2HG  GLU A  54       4.988  -2.938 -24.098  1.00  9.60           H  
ATOM    818  N   GLY A  55       5.231  -2.600 -29.178  1.00 10.60           N  
ATOM    819  CA  GLY A  55       5.666  -2.848 -30.547  1.00 10.60           C  
ATOM    820  C   GLY A  55       7.193  -2.972 -30.605  1.00 10.60           C  
ATOM    821  O   GLY A  55       7.835  -3.199 -29.579  1.00 10.60           O  
ATOM    822  H   GLY A  55       5.166  -1.643 -28.860  1.00 10.60           H  
ATOM    823 1HA  GLY A  55       5.200  -3.766 -30.910  1.00 10.60           H  
ATOM    824 2HA  GLY A  55       5.320  -2.033 -31.178  1.00 10.60           H  
ATOM    825  N   PRO A  56       7.796  -2.876 -31.797  1.00 12.13           N  
ATOM    826  CA  PRO A  56       9.231  -2.966 -32.066  1.00 12.13           C  
ATOM    827  C   PRO A  56      10.158  -2.088 -31.191  1.00 12.13           C  
ATOM    828  O   PRO A  56      10.755  -1.094 -31.646  1.00 12.13           O  
ATOM    829  CB  PRO A  56       9.303  -2.584 -33.544  1.00 12.13           C  
ATOM    830  CG  PRO A  56       7.949  -2.990 -34.118  1.00 12.13           C  
ATOM    831  CD  PRO A  56       6.953  -2.764 -33.011  1.00 12.13           C  
ATOM    832  HA  PRO A  56       9.527  -4.021 -31.951  1.00 12.13           H  
ATOM    833 1HB  PRO A  56       9.523  -1.523 -33.642  1.00 12.13           H  
ATOM    834 2HB  PRO A  56      10.135  -3.120 -34.025  1.00 12.13           H  
ATOM    835 1HG  PRO A  56       7.729  -2.383 -35.012  1.00 12.13           H  
ATOM    836 2HG  PRO A  56       7.977  -4.039 -34.450  1.00 12.13           H  
ATOM    837 1HD  PRO A  56       6.482  -1.792 -33.107  1.00 12.13           H  
ATOM    838 2HD  PRO A  56       6.213  -3.576 -33.040  1.00 12.13           H  
ATOM    839  N   GLY A  57      10.329  -2.531 -29.955  1.00 13.78           N  
ATOM    840  CA  GLY A  57      11.280  -1.971 -29.015  1.00 13.78           C  
ATOM    841  C   GLY A  57      11.046  -0.494 -28.689  1.00 13.78           C  
ATOM    842  O   GLY A  57       9.896  -0.056 -28.606  1.00 13.78           O  
ATOM    843  H   GLY A  57       9.732  -3.297 -29.651  1.00 13.78           H  
ATOM    844 1HA  GLY A  57      11.242  -2.550 -28.092  1.00 13.78           H  
ATOM    845 2HA  GLY A  57      12.258  -2.138 -29.446  1.00 13.78           H  
ATOM    846  N   PRO A  58      12.126   0.303 -28.558  1.00 14.91           N  
ATOM    847  CA  PRO A  58      12.151   1.713 -28.199  1.00 14.91           C  
ATOM    848  C   PRO A  58      11.336   2.625 -29.103  1.00 14.91           C  
ATOM    849  O   PRO A  58      11.020   3.744 -28.704  1.00 14.91           O  
ATOM    850  CB  PRO A  58      13.641   2.061 -28.340  1.00 14.91           C  
ATOM    851  CG  PRO A  58      14.364   0.775 -28.109  1.00 14.91           C  
ATOM    852  CD  PRO A  58      13.486  -0.275 -28.717  1.00 14.91           C  
ATOM    853  HA  PRO A  58      11.830   1.824 -27.158  1.00 14.91           H  
ATOM    854 1HB  PRO A  58      13.829   2.482 -29.336  1.00 14.91           H  
ATOM    855 2HB  PRO A  58      13.912   2.839 -27.609  1.00 14.91           H  
ATOM    856 1HG  PRO A  58      15.361   0.818 -28.577  1.00 14.91           H  
ATOM    857 2HG  PRO A  58      14.528   0.621 -27.034  1.00 14.91           H  
ATOM    858 1HD  PRO A  58      13.729  -0.416 -29.784  1.00 14.91           H  
ATOM    859 2HD  PRO A  58      13.618  -1.187 -28.115  1.00 14.91           H  
ATOM    860  N   GLY A  59      11.010   2.203 -30.326  1.00 14.99           N  
ATOM    861  CA  GLY A  59      10.239   3.115 -31.166  1.00 14.99           C  
ATOM    862  C   GLY A  59       8.755   3.095 -30.805  1.00 14.99           C  
ATOM    863  O   GLY A  59       7.979   3.933 -31.269  1.00 14.99           O  
ATOM    864  H   GLY A  59      11.231   1.264 -30.671  1.00 14.99           H  
ATOM    865 1HA  GLY A  59      10.631   4.126 -31.065  1.00 14.99           H  
ATOM    866 2HA  GLY A  59      10.359   2.826 -32.209  1.00 14.99           H  
ATOM    867  N   TYR A  60       8.363   2.106 -30.003  1.00 13.92           N  
ATOM    868  CA  TYR A  60       6.976   1.879 -29.635  1.00 13.92           C  
ATOM    869  C   TYR A  60       6.696   1.727 -28.140  1.00 13.92           C  
ATOM    870  O   TYR A  60       5.617   2.120 -27.664  1.00 13.92           O  
ATOM    871  CB  TYR A  60       6.517   0.641 -30.380  1.00 13.92           C  
ATOM    872  CG  TYR A  60       6.566   0.838 -31.864  1.00 13.92           C  
ATOM    873  CD1 TYR A  60       7.726   0.567 -32.555  1.00 13.92           C  
ATOM    874  CD2 TYR A  60       5.448   1.272 -32.538  1.00 13.92           C  
ATOM    875  CE1 TYR A  60       7.776   0.749 -33.920  1.00 13.92           C  
ATOM    876  CE2 TYR A  60       5.492   1.450 -33.904  1.00 13.92           C  
ATOM    877  CZ  TYR A  60       6.653   1.190 -34.594  1.00 13.92           C  
ATOM    878  OH  TYR A  60       6.699   1.368 -35.961  1.00 13.92           O  
ATOM    879  H   TYR A  60       9.061   1.463 -29.632  1.00 13.92           H  
ATOM    880  HA  TYR A  60       6.398   2.736 -29.984  1.00 13.92           H  
ATOM    881 1HB  TYR A  60       7.177  -0.187 -30.122  1.00 13.92           H  
ATOM    882 2HB  TYR A  60       5.505   0.378 -30.089  1.00 13.92           H  
ATOM    883  HD1 TYR A  60       8.605   0.221 -32.017  1.00 13.92           H  
ATOM    884  HD2 TYR A  60       4.530   1.480 -31.990  1.00 13.92           H  
ATOM    885  HE1 TYR A  60       8.696   0.543 -34.463  1.00 13.92           H  
ATOM    886  HE2 TYR A  60       4.608   1.796 -34.437  1.00 13.92           H  
ATOM    887  HH  TYR A  60       5.840   1.666 -36.274  1.00 13.92           H  
ATOM    888  N   GLY A  61       7.646   1.144 -27.404  1.00 12.21           N  
ATOM    889  CA  GLY A  61       7.404   0.759 -26.017  1.00 12.21           C  
ATOM    890  C   GLY A  61       7.283   1.923 -25.047  1.00 12.21           C  
ATOM    891  O   GLY A  61       7.616   3.062 -25.373  1.00 12.21           O  
ATOM    892  H   GLY A  61       8.523   0.876 -27.837  1.00 12.21           H  
ATOM    893 1HA  GLY A  61       6.488   0.178 -25.979  1.00 12.21           H  
ATOM    894 2HA  GLY A  61       8.206   0.092 -25.691  1.00 12.21           H  
ATOM    895  N   ARG A  62       6.888   1.605 -23.811  1.00 10.48           N  
ATOM    896  CA  ARG A  62       6.585   2.561 -22.743  1.00 10.48           C  
ATOM    897  C   ARG A  62       7.740   3.444 -22.284  1.00 10.48           C  
ATOM    898  O   ARG A  62       7.527   4.494 -21.671  1.00 10.48           O  
ATOM    899  CB  ARG A  62       6.010   1.793 -21.572  1.00 10.48           C  
ATOM    900  CG  ARG A  62       4.617   1.215 -21.843  1.00 10.48           C  
ATOM    901  CD  ARG A  62       4.141   0.333 -20.745  1.00 10.48           C  
ATOM    902  NE  ARG A  62       4.907  -0.903 -20.691  1.00 10.48           N  
ATOM    903  CZ  ARG A  62       4.804  -1.837 -19.718  1.00 10.48           C  
ATOM    904  NH1 ARG A  62       3.962  -1.660 -18.720  1.00 10.48           N  
ATOM    905  NH2 ARG A  62       5.548  -2.930 -19.763  1.00 10.48           N  
ATOM    906  H   ARG A  62       6.727   0.615 -23.599  1.00 10.48           H  
ATOM    907  HA  ARG A  62       5.800   3.219 -23.117  1.00 10.48           H  
ATOM    908 1HB  ARG A  62       6.669   0.957 -21.330  1.00 10.48           H  
ATOM    909 2HB  ARG A  62       5.951   2.423 -20.708  1.00 10.48           H  
ATOM    910 1HG  ARG A  62       3.904   2.028 -21.967  1.00 10.48           H  
ATOM    911 2HG  ARG A  62       4.655   0.619 -22.761  1.00 10.48           H  
ATOM    912 1HD  ARG A  62       4.246   0.845 -19.791  1.00 10.48           H  
ATOM    913 2HD  ARG A  62       3.095   0.078 -20.911  1.00 10.48           H  
ATOM    914  HE  ARG A  62       5.568  -1.075 -21.464  1.00 10.48           H  
ATOM    915 1HH1 ARG A  62       3.392  -0.827 -18.682  1.00 10.48           H  
ATOM    916 2HH1 ARG A  62       3.887  -2.357 -17.994  1.00 10.48           H  
ATOM    917 1HH2 ARG A  62       6.199  -3.072 -20.531  1.00 10.48           H  
ATOM    918 2HH2 ARG A  62       5.470  -3.623 -19.037  1.00 10.48           H  
ATOM    919  N   LYS A  63       8.966   3.054 -22.600  1.00  9.19           N  
ATOM    920  CA  LYS A  63      10.146   3.833 -22.243  1.00  9.19           C  
ATOM    921  C   LYS A  63      10.117   5.220 -22.905  1.00  9.19           C  
ATOM    922  O   LYS A  63      10.732   6.174 -22.410  1.00  9.19           O  
ATOM    923  CB  LYS A  63      11.405   3.070 -22.639  1.00  9.19           C  
ATOM    924  CG  LYS A  63      11.662   1.820 -21.806  1.00  9.19           C  
ATOM    925  CD  LYS A  63      12.927   1.095 -22.253  1.00  9.19           C  
ATOM    926  CE  LYS A  63      13.179  -0.153 -21.407  1.00  9.19           C  
ATOM    927  NZ  LYS A  63      14.398  -0.887 -21.846  1.00  9.19           N  
ATOM    928  H   LYS A  63       9.079   2.190 -23.111  1.00  9.19           H  
ATOM    929  HA  LYS A  63      10.150   3.976 -21.161  1.00  9.19           H  
ATOM    930 1HB  LYS A  63      11.332   2.774 -23.688  1.00  9.19           H  
ATOM    931 2HB  LYS A  63      12.262   3.717 -22.545  1.00  9.19           H  
ATOM    932 1HG  LYS A  63      11.768   2.105 -20.759  1.00  9.19           H  
ATOM    933 2HG  LYS A  63      10.811   1.143 -21.897  1.00  9.19           H  
ATOM    934 1HD  LYS A  63      12.830   0.800 -23.301  1.00  9.19           H  
ATOM    935 2HD  LYS A  63      13.783   1.765 -22.162  1.00  9.19           H  
ATOM    936 1HE  LYS A  63      13.299   0.140 -20.365  1.00  9.19           H  
ATOM    937 2HE  LYS A  63      12.319  -0.819 -21.490  1.00  9.19           H  
ATOM    938 1HZ  LYS A  63      14.530  -1.704 -21.266  1.00  9.19           H  
ATOM    939 2HZ  LYS A  63      14.291  -1.175 -22.808  1.00  9.19           H  
ATOM    940 3HZ  LYS A  63      15.203  -0.284 -21.763  1.00  9.19           H  
ATOM    941  N   LYS A  64       9.371   5.337 -24.018  1.00  8.52           N  
ATOM    942  CA  LYS A  64       9.214   6.569 -24.792  1.00  8.52           C  
ATOM    943  C   LYS A  64       8.571   7.685 -23.977  1.00  8.52           C  
ATOM    944  O   LYS A  64       8.714   8.864 -24.301  1.00  8.52           O  
ATOM    945  CB  LYS A  64       8.346   6.288 -26.012  1.00  8.52           C  
ATOM    946  CG  LYS A  64       6.883   6.007 -25.663  1.00  8.52           C  
ATOM    947  CD  LYS A  64       6.112   5.498 -26.862  1.00  8.52           C  
ATOM    948  CE  LYS A  64       4.688   5.150 -26.481  1.00  8.52           C  
ATOM    949  NZ  LYS A  64       3.994   4.445 -27.577  1.00  8.52           N  
ATOM    950  H   LYS A  64       8.869   4.514 -24.366  1.00  8.52           H  
ATOM    951  HA  LYS A  64      10.200   6.903 -25.117  1.00  8.52           H  
ATOM    952 1HB  LYS A  64       8.388   7.128 -26.700  1.00  8.52           H  
ATOM    953 2HB  LYS A  64       8.728   5.406 -26.534  1.00  8.52           H  
ATOM    954 1HG  LYS A  64       6.822   5.287 -24.853  1.00  8.52           H  
ATOM    955 2HG  LYS A  64       6.413   6.929 -25.329  1.00  8.52           H  
ATOM    956 1HD  LYS A  64       6.101   6.255 -27.645  1.00  8.52           H  
ATOM    957 2HD  LYS A  64       6.603   4.606 -27.254  1.00  8.52           H  
ATOM    958 1HE  LYS A  64       4.703   4.510 -25.597  1.00  8.52           H  
ATOM    959 2HE  LYS A  64       4.147   6.065 -26.250  1.00  8.52           H  
ATOM    960 1HZ  LYS A  64       3.055   4.215 -27.302  1.00  8.52           H  
ATOM    961 2HZ  LYS A  64       3.978   5.017 -28.402  1.00  8.52           H  
ATOM    962 3HZ  LYS A  64       4.530   3.570 -27.757  1.00  8.52           H  
ATOM    963  N   ARG A  65       7.886   7.318 -22.888  1.00  8.42           N  
ATOM    964  CA  ARG A  65       7.194   8.264 -22.031  1.00  8.42           C  
ATOM    965  C   ARG A  65       8.158   9.198 -21.310  1.00  8.42           C  
ATOM    966  O   ARG A  65       7.733  10.218 -20.764  1.00  8.42           O  
ATOM    967  CB  ARG A  65       6.359   7.540 -20.993  1.00  8.42           C  
ATOM    968  CG  ARG A  65       5.179   6.754 -21.535  1.00  8.42           C  
ATOM    969  CD  ARG A  65       4.468   6.055 -20.433  1.00  8.42           C  
ATOM    970  NE  ARG A  65       5.312   5.059 -19.792  1.00  8.42           N  
ATOM    971  CZ  ARG A  65       4.982   4.390 -18.662  1.00  8.42           C  
ATOM    972  NH1 ARG A  65       3.819   4.616 -18.083  1.00  8.42           N  
ATOM    973  NH2 ARG A  65       5.820   3.513 -18.128  1.00  8.42           N  
ATOM    974  H   ARG A  65       7.829   6.329 -22.636  1.00  8.42           H  
ATOM    975  HA  ARG A  65       6.531   8.864 -22.655  1.00  8.42           H  
ATOM    976 1HB  ARG A  65       6.996   6.837 -20.455  1.00  8.42           H  
ATOM    977 2HB  ARG A  65       5.978   8.257 -20.269  1.00  8.42           H  
ATOM    978 1HG  ARG A  65       4.481   7.430 -22.026  1.00  8.42           H  
ATOM    979 2HG  ARG A  65       5.532   6.010 -22.253  1.00  8.42           H  
ATOM    980 1HD  ARG A  65       4.164   6.781 -19.680  1.00  8.42           H  
ATOM    981 2HD  ARG A  65       3.587   5.552 -20.829  1.00  8.42           H  
ATOM    982  HE  ARG A  65       6.228   4.865 -20.227  1.00  8.42           H  
ATOM    983 1HH1 ARG A  65       3.176   5.285 -18.483  1.00  8.42           H  
ATOM    984 2HH1 ARG A  65       3.571   4.122 -17.238  1.00  8.42           H  
ATOM    985 1HH2 ARG A  65       6.723   3.341 -18.553  1.00  8.42           H  
ATOM    986 2HH2 ARG A  65       5.565   3.023 -17.286  1.00  8.42           H  
ATOM    987  N   ARG A  66       9.452   8.840 -21.291  1.00  8.69           N  
ATOM    988  CA  ARG A  66      10.480   9.634 -20.638  1.00  8.69           C  
ATOM    989  C   ARG A  66      10.919  10.808 -21.519  1.00  8.69           C  
ATOM    990  O   ARG A  66      11.664  11.682 -21.076  1.00  8.69           O  
ATOM    991  CB  ARG A  66      11.705   8.786 -20.370  1.00  8.69           C  
ATOM    992  CG  ARG A  66      11.492   7.609 -19.442  1.00  8.69           C  
ATOM    993  CD  ARG A  66      12.732   6.794 -19.335  1.00  8.69           C  
ATOM    994  NE  ARG A  66      13.126   6.225 -20.625  1.00  8.69           N  
ATOM    995  CZ  ARG A  66      14.290   5.566 -20.841  1.00  8.69           C  
ATOM    996  NH1 ARG A  66      15.127   5.370 -19.840  1.00  8.69           N  
ATOM    997  NH2 ARG A  66      14.603   5.126 -22.049  1.00  8.69           N  
ATOM    998  H   ARG A  66       9.746   7.977 -21.755  1.00  8.69           H  
ATOM    999  HA  ARG A  66      10.083  10.022 -19.700  1.00  8.69           H  
ATOM   1000 1HB  ARG A  66      12.073   8.387 -21.317  1.00  8.69           H  
ATOM   1001 2HB  ARG A  66      12.493   9.405 -19.947  1.00  8.69           H  
ATOM   1002 1HG  ARG A  66      11.219   7.968 -18.450  1.00  8.69           H  
ATOM   1003 2HG  ARG A  66      10.694   6.976 -19.838  1.00  8.69           H  
ATOM   1004 1HD  ARG A  66      13.548   7.416 -18.974  1.00  8.69           H  
ATOM   1005 2HD  ARG A  66      12.564   5.973 -18.640  1.00  8.69           H  
ATOM   1006  HE  ARG A  66      12.484   6.358 -21.423  1.00  8.69           H  
ATOM   1007 1HH1 ARG A  66      14.898   5.708 -18.915  1.00  8.69           H  
ATOM   1008 2HH1 ARG A  66      15.998   4.884 -19.998  1.00  8.69           H  
ATOM   1009 1HH2 ARG A  66      13.990   5.300 -22.836  1.00  8.69           H  
ATOM   1010 2HH2 ARG A  66      15.475   4.644 -22.195  1.00  8.69           H  
ATOM   1011  N   GLN A  67      10.505  10.805 -22.786  1.00  9.09           N  
ATOM   1012  CA  GLN A  67      10.892  11.848 -23.723  1.00  9.09           C  
ATOM   1013  C   GLN A  67      10.408  13.225 -23.304  1.00  9.09           C  
ATOM   1014  O   GLN A  67       9.236  13.409 -22.956  1.00  9.09           O  
ATOM   1015  CB  GLN A  67      10.347  11.528 -25.114  1.00  9.09           C  
ATOM   1016  CG  GLN A  67      10.734  12.527 -26.196  1.00  9.09           C  
ATOM   1017  CD  GLN A  67      10.235  12.098 -27.560  1.00  9.09           C  
ATOM   1018  OE1 GLN A  67      10.435  12.799 -28.569  1.00  9.09           O  
ATOM   1019  NE2 GLN A  67       9.578  10.939 -27.605  1.00  9.09           N  
ATOM   1020  H   GLN A  67       9.884  10.070 -23.125  1.00  9.09           H  
ATOM   1021  HA  GLN A  67      11.980  11.877 -23.771  1.00  9.09           H  
ATOM   1022 1HB  GLN A  67      10.690  10.539 -25.420  1.00  9.09           H  
ATOM   1023 2HB  GLN A  67       9.256  11.486 -25.068  1.00  9.09           H  
ATOM   1024 1HG  GLN A  67      10.293  13.496 -25.960  1.00  9.09           H  
ATOM   1025 2HG  GLN A  67      11.820  12.610 -26.230  1.00  9.09           H  
ATOM   1026 1HE2 GLN A  67       9.220  10.592 -28.470  1.00  9.09           H  
ATOM   1027 2HE2 GLN A  67       9.438  10.411 -26.758  1.00  9.09           H  
ATOM   1028  N   ARG A  68      11.302  14.204 -23.378  1.00  9.41           N  
ATOM   1029  CA  ARG A  68      10.955  15.582 -23.064  1.00  9.41           C  
ATOM   1030  C   ARG A  68      11.581  16.479 -24.120  1.00  9.41           C  
ATOM   1031  O   ARG A  68      12.731  16.275 -24.505  1.00  9.41           O  
ATOM   1032  CB  ARG A  68      11.458  15.985 -21.679  1.00  9.41           C  
ATOM   1033  CG  ARG A  68      10.846  15.197 -20.506  1.00  9.41           C  
ATOM   1034  CD  ARG A  68       9.406  15.516 -20.291  1.00  9.41           C  
ATOM   1035  NE  ARG A  68       8.869  14.820 -19.132  1.00  9.41           N  
ATOM   1036  CZ  ARG A  68       8.367  13.559 -19.155  1.00  9.41           C  
ATOM   1037  NH1 ARG A  68       8.331  12.873 -20.276  1.00  9.41           N  
ATOM   1038  NH2 ARG A  68       7.906  13.011 -18.039  1.00  9.41           N  
ATOM   1039  H   ARG A  68      12.249  13.983 -23.652  1.00  9.41           H  
ATOM   1040  HA  ARG A  68       9.871  15.696 -23.097  1.00  9.41           H  
ATOM   1041 1HB  ARG A  68      12.536  15.854 -21.633  1.00  9.41           H  
ATOM   1042 2HB  ARG A  68      11.250  17.041 -21.512  1.00  9.41           H  
ATOM   1043 1HG  ARG A  68      10.940  14.129 -20.679  1.00  9.41           H  
ATOM   1044 2HG  ARG A  68      11.380  15.453 -19.592  1.00  9.41           H  
ATOM   1045 1HD  ARG A  68       9.285  16.587 -20.135  1.00  9.41           H  
ATOM   1046 2HD  ARG A  68       8.831  15.210 -21.164  1.00  9.41           H  
ATOM   1047  HE  ARG A  68       8.876  15.307 -18.248  1.00  9.41           H  
ATOM   1048 1HH1 ARG A  68       8.679  13.264 -21.160  1.00  9.41           H  
ATOM   1049 2HH1 ARG A  68       7.954  11.923 -20.291  1.00  9.41           H  
ATOM   1050 1HH2 ARG A  68       7.928  13.529 -17.174  1.00  9.41           H  
ATOM   1051 2HH2 ARG A  68       7.530  12.072 -18.055  1.00  9.41           H  
ATOM   1052  N   ARG A  69      10.828  17.469 -24.592  1.00  9.58           N  
ATOM   1053  CA  ARG A  69      11.333  18.388 -25.612  1.00  9.58           C  
ATOM   1054  C   ARG A  69      11.360  19.842 -25.137  1.00  9.58           C  
ATOM   1055  O   ARG A  69      11.531  20.753 -25.949  1.00  9.58           O  
ATOM   1056  CB  ARG A  69      10.494  18.264 -26.874  1.00  9.58           C  
ATOM   1057  CG  ARG A  69      10.510  16.858 -27.511  1.00  9.58           C  
ATOM   1058  CD  ARG A  69       9.733  16.803 -28.782  1.00  9.58           C  
ATOM   1059  NE  ARG A  69       9.709  15.457 -29.356  1.00  9.58           N  
ATOM   1060  CZ  ARG A  69       9.127  15.124 -30.522  1.00  9.58           C  
ATOM   1061  NH1 ARG A  69       8.525  16.032 -31.262  1.00  9.58           N  
ATOM   1062  NH2 ARG A  69       9.171  13.863 -30.902  1.00  9.58           N  
ATOM   1063  H   ARG A  69       9.883  17.589 -24.253  1.00  9.58           H  
ATOM   1064  HA  ARG A  69      12.354  18.100 -25.859  1.00  9.58           H  
ATOM   1065 1HB  ARG A  69       9.459  18.520 -26.647  1.00  9.58           H  
ATOM   1066 2HB  ARG A  69      10.851  18.975 -27.619  1.00  9.58           H  
ATOM   1067 1HG  ARG A  69      11.541  16.569 -27.725  1.00  9.58           H  
ATOM   1068 2HG  ARG A  69      10.073  16.135 -26.819  1.00  9.58           H  
ATOM   1069 1HD  ARG A  69       8.706  17.109 -28.592  1.00  9.58           H  
ATOM   1070 2HD  ARG A  69      10.183  17.475 -29.511  1.00  9.58           H  
ATOM   1071  HE  ARG A  69      10.152  14.685 -28.841  1.00  9.58           H  
ATOM   1072 1HH1 ARG A  69       8.498  16.994 -30.957  1.00  9.58           H  
ATOM   1073 2HH1 ARG A  69       8.092  15.765 -32.133  1.00  9.58           H  
ATOM   1074 1HH2 ARG A  69       9.643  13.190 -30.282  1.00  9.58           H  
ATOM   1075 2HH2 ARG A  69       8.747  13.570 -31.766  1.00  9.58           H  
ATOM   1076  N   ARG A  70      11.195  20.026 -23.825  1.00  9.56           N  
ATOM   1077  CA  ARG A  70      11.159  21.329 -23.153  1.00  9.56           C  
ATOM   1078  C   ARG A  70       9.895  22.096 -23.520  1.00  9.56           C  
ATOM   1079  O   ARG A  70       9.813  23.300 -23.276  1.00  9.56           O  
ATOM   1080  OXT ARG A  70       8.862  21.445 -23.678  1.00  9.56           O  
ATOM   1081  CB  ARG A  70      12.397  22.174 -23.463  1.00  9.56           C  
ATOM   1082  CG  ARG A  70      13.708  21.607 -22.922  1.00  9.56           C  
ATOM   1083  CD  ARG A  70      14.866  22.489 -23.238  1.00  9.56           C  
ATOM   1084  NE  ARG A  70      16.131  21.912 -22.793  1.00  9.56           N  
ATOM   1085  CZ  ARG A  70      16.649  22.053 -21.555  1.00  9.56           C  
ATOM   1086  NH1 ARG A  70      16.008  22.754 -20.646  1.00  9.56           N  
ATOM   1087  NH2 ARG A  70      17.805  21.484 -21.257  1.00  9.56           N  
ATOM   1088  H   ARG A  70      11.089  19.202 -23.258  1.00  9.56           H  
ATOM   1089  HA  ARG A  70      11.145  21.156 -22.077  1.00  9.56           H  
ATOM   1090 1HB  ARG A  70      12.516  22.352 -24.522  1.00  9.56           H  
ATOM   1091 2HB  ARG A  70      12.271  23.152 -23.000  1.00  9.56           H  
ATOM   1092 1HG  ARG A  70      13.638  21.504 -21.839  1.00  9.56           H  
ATOM   1093 2HG  ARG A  70      13.892  20.628 -23.369  1.00  9.56           H  
ATOM   1094 1HD  ARG A  70      14.921  22.642 -24.316  1.00  9.56           H  
ATOM   1095 2HD  ARG A  70      14.736  23.450 -22.742  1.00  9.56           H  
ATOM   1096  HE  ARG A  70      16.657  21.365 -23.462  1.00  9.56           H  
ATOM   1097 1HH1 ARG A  70      15.126  23.190 -20.874  1.00  9.56           H  
ATOM   1098 2HH1 ARG A  70      16.398  22.858 -19.721  1.00  9.56           H  
ATOM   1099 1HH2 ARG A  70      18.298  20.945 -21.956  1.00  9.56           H  
ATOM   1100 2HH2 ARG A  70      18.194  21.587 -20.332  1.00  9.56           H  
TER    1101
ENDMDL

REMARK ID 691189 MODEL 4 22
PFRMAT TS
TARGET 22
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   ASP A   1      -0.413  -0.109   1.408  1.00 11.33           N  
ATOM      2  CA  ASP A   1       0.901  -0.103   0.775  1.00 11.33           C  
ATOM      3  C   ASP A   1       1.443   1.319   0.691  1.00 11.33           C  
ATOM      4  O   ASP A   1       0.910   2.172  -0.027  1.00 11.33           O  
ATOM      5  CB  ASP A   1       0.847  -0.736  -0.616  1.00 11.33           C  
ATOM      6  CG  ASP A   1       2.226  -0.865  -1.270  1.00 11.33           C  
ATOM      7  OD1 ASP A   1       3.183  -0.325  -0.731  1.00 11.33           O  
ATOM      8  OD2 ASP A   1       2.312  -1.515  -2.290  1.00 11.33           O  
ATOM      9 1H   ASP A   1      -0.572  -1.008   1.840  1.00 11.33           H  
ATOM     10 2H   ASP A   1      -0.451   0.613   2.113  1.00 11.33           H  
ATOM     11 3H   ASP A   1      -1.126   0.059   0.714  1.00 11.33           H  
ATOM     12  HA  ASP A   1       1.583  -0.691   1.390  1.00 11.33           H  
ATOM     13 1HB  ASP A   1       0.399  -1.728  -0.546  1.00 11.33           H  
ATOM     14 2HB  ASP A   1       0.211  -0.134  -1.264  1.00 11.33           H  
ATOM     15  N   VAL A   2       2.533   1.559   1.409  1.00 11.16           N  
ATOM     16  CA  VAL A   2       3.166   2.872   1.510  1.00 11.16           C  
ATOM     17  C   VAL A   2       3.708   3.398   0.180  1.00 11.16           C  
ATOM     18  O   VAL A   2       3.840   4.613  -0.007  1.00 11.16           O  
ATOM     19  CB  VAL A   2       4.323   2.792   2.523  1.00 11.16           C  
ATOM     20  CG1 VAL A   2       3.787   2.408   3.875  1.00 11.16           C  
ATOM     21  CG2 VAL A   2       5.352   1.757   2.058  1.00 11.16           C  
ATOM     22  H   VAL A   2       2.948   0.795   1.923  1.00 11.16           H  
ATOM     23  HA  VAL A   2       2.422   3.576   1.884  1.00 11.16           H  
ATOM     24  HB  VAL A   2       4.796   3.769   2.615  1.00 11.16           H  
ATOM     25 1HG1 VAL A   2       4.615   2.360   4.571  1.00 11.16           H  
ATOM     26 2HG1 VAL A   2       3.065   3.152   4.209  1.00 11.16           H  
ATOM     27 3HG1 VAL A   2       3.307   1.434   3.812  1.00 11.16           H  
ATOM     28 1HG2 VAL A   2       6.161   1.705   2.783  1.00 11.16           H  
ATOM     29 2HG2 VAL A   2       4.875   0.780   1.973  1.00 11.16           H  
ATOM     30 3HG2 VAL A   2       5.765   2.040   1.092  1.00 11.16           H  
ATOM     31  N   GLU A   3       3.957   2.499  -0.779  1.00 10.94           N  
ATOM     32  CA  GLU A   3       4.473   2.895  -2.083  1.00 10.94           C  
ATOM     33  C   GLU A   3       3.479   3.785  -2.819  1.00 10.94           C  
ATOM     34  O   GLU A   3       3.851   4.498  -3.751  1.00 10.94           O  
ATOM     35  CB  GLU A   3       4.842   1.678  -2.927  1.00 10.94           C  
ATOM     36  CG  GLU A   3       6.052   0.882  -2.391  1.00 10.94           C  
ATOM     37  CD  GLU A   3       7.359   1.644  -2.434  1.00 10.94           C  
ATOM     38  OE1 GLU A   3       7.689   2.165  -3.474  1.00 10.94           O  
ATOM     39  OE2 GLU A   3       8.028   1.700  -1.426  1.00 10.94           O  
ATOM     40  H   GLU A   3       3.780   1.499  -0.606  1.00 10.94           H  
ATOM     41  HA  GLU A   3       5.381   3.476  -1.924  1.00 10.94           H  
ATOM     42 1HB  GLU A   3       3.989   0.999  -2.974  1.00 10.94           H  
ATOM     43 2HB  GLU A   3       5.066   1.993  -3.945  1.00 10.94           H  
ATOM     44 1HG  GLU A   3       5.840   0.601  -1.357  1.00 10.94           H  
ATOM     45 2HG  GLU A   3       6.149  -0.034  -2.970  1.00 10.94           H  
ATOM     46  N   GLY A   4       2.196   3.699  -2.446  1.00 10.69           N  
ATOM     47  CA  GLY A   4       1.161   4.500  -3.074  1.00 10.69           C  
ATOM     48  C   GLY A   4       1.445   6.001  -2.963  1.00 10.69           C  
ATOM     49  O   GLY A   4       1.009   6.772  -3.820  1.00 10.69           O  
ATOM     50  H   GLY A   4       1.933   3.087  -1.672  1.00 10.69           H  
ATOM     51 1HA  GLY A   4       1.077   4.221  -4.123  1.00 10.69           H  
ATOM     52 2HA  GLY A   4       0.203   4.277  -2.606  1.00 10.69           H  
ATOM     53  N   ASN A   5       2.122   6.438  -1.879  1.00 10.41           N  
ATOM     54  CA  ASN A   5       2.409   7.863  -1.700  1.00 10.41           C  
ATOM     55  C   ASN A   5       1.149   8.698  -1.883  1.00 10.41           C  
ATOM     56  O   ASN A   5       1.173   9.744  -2.528  1.00 10.41           O  
ATOM     57  CB  ASN A   5       3.505   8.315  -2.651  1.00 10.41           C  
ATOM     58  CG  ASN A   5       4.843   7.703  -2.330  1.00 10.41           C  
ATOM     59  OD1 ASN A   5       5.300   7.744  -1.180  1.00 10.41           O  
ATOM     60  ND2 ASN A   5       5.477   7.135  -3.318  1.00 10.41           N  
ATOM     61  H   ASN A   5       2.500   5.765  -1.210  1.00 10.41           H  
ATOM     62  HA  ASN A   5       2.759   8.019  -0.679  1.00 10.41           H  
ATOM     63 1HB  ASN A   5       3.240   8.057  -3.675  1.00 10.41           H  
ATOM     64 2HB  ASN A   5       3.596   9.397  -2.603  1.00 10.41           H  
ATOM     65 1HD2 ASN A   5       6.365   6.701  -3.162  1.00 10.41           H  
ATOM     66 2HD2 ASN A   5       5.064   7.109  -4.229  1.00 10.41           H  
ATOM     67  N   TRP A   6       0.046   8.261  -1.276  1.00 10.12           N  
ATOM     68  CA  TRP A   6      -1.240   8.915  -1.482  1.00 10.12           C  
ATOM     69  C   TRP A   6      -1.246  10.401  -1.171  1.00 10.12           C  
ATOM     70  O   TRP A   6      -1.787  11.195  -1.946  1.00 10.12           O  
ATOM     71  CB  TRP A   6      -2.305   8.207  -0.658  1.00 10.12           C  
ATOM     72  CG  TRP A   6      -2.654   6.898  -1.233  1.00 10.12           C  
ATOM     73  CD1 TRP A   6      -2.438   5.663  -0.700  1.00 10.12           C  
ATOM     74  CD2 TRP A   6      -3.289   6.682  -2.505  1.00 10.12           C  
ATOM     75  NE1 TRP A   6      -2.904   4.695  -1.555  1.00 10.12           N  
ATOM     76  CE2 TRP A   6      -3.424   5.303  -2.666  1.00 10.12           C  
ATOM     77  CE3 TRP A   6      -3.749   7.538  -3.505  1.00 10.12           C  
ATOM     78  CZ2 TRP A   6      -3.999   4.753  -3.797  1.00 10.12           C  
ATOM     79  CZ3 TRP A   6      -4.325   6.993  -4.640  1.00 10.12           C  
ATOM     80  CH2 TRP A   6      -4.448   5.634  -4.783  1.00 10.12           C  
ATOM     81  H   TRP A   6       0.101   7.418  -0.725  1.00 10.12           H  
ATOM     82  HA  TRP A   6      -1.508   8.782  -2.525  1.00 10.12           H  
ATOM     83 1HB  TRP A   6      -1.956   8.067   0.363  1.00 10.12           H  
ATOM     84 2HB  TRP A   6      -3.202   8.805  -0.623  1.00 10.12           H  
ATOM     85  HD1 TRP A   6      -1.967   5.470   0.263  1.00 10.12           H  
ATOM     86  HE1 TRP A   6      -2.867   3.698  -1.393  1.00 10.12           H  
ATOM     87  HE3 TRP A   6      -3.653   8.618  -3.394  1.00 10.12           H  
ATOM     88  HZ2 TRP A   6      -4.106   3.676  -3.927  1.00 10.12           H  
ATOM     89  HZ3 TRP A   6      -4.681   7.672  -5.416  1.00 10.12           H  
ATOM     90  HH2 TRP A   6      -4.907   5.235  -5.688  1.00 10.12           H  
ATOM     91  N   ALA A   7      -0.562  10.801  -0.105  1.00  9.85           N  
ATOM     92  CA  ALA A   7      -0.515  12.204   0.302  1.00  9.85           C  
ATOM     93  C   ALA A   7       0.062  13.106  -0.789  1.00  9.85           C  
ATOM     94  O   ALA A   7      -0.227  14.298  -0.820  1.00  9.85           O  
ATOM     95  CB  ALA A   7       0.314  12.363   1.560  1.00  9.85           C  
ATOM     96  H   ALA A   7      -0.099  10.107   0.463  1.00  9.85           H  
ATOM     97  HA  ALA A   7      -1.527  12.529   0.519  1.00  9.85           H  
ATOM     98 1HB  ALA A   7       0.307  13.410   1.867  1.00  9.85           H  
ATOM     99 2HB  ALA A   7      -0.109  11.751   2.354  1.00  9.85           H  
ATOM    100 3HB  ALA A   7       1.338  12.049   1.362  1.00  9.85           H  
ATOM    101  N   LEU A   8       0.899  12.555  -1.669  1.00  9.64           N  
ATOM    102  CA  LEU A   8       1.563  13.360  -2.673  1.00  9.64           C  
ATOM    103  C   LEU A   8       0.855  13.346  -4.030  1.00  9.64           C  
ATOM    104  O   LEU A   8       1.370  13.896  -5.010  1.00  9.64           O  
ATOM    105  CB  LEU A   8       2.993  12.865  -2.801  1.00  9.64           C  
ATOM    106  CG  LEU A   8       3.783  12.941  -1.485  1.00  9.64           C  
ATOM    107  CD1 LEU A   8       5.182  12.395  -1.704  1.00  9.64           C  
ATOM    108  CD2 LEU A   8       3.786  14.384  -0.979  1.00  9.64           C  
ATOM    109  H   LEU A   8       1.063  11.549  -1.674  1.00  9.64           H  
ATOM    110  HA  LEU A   8       1.585  14.388  -2.319  1.00  9.64           H  
ATOM    111 1HB  LEU A   8       2.966  11.823  -3.124  1.00  9.64           H  
ATOM    112 2HB  LEU A   8       3.509  13.455  -3.555  1.00  9.64           H  
ATOM    113  HG  LEU A   8       3.299  12.309  -0.741  1.00  9.64           H  
ATOM    114 1HD1 LEU A   8       5.735  12.429  -0.766  1.00  9.64           H  
ATOM    115 2HD1 LEU A   8       5.121  11.363  -2.050  1.00  9.64           H  
ATOM    116 3HD1 LEU A   8       5.695  12.998  -2.450  1.00  9.64           H  
ATOM    117 1HD2 LEU A   8       4.332  14.438  -0.036  1.00  9.64           H  
ATOM    118 2HD2 LEU A   8       4.268  15.029  -1.714  1.00  9.64           H  
ATOM    119 3HD2 LEU A   8       2.759  14.719  -0.821  1.00  9.64           H  
ATOM    120  N   THR A   9      -0.315  12.711  -4.089  1.00  9.49           N  
ATOM    121  CA  THR A   9      -1.108  12.652  -5.310  1.00  9.49           C  
ATOM    122  C   THR A   9      -1.898  13.928  -5.431  1.00  9.49           C  
ATOM    123  O   THR A   9      -1.884  14.767  -4.536  1.00  9.49           O  
ATOM    124  CB  THR A   9      -2.121  11.506  -5.332  1.00  9.49           C  
ATOM    125  OG1 THR A   9      -3.117  11.759  -4.325  1.00  9.49           O  
ATOM    126  CG2 THR A   9      -1.420  10.194  -5.087  1.00  9.49           C  
ATOM    127  H   THR A   9      -0.690  12.261  -3.253  1.00  9.49           H  
ATOM    128  HA  THR A   9      -0.442  12.564  -6.168  1.00  9.49           H  
ATOM    129  HB  THR A   9      -2.611  11.466  -6.299  1.00  9.49           H  
ATOM    130  HG1 THR A   9      -2.707  11.566  -3.442  1.00  9.49           H  
ATOM    131 1HG2 THR A   9      -2.138   9.385  -5.097  1.00  9.49           H  
ATOM    132 2HG2 THR A   9      -0.679  10.028  -5.865  1.00  9.49           H  
ATOM    133 3HG2 THR A   9      -0.922  10.232  -4.134  1.00  9.49           H  
ATOM    134  N   GLY A  10      -2.627  14.063  -6.527  1.00  9.39           N  
ATOM    135  CA  GLY A  10      -3.439  15.246  -6.754  1.00  9.39           C  
ATOM    136  C   GLY A  10      -4.770  15.248  -5.983  1.00  9.39           C  
ATOM    137  O   GLY A  10      -5.589  16.144  -6.188  1.00  9.39           O  
ATOM    138  H   GLY A  10      -2.609  13.336  -7.225  1.00  9.39           H  
ATOM    139 1HA  GLY A  10      -2.861  16.127  -6.468  1.00  9.39           H  
ATOM    140 2HA  GLY A  10      -3.640  15.338  -7.820  1.00  9.39           H  
ATOM    141  N   GLY A  11      -5.034  14.240  -5.134  1.00  9.31           N  
ATOM    142  CA  GLY A  11      -6.306  14.264  -4.413  1.00  9.31           C  
ATOM    143  C   GLY A  11      -6.341  15.488  -3.491  1.00  9.31           C  
ATOM    144  O   GLY A  11      -5.316  15.865  -2.914  1.00  9.31           O  
ATOM    145  H   GLY A  11      -4.358  13.487  -4.957  1.00  9.31           H  
ATOM    146 1HA  GLY A  11      -7.133  14.302  -5.123  1.00  9.31           H  
ATOM    147 2HA  GLY A  11      -6.413  13.352  -3.827  1.00  9.31           H  
ATOM    148  N   MET A  12      -7.517  16.102  -3.318  1.00  9.24           N  
ATOM    149  CA  MET A  12      -7.607  17.304  -2.477  1.00  9.24           C  
ATOM    150  C   MET A  12      -7.269  17.075  -1.015  1.00  9.24           C  
ATOM    151  O   MET A  12      -6.404  17.750  -0.453  1.00  9.24           O  
ATOM    152  CB  MET A  12      -9.007  17.890  -2.530  1.00  9.24           C  
ATOM    153  CG  MET A  12      -9.173  19.129  -1.668  1.00  9.24           C  
ATOM    154  SD  MET A  12     -10.874  19.656  -1.542  1.00  9.24           S  
ATOM    155  CE  MET A  12     -11.480  18.362  -0.464  1.00  9.24           C  
ATOM    156  H   MET A  12      -8.337  15.760  -3.799  1.00  9.24           H  
ATOM    157  HA  MET A  12      -6.900  18.038  -2.866  1.00  9.24           H  
ATOM    158 1HB  MET A  12      -9.252  18.157  -3.556  1.00  9.24           H  
ATOM    159 2HB  MET A  12      -9.733  17.150  -2.196  1.00  9.24           H  
ATOM    160 1HG  MET A  12      -8.802  18.925  -0.664  1.00  9.24           H  
ATOM    161 2HG  MET A  12      -8.590  19.948  -2.086  1.00  9.24           H  
ATOM    162 1HE  MET A  12     -12.537  18.521  -0.258  1.00  9.24           H  
ATOM    163 2HE  MET A  12     -11.345  17.394  -0.947  1.00  9.24           H  
ATOM    164 3HE  MET A  12     -10.921  18.374   0.472  1.00  9.24           H  
ATOM    165  N   GLU A  13      -7.938  16.105  -0.396  1.00  9.17           N  
ATOM    166  CA  GLU A  13      -7.717  15.844   1.020  1.00  9.17           C  
ATOM    167  C   GLU A  13      -6.292  15.392   1.257  1.00  9.17           C  
ATOM    168  O   GLU A  13      -5.673  15.738   2.264  1.00  9.17           O  
ATOM    169  CB  GLU A  13      -8.697  14.791   1.526  1.00  9.17           C  
ATOM    170  CG  GLU A  13     -10.144  15.267   1.585  1.00  9.17           C  
ATOM    171  CD  GLU A  13     -11.101  14.186   2.028  1.00  9.17           C  
ATOM    172  OE1 GLU A  13     -10.687  13.054   2.104  1.00  9.17           O  
ATOM    173  OE2 GLU A  13     -12.239  14.493   2.300  1.00  9.17           O  
ATOM    174  H   GLU A  13      -8.622  15.566  -0.905  1.00  9.17           H  
ATOM    175  HA  GLU A  13      -7.883  16.766   1.573  1.00  9.17           H  
ATOM    176 1HB  GLU A  13      -8.654  13.912   0.882  1.00  9.17           H  
ATOM    177 2HB  GLU A  13      -8.407  14.477   2.528  1.00  9.17           H  
ATOM    178 1HG  GLU A  13     -10.213  16.111   2.273  1.00  9.17           H  
ATOM    179 2HG  GLU A  13     -10.432  15.617   0.596  1.00  9.17           H  
ATOM    180  N   LEU A  14      -5.778  14.624   0.310  1.00  9.08           N  
ATOM    181  CA  LEU A  14      -4.432  14.104   0.379  1.00  9.08           C  
ATOM    182  C   LEU A  14      -3.411  15.234   0.287  1.00  9.08           C  
ATOM    183  O   LEU A  14      -2.479  15.290   1.094  1.00  9.08           O  
ATOM    184  CB  LEU A  14      -4.290  13.079  -0.730  1.00  9.08           C  
ATOM    185  CG  LEU A  14      -5.121  11.808  -0.484  1.00  9.08           C  
ATOM    186  CD1 LEU A  14      -5.108  10.907  -1.714  1.00  9.08           C  
ATOM    187  CD2 LEU A  14      -4.546  11.100   0.736  1.00  9.08           C  
ATOM    188  H   LEU A  14      -6.354  14.399  -0.486  1.00  9.08           H  
ATOM    189  HA  LEU A  14      -4.303  13.602   1.334  1.00  9.08           H  
ATOM    190 1HB  LEU A  14      -4.625  13.528  -1.664  1.00  9.08           H  
ATOM    191 2HB  LEU A  14      -3.262  12.815  -0.846  1.00  9.08           H  
ATOM    192  HG  LEU A  14      -6.157  12.083  -0.285  1.00  9.08           H  
ATOM    193 1HD1 LEU A  14      -5.705  10.016  -1.520  1.00  9.08           H  
ATOM    194 2HD1 LEU A  14      -5.527  11.441  -2.562  1.00  9.08           H  
ATOM    195 3HD1 LEU A  14      -4.108  10.612  -1.948  1.00  9.08           H  
ATOM    196 1HD2 LEU A  14      -5.127  10.200   0.943  1.00  9.08           H  
ATOM    197 2HD2 LEU A  14      -3.520  10.831   0.550  1.00  9.08           H  
ATOM    198 3HD2 LEU A  14      -4.590  11.765   1.598  1.00  9.08           H  
ATOM    199  N   THR A  15      -3.668  16.205  -0.591  1.00  8.94           N  
ATOM    200  CA  THR A  15      -2.806  17.365  -0.715  1.00  8.94           C  
ATOM    201  C   THR A  15      -2.807  18.126   0.596  1.00  8.94           C  
ATOM    202  O   THR A  15      -1.757  18.545   1.090  1.00  8.94           O  
ATOM    203  CB  THR A  15      -3.270  18.304  -1.837  1.00  8.94           C  
ATOM    204  OG1 THR A  15      -3.217  17.633  -3.100  1.00  8.94           O  
ATOM    205  CG2 THR A  15      -2.393  19.509  -1.860  1.00  8.94           C  
ATOM    206  H   THR A  15      -4.447  16.118  -1.242  1.00  8.94           H  
ATOM    207  HA  THR A  15      -1.790  17.027  -0.928  1.00  8.94           H  
ATOM    208  HB  THR A  15      -4.298  18.609  -1.650  1.00  8.94           H  
ATOM    209  HG1 THR A  15      -3.774  16.816  -3.054  1.00  8.94           H  
ATOM    210 1HG2 THR A  15      -2.721  20.190  -2.643  1.00  8.94           H  
ATOM    211 2HG2 THR A  15      -2.464  19.996  -0.897  1.00  8.94           H  
ATOM    212 3HG2 THR A  15      -1.363  19.209  -2.046  1.00  8.94           H  
ATOM    213  N   ARG A  16      -3.996  18.302   1.173  1.00  8.80           N  
ATOM    214  CA  ARG A  16      -4.094  19.008   2.430  1.00  8.80           C  
ATOM    215  C   ARG A  16      -3.325  18.255   3.510  1.00  8.80           C  
ATOM    216  O   ARG A  16      -2.633  18.877   4.313  1.00  8.80           O  
ATOM    217  CB  ARG A  16      -5.551  19.179   2.825  1.00  8.80           C  
ATOM    218  CG  ARG A  16      -6.327  20.173   1.963  1.00  8.80           C  
ATOM    219  CD  ARG A  16      -7.771  20.218   2.323  1.00  8.80           C  
ATOM    220  NE  ARG A  16      -8.500  21.198   1.529  1.00  8.80           N  
ATOM    221  CZ  ARG A  16      -9.834  21.385   1.571  1.00  8.80           C  
ATOM    222  NH1 ARG A  16     -10.579  20.655   2.371  1.00  8.80           N  
ATOM    223  NH2 ARG A  16     -10.395  22.306   0.808  1.00  8.80           N  
ATOM    224  H   ARG A  16      -4.839  17.951   0.714  1.00  8.80           H  
ATOM    225  HA  ARG A  16      -3.652  19.996   2.307  1.00  8.80           H  
ATOM    226 1HB  ARG A  16      -6.057  18.223   2.760  1.00  8.80           H  
ATOM    227 2HB  ARG A  16      -5.612  19.513   3.859  1.00  8.80           H  
ATOM    228 1HG  ARG A  16      -5.906  21.170   2.094  1.00  8.80           H  
ATOM    229 2HG  ARG A  16      -6.243  19.882   0.917  1.00  8.80           H  
ATOM    230 1HD  ARG A  16      -8.216  19.238   2.143  1.00  8.80           H  
ATOM    231 2HD  ARG A  16      -7.879  20.479   3.373  1.00  8.80           H  
ATOM    232  HE  ARG A  16      -7.964  21.780   0.899  1.00  8.80           H  
ATOM    233 1HH1 ARG A  16     -10.154  19.952   2.957  1.00  8.80           H  
ATOM    234 2HH1 ARG A  16     -11.578  20.799   2.399  1.00  8.80           H  
ATOM    235 1HH2 ARG A  16      -9.824  22.867   0.191  1.00  8.80           H  
ATOM    236 2HH2 ARG A  16     -11.393  22.446   0.837  1.00  8.80           H  
ATOM    237  N   ALA A  17      -3.401  16.917   3.516  1.00  8.68           N  
ATOM    238  CA  ALA A  17      -2.659  16.131   4.494  1.00  8.68           C  
ATOM    239  C   ALA A  17      -1.159  16.365   4.341  1.00  8.68           C  
ATOM    240  O   ALA A  17      -0.431  16.472   5.335  1.00  8.68           O  
ATOM    241  CB  ALA A  17      -2.966  14.652   4.332  1.00  8.68           C  
ATOM    242  H   ALA A  17      -4.011  16.441   2.853  1.00  8.68           H  
ATOM    243  HA  ALA A  17      -2.961  16.455   5.489  1.00  8.68           H  
ATOM    244 1HB  ALA A  17      -2.423  14.084   5.083  1.00  8.68           H  
ATOM    245 2HB  ALA A  17      -4.038  14.492   4.454  1.00  8.68           H  
ATOM    246 3HB  ALA A  17      -2.666  14.321   3.347  1.00  8.68           H  
ATOM    247  N   ALA A  18      -0.690  16.465   3.089  1.00  8.58           N  
ATOM    248  CA  ALA A  18       0.722  16.724   2.838  1.00  8.58           C  
ATOM    249  C   ALA A  18       1.114  18.080   3.410  1.00  8.58           C  
ATOM    250  O   ALA A  18       2.184  18.222   4.016  1.00  8.58           O  
ATOM    251  CB  ALA A  18       1.018  16.686   1.348  1.00  8.58           C  
ATOM    252  H   ALA A  18      -1.330  16.337   2.303  1.00  8.58           H  
ATOM    253  HA  ALA A  18       1.304  15.954   3.339  1.00  8.58           H  
ATOM    254 1HB  ALA A  18       2.077  16.861   1.180  1.00  8.58           H  
ATOM    255 2HB  ALA A  18       0.746  15.713   0.958  1.00  8.58           H  
ATOM    256 3HB  ALA A  18       0.444  17.449   0.837  1.00  8.58           H  
ATOM    257  N   TYR A  19       0.227  19.067   3.259  1.00  8.51           N  
ATOM    258  CA  TYR A  19       0.484  20.403   3.775  1.00  8.51           C  
ATOM    259  C   TYR A  19       0.533  20.387   5.295  1.00  8.51           C  
ATOM    260  O   TYR A  19       1.396  21.028   5.906  1.00  8.51           O  
ATOM    261  CB  TYR A  19      -0.565  21.391   3.273  1.00  8.51           C  
ATOM    262  CG  TYR A  19      -0.462  21.657   1.791  1.00  8.51           C  
ATOM    263  CD1 TYR A  19      -1.515  22.252   1.109  1.00  8.51           C  
ATOM    264  CD2 TYR A  19       0.686  21.288   1.111  1.00  8.51           C  
ATOM    265  CE1 TYR A  19      -1.405  22.494  -0.246  1.00  8.51           C  
ATOM    266  CE2 TYR A  19       0.792  21.522  -0.240  1.00  8.51           C  
ATOM    267  CZ  TYR A  19      -0.243  22.126  -0.921  1.00  8.51           C  
ATOM    268  OH  TYR A  19      -0.129  22.367  -2.274  1.00  8.51           O  
ATOM    269  H   TYR A  19      -0.632  18.885   2.734  1.00  8.51           H  
ATOM    270  HA  TYR A  19       1.461  20.728   3.418  1.00  8.51           H  
ATOM    271 1HB  TYR A  19      -1.559  21.008   3.483  1.00  8.51           H  
ATOM    272 2HB  TYR A  19      -0.460  22.335   3.799  1.00  8.51           H  
ATOM    273  HD1 TYR A  19      -2.421  22.534   1.644  1.00  8.51           H  
ATOM    274  HD2 TYR A  19       1.507  20.813   1.646  1.00  8.51           H  
ATOM    275  HE1 TYR A  19      -2.226  22.968  -0.783  1.00  8.51           H  
ATOM    276  HE2 TYR A  19       1.697  21.231  -0.772  1.00  8.51           H  
ATOM    277  HH  TYR A  19      -0.964  22.702  -2.610  1.00  8.51           H  
ATOM    278  N   VAL A  20      -0.364  19.617   5.909  1.00  8.46           N  
ATOM    279  CA  VAL A  20      -0.365  19.506   7.355  1.00  8.46           C  
ATOM    280  C   VAL A  20       0.930  18.877   7.816  1.00  8.46           C  
ATOM    281  O   VAL A  20       1.574  19.373   8.740  1.00  8.46           O  
ATOM    282  CB  VAL A  20      -1.544  18.668   7.860  1.00  8.46           C  
ATOM    283  CG1 VAL A  20      -1.373  18.399   9.342  1.00  8.46           C  
ATOM    284  CG2 VAL A  20      -2.837  19.417   7.619  1.00  8.46           C  
ATOM    285  H   VAL A  20      -1.068  19.128   5.354  1.00  8.46           H  
ATOM    286  HA  VAL A  20      -0.445  20.505   7.781  1.00  8.46           H  
ATOM    287  HB  VAL A  20      -1.563  17.715   7.336  1.00  8.46           H  
ATOM    288 1HG1 VAL A  20      -2.206  17.800   9.703  1.00  8.46           H  
ATOM    289 2HG1 VAL A  20      -0.441  17.859   9.506  1.00  8.46           H  
ATOM    290 3HG1 VAL A  20      -1.344  19.344   9.886  1.00  8.46           H  
ATOM    291 1HG2 VAL A  20      -3.673  18.822   7.976  1.00  8.46           H  
ATOM    292 2HG2 VAL A  20      -2.807  20.365   8.155  1.00  8.46           H  
ATOM    293 3HG2 VAL A  20      -2.958  19.609   6.566  1.00  8.46           H  
ATOM    294  N   SER A  21       1.363  17.814   7.142  1.00  8.47           N  
ATOM    295  CA  SER A  21       2.602  17.185   7.544  1.00  8.47           C  
ATOM    296  C   SER A  21       3.748  18.192   7.434  1.00  8.47           C  
ATOM    297  O   SER A  21       4.549  18.336   8.353  1.00  8.47           O  
ATOM    298  CB  SER A  21       2.872  15.981   6.663  1.00  8.47           C  
ATOM    299  OG  SER A  21       1.888  14.992   6.851  1.00  8.47           O  
ATOM    300  H   SER A  21       0.810  17.426   6.377  1.00  8.47           H  
ATOM    301  HA  SER A  21       2.515  16.864   8.581  1.00  8.47           H  
ATOM    302 1HB  SER A  21       2.887  16.289   5.620  1.00  8.47           H  
ATOM    303 2HB  SER A  21       3.853  15.574   6.900  1.00  8.47           H  
ATOM    304  HG  SER A  21       1.055  15.390   6.531  1.00  8.47           H  
ATOM    305  N   ALA A  22       3.777  18.971   6.350  1.00  8.52           N  
ATOM    306  CA  ALA A  22       4.818  19.976   6.174  1.00  8.52           C  
ATOM    307  C   ALA A  22       4.808  21.016   7.303  1.00  8.52           C  
ATOM    308  O   ALA A  22       5.872  21.438   7.776  1.00  8.52           O  
ATOM    309  CB  ALA A  22       4.640  20.673   4.834  1.00  8.52           C  
ATOM    310  H   ALA A  22       3.092  18.829   5.609  1.00  8.52           H  
ATOM    311  HA  ALA A  22       5.781  19.469   6.188  1.00  8.52           H  
ATOM    312 1HB  ALA A  22       5.438  21.400   4.694  1.00  8.52           H  
ATOM    313 2HB  ALA A  22       4.671  19.934   4.035  1.00  8.52           H  
ATOM    314 3HB  ALA A  22       3.681  21.180   4.816  1.00  8.52           H  
ATOM    315  N   SER A  23       3.612  21.364   7.797  1.00  8.63           N  
ATOM    316  CA  SER A  23       3.462  22.375   8.837  1.00  8.63           C  
ATOM    317  C   SER A  23       4.007  21.900  10.183  1.00  8.63           C  
ATOM    318  O   SER A  23       4.175  22.707  11.106  1.00  8.63           O  
ATOM    319  CB  SER A  23       2.009  22.811   9.009  1.00  8.63           C  
ATOM    320  OG  SER A  23       1.224  21.848   9.662  1.00  8.63           O  
ATOM    321  H   SER A  23       2.769  20.968   7.373  1.00  8.63           H  
ATOM    322  HA  SER A  23       4.035  23.251   8.534  1.00  8.63           H  
ATOM    323 1HB  SER A  23       1.969  23.749   9.556  1.00  8.63           H  
ATOM    324 2HB  SER A  23       1.589  22.992   8.020  1.00  8.63           H  
ATOM    325  HG  SER A  23       1.464  20.980   9.288  1.00  8.63           H  
ATOM    326  N   HIS A  24       4.306  20.603  10.328  1.00  8.82           N  
ATOM    327  CA  HIS A  24       4.835  20.085  11.583  1.00  8.82           C  
ATOM    328  C   HIS A  24       6.316  20.442  11.728  1.00  8.82           C  
ATOM    329  O   HIS A  24       7.213  19.603  11.571  1.00  8.82           O  
ATOM    330  CB  HIS A  24       4.642  18.572  11.688  1.00  8.82           C  
ATOM    331  CG  HIS A  24       3.208  18.125  11.796  1.00  8.82           C  
ATOM    332  ND1 HIS A  24       2.810  16.842  11.490  1.00  8.82           N  
ATOM    333  CD2 HIS A  24       2.088  18.782  12.187  1.00  8.82           C  
ATOM    334  CE1 HIS A  24       1.509  16.726  11.689  1.00  8.82           C  
ATOM    335  NE2 HIS A  24       1.046  17.885  12.120  1.00  8.82           N  
ATOM    336  H   HIS A  24       4.186  19.953   9.550  1.00  8.82           H  
ATOM    337  HA  HIS A  24       4.303  20.543  12.416  1.00  8.82           H  
ATOM    338 1HB  HIS A  24       5.094  18.085  10.821  1.00  8.82           H  
ATOM    339 2HB  HIS A  24       5.159  18.219  12.555  1.00  8.82           H  
ATOM    340  HD1 HIS A  24       3.408  16.106  11.167  1.00  8.82           H  
ATOM    341  HD2 HIS A  24       1.911  19.805  12.520  1.00  8.82           H  
ATOM    342  HE1 HIS A  24       1.004  15.779  11.501  1.00  8.82           H  
ATOM    343  N   LEU A  25       6.537  21.740  11.948  1.00  9.04           N  
ATOM    344  CA  LEU A  25       7.828  22.404  12.094  1.00  9.04           C  
ATOM    345  C   LEU A  25       8.742  22.271  10.881  1.00  9.04           C  
ATOM    346  O   LEU A  25       9.941  22.522  11.005  1.00  9.04           O  
ATOM    347  CB  LEU A  25       8.579  21.795  13.288  1.00  9.04           C  
ATOM    348  CG  LEU A  25       7.860  21.802  14.630  1.00  9.04           C  
ATOM    349  CD1 LEU A  25       8.721  21.060  15.642  1.00  9.04           C  
ATOM    350  CD2 LEU A  25       7.610  23.234  15.057  1.00  9.04           C  
ATOM    351  H   LEU A  25       5.701  22.315  12.015  1.00  9.04           H  
ATOM    352  HA  LEU A  25       7.644  23.462  12.272  1.00  9.04           H  
ATOM    353 1HB  LEU A  25       8.829  20.768  13.061  1.00  9.04           H  
ATOM    354 2HB  LEU A  25       9.512  22.341  13.417  1.00  9.04           H  
ATOM    355  HG  LEU A  25       6.909  21.278  14.546  1.00  9.04           H  
ATOM    356 1HD1 LEU A  25       8.219  21.047  16.608  1.00  9.04           H  
ATOM    357 2HD1 LEU A  25       8.878  20.032  15.301  1.00  9.04           H  
ATOM    358 3HD1 LEU A  25       9.684  21.558  15.739  1.00  9.04           H  
ATOM    359 1HD2 LEU A  25       7.098  23.243  16.020  1.00  9.04           H  
ATOM    360 2HD2 LEU A  25       8.562  23.760  15.148  1.00  9.04           H  
ATOM    361 3HD2 LEU A  25       6.990  23.729  14.309  1.00  9.04           H  
ATOM    362  N   GLU A  26       8.217  21.834   9.723  1.00  9.27           N  
ATOM    363  CA  GLU A  26       9.043  21.551   8.555  1.00  9.27           C  
ATOM    364  C   GLU A  26      10.248  20.697   8.988  1.00  9.27           C  
ATOM    365  O   GLU A  26      11.352  20.863   8.464  1.00  9.27           O  
ATOM    366  CB  GLU A  26       9.512  22.851   7.874  1.00  9.27           C  
ATOM    367  CG  GLU A  26       8.373  23.749   7.345  1.00  9.27           C  
ATOM    368  CD  GLU A  26       8.865  24.974   6.582  1.00  9.27           C  
ATOM    369  OE1 GLU A  26      10.055  25.170   6.507  1.00  9.27           O  
ATOM    370  OE2 GLU A  26       8.044  25.709   6.080  1.00  9.27           O  
ATOM    371  H   GLU A  26       7.215  21.679   9.617  1.00  9.27           H  
ATOM    372  HA  GLU A  26       8.451  20.974   7.843  1.00  9.27           H  
ATOM    373 1HB  GLU A  26      10.106  23.441   8.570  1.00  9.27           H  
ATOM    374 2HB  GLU A  26      10.155  22.603   7.030  1.00  9.27           H  
ATOM    375 1HG  GLU A  26       7.744  23.154   6.683  1.00  9.27           H  
ATOM    376 2HG  GLU A  26       7.757  24.067   8.187  1.00  9.27           H  
ATOM    377  N   GLN A  27      10.022  19.759   9.924  1.00  9.50           N  
ATOM    378  CA  GLN A  27      11.109  18.977  10.494  1.00  9.50           C  
ATOM    379  C   GLN A  27      11.045  17.487  10.203  1.00  9.50           C  
ATOM    380  O   GLN A  27      10.056  16.820  10.521  1.00  9.50           O  
ATOM    381  CB  GLN A  27      11.114  19.180  12.010  1.00  9.50           C  
ATOM    382  CG  GLN A  27      12.225  18.474  12.746  1.00  9.50           C  
ATOM    383  CD  GLN A  27      12.159  18.681  14.241  1.00  9.50           C  
ATOM    384  OE1 GLN A  27      11.186  18.274  14.897  1.00  9.50           O  
ATOM    385  NE2 GLN A  27      13.188  19.315  14.801  1.00  9.50           N  
ATOM    386  H   GLN A  27       9.077  19.666  10.309  1.00  9.50           H  
ATOM    387  HA  GLN A  27      12.045  19.357  10.087  1.00  9.50           H  
ATOM    388 1HB  GLN A  27      11.194  20.249  12.225  1.00  9.50           H  
ATOM    389 2HB  GLN A  27      10.162  18.840  12.418  1.00  9.50           H  
ATOM    390 1HG  GLN A  27      12.146  17.426  12.556  1.00  9.50           H  
ATOM    391 2HG  GLN A  27      13.182  18.851  12.385  1.00  9.50           H  
ATOM    392 1HE2 GLN A  27      13.196  19.481  15.788  1.00  9.50           H  
ATOM    393 2HE2 GLN A  27      13.956  19.631  14.238  1.00  9.50           H  
ATOM    394  N   TYR A  28      12.146  16.947   9.679  1.00  9.66           N  
ATOM    395  CA  TYR A  28      12.227  15.523   9.367  1.00  9.66           C  
ATOM    396  C   TYR A  28      11.907  14.649  10.566  1.00  9.66           C  
ATOM    397  O   TYR A  28      11.127  13.715  10.445  1.00  9.66           O  
ATOM    398  CB  TYR A  28      13.602  15.127   8.845  1.00  9.66           C  
ATOM    399  CG  TYR A  28      13.685  13.635   8.568  1.00  9.66           C  
ATOM    400  CD1 TYR A  28      13.177  13.129   7.382  1.00  9.66           C  
ATOM    401  CD2 TYR A  28      14.239  12.773   9.507  1.00  9.66           C  
ATOM    402  CE1 TYR A  28      13.223  11.772   7.131  1.00  9.66           C  
ATOM    403  CE2 TYR A  28      14.282  11.415   9.256  1.00  9.66           C  
ATOM    404  CZ  TYR A  28      13.776  10.914   8.071  1.00  9.66           C  
ATOM    405  OH  TYR A  28      13.804   9.556   7.816  1.00  9.66           O  
ATOM    406  H   TYR A  28      12.927  17.547   9.450  1.00  9.66           H  
ATOM    407  HA  TYR A  28      11.491  15.302   8.594  1.00  9.66           H  
ATOM    408 1HB  TYR A  28      13.821  15.663   7.922  1.00  9.66           H  
ATOM    409 2HB  TYR A  28      14.367  15.385   9.575  1.00  9.66           H  
ATOM    410  HD1 TYR A  28      12.736  13.803   6.648  1.00  9.66           H  
ATOM    411  HD2 TYR A  28      14.631  13.166  10.445  1.00  9.66           H  
ATOM    412  HE1 TYR A  28      12.820  11.377   6.200  1.00  9.66           H  
ATOM    413  HE2 TYR A  28      14.710  10.736   9.996  1.00  9.66           H  
ATOM    414  HH  TYR A  28      13.808   9.058   8.667  1.00  9.66           H  
ATOM    415  N   GLY A  29      12.521  14.936  11.714  1.00  9.73           N  
ATOM    416  CA  GLY A  29      12.320  14.146  12.928  1.00  9.73           C  
ATOM    417  C   GLY A  29      10.839  13.989  13.274  1.00  9.73           C  
ATOM    418  O   GLY A  29      10.354  12.871  13.470  1.00  9.73           O  
ATOM    419  H   GLY A  29      13.151  15.723  11.739  1.00  9.73           H  
ATOM    420 1HA  GLY A  29      12.771  13.162  12.794  1.00  9.73           H  
ATOM    421 2HA  GLY A  29      12.839  14.627  13.758  1.00  9.73           H  
ATOM    422  N   THR A  30      10.119  15.106  13.362  1.00  9.76           N  
ATOM    423  CA  THR A  30       8.701  15.056  13.681  1.00  9.76           C  
ATOM    424  C   THR A  30       7.930  14.304  12.596  1.00  9.76           C  
ATOM    425  O   THR A  30       7.029  13.507  12.901  1.00  9.76           O  
ATOM    426  CB  THR A  30       8.119  16.465  13.907  1.00  9.76           C  
ATOM    427  OG1 THR A  30       8.770  17.083  15.035  1.00  9.76           O  
ATOM    428  CG2 THR A  30       6.637  16.374  14.191  1.00  9.76           C  
ATOM    429  H   THR A  30      10.556  16.000  13.193  1.00  9.76           H  
ATOM    430  HA  THR A  30       8.582  14.505  14.613  1.00  9.76           H  
ATOM    431  HB  THR A  30       8.283  17.083  13.014  1.00  9.76           H  
ATOM    432  HG1 THR A  30       9.656  17.422  14.786  1.00  9.76           H  
ATOM    433 1HG2 THR A  30       6.246  17.374  14.360  1.00  9.76           H  
ATOM    434 2HG2 THR A  30       6.130  15.916  13.338  1.00  9.76           H  
ATOM    435 3HG2 THR A  30       6.474  15.768  15.079  1.00  9.76           H  
ATOM    436  N   ASN A  31       8.264  14.553  11.327  1.00  9.78           N  
ATOM    437  CA  ASN A  31       7.566  13.869  10.249  1.00  9.78           C  
ATOM    438  C   ASN A  31       7.792  12.358  10.315  1.00  9.78           C  
ATOM    439  O   ASN A  31       6.845  11.584  10.163  1.00  9.78           O  
ATOM    440  CB  ASN A  31       8.044  14.392   8.913  1.00  9.78           C  
ATOM    441  CG  ASN A  31       7.555  15.774   8.630  1.00  9.78           C  
ATOM    442  OD1 ASN A  31       6.579  16.232   9.222  1.00  9.78           O  
ATOM    443  ND2 ASN A  31       8.223  16.455   7.732  1.00  9.78           N  
ATOM    444  H   ASN A  31       9.000  15.228  11.104  1.00  9.78           H  
ATOM    445  HA  ASN A  31       6.497  14.053  10.352  1.00  9.78           H  
ATOM    446 1HB  ASN A  31       9.131  14.399   8.899  1.00  9.78           H  
ATOM    447 2HB  ASN A  31       7.712  13.724   8.119  1.00  9.78           H  
ATOM    448 1HD2 ASN A  31       7.947  17.390   7.510  1.00  9.78           H  
ATOM    449 2HD2 ASN A  31       9.010  16.043   7.280  1.00  9.78           H  
ATOM    450  N   GLU A  32       9.035  11.941  10.588  1.00  9.77           N  
ATOM    451  CA  GLU A  32       9.386  10.528  10.670  1.00  9.77           C  
ATOM    452  C   GLU A  32       8.594   9.875  11.782  1.00  9.77           C  
ATOM    453  O   GLU A  32       8.052   8.783  11.604  1.00  9.77           O  
ATOM    454  CB  GLU A  32      10.893  10.337  10.885  1.00  9.77           C  
ATOM    455  CG  GLU A  32      11.358   8.866  10.884  1.00  9.77           C  
ATOM    456  CD  GLU A  32      12.872   8.700  11.007  1.00  9.77           C  
ATOM    457  OE1 GLU A  32      13.437   9.140  11.979  1.00  9.77           O  
ATOM    458  OE2 GLU A  32      13.460   8.145  10.101  1.00  9.77           O  
ATOM    459  H   GLU A  32       9.767  12.630  10.713  1.00  9.77           H  
ATOM    460  HA  GLU A  32       9.115  10.049   9.732  1.00  9.77           H  
ATOM    461 1HB  GLU A  32      11.434  10.865  10.101  1.00  9.77           H  
ATOM    462 2HB  GLU A  32      11.185  10.787  11.834  1.00  9.77           H  
ATOM    463 1HG  GLU A  32      10.878   8.352  11.717  1.00  9.77           H  
ATOM    464 2HG  GLU A  32      11.020   8.396   9.961  1.00  9.77           H  
ATOM    465  N   TYR A  33       8.493  10.562  12.925  1.00  9.73           N  
ATOM    466  CA  TYR A  33       7.700  10.064  14.035  1.00  9.73           C  
ATOM    467  C   TYR A  33       6.266   9.833  13.615  1.00  9.73           C  
ATOM    468  O   TYR A  33       5.707   8.767  13.878  1.00  9.73           O  
ATOM    469  CB  TYR A  33       7.711  11.009  15.227  1.00  9.73           C  
ATOM    470  CG  TYR A  33       6.749  10.550  16.303  1.00  9.73           C  
ATOM    471  CD1 TYR A  33       7.102   9.536  17.178  1.00  9.73           C  
ATOM    472  CD2 TYR A  33       5.491  11.139  16.393  1.00  9.73           C  
ATOM    473  CE1 TYR A  33       6.203   9.114  18.143  1.00  9.73           C  
ATOM    474  CE2 TYR A  33       4.595  10.717  17.353  1.00  9.73           C  
ATOM    475  CZ  TYR A  33       4.946   9.709  18.227  1.00  9.73           C  
ATOM    476  OH  TYR A  33       4.054   9.289  19.190  1.00  9.73           O  
ATOM    477  H   TYR A  33       8.993  11.448  13.025  1.00  9.73           H  
ATOM    478  HA  TYR A  33       8.113   9.106  14.347  1.00  9.73           H  
ATOM    479 1HB  TYR A  33       8.715  11.064  15.650  1.00  9.73           H  
ATOM    480 2HB  TYR A  33       7.428  12.008  14.913  1.00  9.73           H  
ATOM    481  HD1 TYR A  33       8.084   9.071  17.105  1.00  9.73           H  
ATOM    482  HD2 TYR A  33       5.212  11.935  15.699  1.00  9.73           H  
ATOM    483  HE1 TYR A  33       6.480   8.317  18.834  1.00  9.73           H  
ATOM    484  HE2 TYR A  33       3.610  11.179  17.419  1.00  9.73           H  
ATOM    485  HH  TYR A  33       4.449   8.581  19.704  1.00  9.73           H  
ATOM    486  N   SER A  34       5.657  10.837  12.976  1.00  9.69           N  
ATOM    487  CA  SER A  34       4.267  10.709  12.578  1.00  9.69           C  
ATOM    488  C   SER A  34       4.102   9.533  11.629  1.00  9.69           C  
ATOM    489  O   SER A  34       3.187   8.725  11.788  1.00  9.69           O  
ATOM    490  CB  SER A  34       3.795  11.982  11.912  1.00  9.69           C  
ATOM    491  OG  SER A  34       3.805  13.052  12.817  1.00  9.69           O  
ATOM    492  H   SER A  34       6.168  11.703  12.786  1.00  9.69           H  
ATOM    493  HA  SER A  34       3.666  10.528  13.469  1.00  9.69           H  
ATOM    494 1HB  SER A  34       4.443  12.211  11.065  1.00  9.69           H  
ATOM    495 2HB  SER A  34       2.789  11.835  11.526  1.00  9.69           H  
ATOM    496  HG  SER A  34       4.744  13.188  13.040  1.00  9.69           H  
ATOM    497  N   ILE A  35       5.033   9.371  10.696  1.00  9.65           N  
ATOM    498  CA  ILE A  35       4.946   8.257   9.777  1.00  9.65           C  
ATOM    499  C   ILE A  35       5.015   6.954  10.544  1.00  9.65           C  
ATOM    500  O   ILE A  35       4.165   6.085  10.363  1.00  9.65           O  
ATOM    501  CB  ILE A  35       6.076   8.317   8.743  1.00  9.65           C  
ATOM    502  CG1 ILE A  35       5.870   9.513   7.819  1.00  9.65           C  
ATOM    503  CG2 ILE A  35       6.143   7.017   7.971  1.00  9.65           C  
ATOM    504  CD1 ILE A  35       7.084   9.843   6.990  1.00  9.65           C  
ATOM    505  H   ILE A  35       5.788  10.053  10.604  1.00  9.65           H  
ATOM    506  HA  ILE A  35       3.987   8.304   9.257  1.00  9.65           H  
ATOM    507  HB  ILE A  35       7.021   8.475   9.260  1.00  9.65           H  
ATOM    508 1HG1 ILE A  35       5.043   9.295   7.147  1.00  9.65           H  
ATOM    509 2HG1 ILE A  35       5.607  10.381   8.414  1.00  9.65           H  
ATOM    510 1HG2 ILE A  35       6.958   7.062   7.254  1.00  9.65           H  
ATOM    511 2HG2 ILE A  35       6.319   6.208   8.665  1.00  9.65           H  
ATOM    512 3HG2 ILE A  35       5.203   6.851   7.445  1.00  9.65           H  
ATOM    513 1HD1 ILE A  35       6.868  10.700   6.355  1.00  9.65           H  
ATOM    514 2HD1 ILE A  35       7.913  10.084   7.652  1.00  9.65           H  
ATOM    515 3HD1 ILE A  35       7.349   8.988   6.371  1.00  9.65           H  
ATOM    516  N   ALA A  36       5.986   6.841  11.449  1.00  9.64           N  
ATOM    517  CA  ALA A  36       6.148   5.638  12.246  1.00  9.64           C  
ATOM    518  C   ALA A  36       4.899   5.350  13.064  1.00  9.64           C  
ATOM    519  O   ALA A  36       4.529   4.193  13.247  1.00  9.64           O  
ATOM    520  CB  ALA A  36       7.341   5.789  13.164  1.00  9.64           C  
ATOM    521  H   ALA A  36       6.649   7.604  11.569  1.00  9.64           H  
ATOM    522  HA  ALA A  36       6.314   4.802  11.570  1.00  9.64           H  
ATOM    523 1HB  ALA A  36       7.471   4.879  13.744  1.00  9.64           H  
ATOM    524 2HB  ALA A  36       8.235   5.978  12.569  1.00  9.64           H  
ATOM    525 3HB  ALA A  36       7.172   6.628  13.838  1.00  9.64           H  
ATOM    526  N   ALA A  37       4.242   6.403  13.559  1.00  9.70           N  
ATOM    527  CA  ALA A  37       3.018   6.265  14.333  1.00  9.70           C  
ATOM    528  C   ALA A  37       1.912   5.607  13.504  1.00  9.70           C  
ATOM    529  O   ALA A  37       1.115   4.824  14.031  1.00  9.70           O  
ATOM    530  CB  ALA A  37       2.559   7.632  14.833  1.00  9.70           C  
ATOM    531  H   ALA A  37       4.620   7.337  13.408  1.00  9.70           H  
ATOM    532  HA  ALA A  37       3.230   5.625  15.186  1.00  9.70           H  
ATOM    533 1HB  ALA A  37       1.662   7.516  15.435  1.00  9.70           H  
ATOM    534 2HB  ALA A  37       3.353   8.079  15.436  1.00  9.70           H  
ATOM    535 3HB  ALA A  37       2.342   8.275  13.994  1.00  9.70           H  
ATOM    536  N   TYR A  38       1.871   5.920  12.203  1.00  9.84           N  
ATOM    537  CA  TYR A  38       0.852   5.360  11.322  1.00  9.84           C  
ATOM    538  C   TYR A  38       1.251   4.009  10.717  1.00  9.84           C  
ATOM    539  O   TYR A  38       0.389   3.172  10.404  1.00  9.84           O  
ATOM    540  CB  TYR A  38       0.503   6.353  10.216  1.00  9.84           C  
ATOM    541  CG  TYR A  38      -0.184   7.584  10.749  1.00  9.84           C  
ATOM    542  CD1 TYR A  38       0.424   8.821  10.646  1.00  9.84           C  
ATOM    543  CD2 TYR A  38      -1.409   7.463  11.382  1.00  9.84           C  
ATOM    544  CE1 TYR A  38      -0.190   9.941  11.164  1.00  9.84           C  
ATOM    545  CE2 TYR A  38      -2.028   8.578  11.902  1.00  9.84           C  
ATOM    546  CZ  TYR A  38      -1.422   9.817  11.795  1.00  9.84           C  
ATOM    547  OH  TYR A  38      -2.038  10.932  12.318  1.00  9.84           O  
ATOM    548  H   TYR A  38       2.547   6.596  11.837  1.00  9.84           H  
ATOM    549  HA  TYR A  38      -0.045   5.198  11.916  1.00  9.84           H  
ATOM    550 1HB  TYR A  38       1.421   6.663   9.705  1.00  9.84           H  
ATOM    551 2HB  TYR A  38      -0.148   5.879   9.484  1.00  9.84           H  
ATOM    552  HD1 TYR A  38       1.391   8.908  10.152  1.00  9.84           H  
ATOM    553  HD2 TYR A  38      -1.886   6.482  11.473  1.00  9.84           H  
ATOM    554  HE1 TYR A  38       0.294  10.915  11.080  1.00  9.84           H  
ATOM    555  HE2 TYR A  38      -2.993   8.477  12.401  1.00  9.84           H  
ATOM    556  HH  TYR A  38      -2.869  10.675  12.726  1.00  9.84           H  
ATOM    557  N   LEU A  39       2.546   3.779  10.518  1.00 10.09           N  
ATOM    558  CA  LEU A  39       2.931   2.507   9.934  1.00 10.09           C  
ATOM    559  C   LEU A  39       2.512   1.425  10.904  1.00 10.09           C  
ATOM    560  O   LEU A  39       2.842   1.479  12.085  1.00 10.09           O  
ATOM    561  CB  LEU A  39       4.441   2.435   9.693  1.00 10.09           C  
ATOM    562  CG  LEU A  39       4.990   3.377   8.627  1.00 10.09           C  
ATOM    563  CD1 LEU A  39       6.499   3.264   8.589  1.00 10.09           C  
ATOM    564  CD2 LEU A  39       4.381   3.050   7.309  1.00 10.09           C  
ATOM    565  H   LEU A  39       3.239   4.489  10.750  1.00 10.09           H  
ATOM    566  HA  LEU A  39       2.404   2.368   8.991  1.00 10.09           H  
ATOM    567 1HB  LEU A  39       4.940   2.679  10.633  1.00 10.09           H  
ATOM    568 2HB  LEU A  39       4.702   1.416   9.418  1.00 10.09           H  
ATOM    569  HG  LEU A  39       4.737   4.380   8.874  1.00 10.09           H  
ATOM    570 1HD1 LEU A  39       6.895   3.943   7.837  1.00 10.09           H  
ATOM    571 2HD1 LEU A  39       6.906   3.525   9.562  1.00 10.09           H  
ATOM    572 3HD1 LEU A  39       6.778   2.243   8.339  1.00 10.09           H  
ATOM    573 1HD2 LEU A  39       4.770   3.736   6.557  1.00 10.09           H  
ATOM    574 2HD2 LEU A  39       4.631   2.025   7.039  1.00 10.09           H  
ATOM    575 3HD2 LEU A  39       3.298   3.157   7.373  1.00 10.09           H  
ATOM    576  N   MET A  40       1.796   0.425  10.415  1.00 10.43           N  
ATOM    577  CA  MET A  40       1.295  -0.628  11.291  1.00 10.43           C  
ATOM    578  C   MET A  40       0.569  -0.040  12.516  1.00 10.43           C  
ATOM    579  O   MET A  40       0.668  -0.580  13.622  1.00 10.43           O  
ATOM    580  CB  MET A  40       2.432  -1.554  11.723  1.00 10.43           C  
ATOM    581  CG  MET A  40       3.090  -2.308  10.572  1.00 10.43           C  
ATOM    582  SD  MET A  40       1.945  -3.424   9.717  1.00 10.43           S  
ATOM    583  CE  MET A  40       1.765  -4.722  10.932  1.00 10.43           C  
ATOM    584  H   MET A  40       1.564   0.415   9.433  1.00 10.43           H  
ATOM    585  HA  MET A  40       0.564  -1.216  10.737  1.00 10.43           H  
ATOM    586 1HB  MET A  40       3.203  -0.989  12.243  1.00 10.43           H  
ATOM    587 2HB  MET A  40       2.047  -2.292  12.426  1.00 10.43           H  
ATOM    588 1HG  MET A  40       3.481  -1.595   9.849  1.00 10.43           H  
ATOM    589 2HG  MET A  40       3.924  -2.896  10.954  1.00 10.43           H  
ATOM    590 1HE  MET A  40       1.098  -5.480  10.550  1.00 10.43           H  
ATOM    591 2HE  MET A  40       2.740  -5.168  11.136  1.00 10.43           H  
ATOM    592 3HE  MET A  40       1.357  -4.307  11.852  1.00 10.43           H  
ATOM    593  N   GLU A  41      -0.219   1.021  12.295  1.00 10.81           N  
ATOM    594  CA  GLU A  41      -0.979   1.671  13.355  1.00 10.81           C  
ATOM    595  C   GLU A  41      -1.723   0.619  14.154  1.00 10.81           C  
ATOM    596  O   GLU A  41      -2.337  -0.285  13.590  1.00 10.81           O  
ATOM    597  CB  GLU A  41      -1.973   2.695  12.787  1.00 10.81           C  
ATOM    598  CG  GLU A  41      -2.685   3.557  13.829  1.00 10.81           C  
ATOM    599  CD  GLU A  41      -3.580   4.614  13.214  1.00 10.81           C  
ATOM    600  OE1 GLU A  41      -3.728   4.625  12.015  1.00 10.81           O  
ATOM    601  OE2 GLU A  41      -4.105   5.415  13.946  1.00 10.81           O  
ATOM    602  H   GLU A  41      -0.216   1.452  11.373  1.00 10.81           H  
ATOM    603  HA  GLU A  41      -0.279   2.191  14.015  1.00 10.81           H  
ATOM    604 1HB  GLU A  41      -1.468   3.358  12.105  1.00 10.81           H  
ATOM    605 2HB  GLU A  41      -2.737   2.168  12.217  1.00 10.81           H  
ATOM    606 1HG  GLU A  41      -3.287   2.929  14.466  1.00 10.81           H  
ATOM    607 2HG  GLU A  41      -1.930   4.042  14.449  1.00 10.81           H  
ATOM    608  N   ALA A  42      -1.698   0.753  15.475  1.00 11.09           N  
ATOM    609  CA  ALA A  42      -2.322  -0.207  16.388  1.00 11.09           C  
ATOM    610  C   ALA A  42      -3.809  -0.435  16.113  1.00 11.09           C  
ATOM    611  O   ALA A  42      -4.331  -1.519  16.398  1.00 11.09           O  
ATOM    612  CB  ALA A  42      -2.164   0.274  17.818  1.00 11.09           C  
ATOM    613  H   ALA A  42      -1.186   1.533  15.863  1.00 11.09           H  
ATOM    614  HA  ALA A  42      -1.807  -1.161  16.266  1.00 11.09           H  
ATOM    615 1HB  ALA A  42      -2.594  -0.463  18.497  1.00 11.09           H  
ATOM    616 2HB  ALA A  42      -1.106   0.402  18.044  1.00 11.09           H  
ATOM    617 3HB  ALA A  42      -2.684   1.226  17.941  1.00 11.09           H  
ATOM    618  N   ASP A  43      -4.485   0.573  15.567  1.00 11.16           N  
ATOM    619  CA  ASP A  43      -5.916   0.510  15.294  1.00 11.16           C  
ATOM    620  C   ASP A  43      -6.237  -0.099  13.923  1.00 11.16           C  
ATOM    621  O   ASP A  43      -7.404  -0.208  13.547  1.00 11.16           O  
ATOM    622  CB  ASP A  43      -6.527   1.902  15.418  1.00 11.16           C  
ATOM    623  CG  ASP A  43      -6.502   2.401  16.862  1.00 11.16           C  
ATOM    624  OD1 ASP A  43      -6.462   1.582  17.752  1.00 11.16           O  
ATOM    625  OD2 ASP A  43      -6.532   3.585  17.066  1.00 11.16           O  
ATOM    626  H   ASP A  43      -3.983   1.419  15.338  1.00 11.16           H  
ATOM    627  HA  ASP A  43      -6.375  -0.120  16.054  1.00 11.16           H  
ATOM    628 1HB  ASP A  43      -5.970   2.605  14.789  1.00 11.16           H  
ATOM    629 2HB  ASP A  43      -7.558   1.886  15.063  1.00 11.16           H  
ATOM    630  N   ALA A  44      -5.206  -0.488  13.175  1.00 11.00           N  
ATOM    631  CA  ALA A  44      -5.365  -1.107  11.867  1.00 11.00           C  
ATOM    632  C   ALA A  44      -6.091  -2.440  11.985  1.00 11.00           C  
ATOM    633  O   ALA A  44      -5.958  -3.158  12.985  1.00 11.00           O  
ATOM    634  CB  ALA A  44      -4.011  -1.325  11.208  1.00 11.00           C  
ATOM    635  H   ALA A  44      -4.253  -0.371  13.522  1.00 11.00           H  
ATOM    636  HA  ALA A  44      -5.968  -0.442  11.246  1.00 11.00           H  
ATOM    637 1HB  ALA A  44      -4.143  -1.767  10.225  1.00 11.00           H  
ATOM    638 2HB  ALA A  44      -3.501  -0.363  11.111  1.00 11.00           H  
ATOM    639 3HB  ALA A  44      -3.409  -1.987  11.831  1.00 11.00           H  
ATOM    640  N   HIS A  45      -6.812  -2.820  10.934  1.00 10.68           N  
ATOM    641  CA  HIS A  45      -7.502  -4.106  10.934  1.00 10.68           C  
ATOM    642  C   HIS A  45      -6.619  -5.221  10.378  1.00 10.68           C  
ATOM    643  O   HIS A  45      -7.008  -6.391  10.362  1.00 10.68           O  
ATOM    644  CB  HIS A  45      -8.798  -4.006  10.132  1.00 10.68           C  
ATOM    645  CG  HIS A  45      -9.804  -3.099  10.769  1.00 10.68           C  
ATOM    646  ND1 HIS A  45     -10.442  -3.410  11.952  1.00 10.68           N  
ATOM    647  CD2 HIS A  45     -10.268  -1.883  10.399  1.00 10.68           C  
ATOM    648  CE1 HIS A  45     -11.256  -2.422  12.280  1.00 10.68           C  
ATOM    649  NE2 HIS A  45     -11.170  -1.485  11.354  1.00 10.68           N  
ATOM    650  H   HIS A  45      -6.908  -2.203  10.138  1.00 10.68           H  
ATOM    651  HA  HIS A  45      -7.765  -4.376  11.956  1.00 10.68           H  
ATOM    652 1HB  HIS A  45      -8.584  -3.635   9.130  1.00 10.68           H  
ATOM    653 2HB  HIS A  45      -9.244  -4.996  10.031  1.00 10.68           H  
ATOM    654  HD2 HIS A  45      -9.977  -1.321   9.511  1.00 10.68           H  
ATOM    655  HE1 HIS A  45     -11.888  -2.388  13.166  1.00 10.68           H  
ATOM    656  HE2 HIS A  45     -11.678  -0.614  11.348  1.00 10.68           H  
ATOM    657  N   TYR A  46      -5.393  -4.865   9.987  1.00 10.28           N  
ATOM    658  CA  TYR A  46      -4.426  -5.832   9.479  1.00 10.28           C  
ATOM    659  C   TYR A  46      -4.251  -6.977  10.445  1.00 10.28           C  
ATOM    660  O   TYR A  46      -4.272  -8.136  10.054  1.00 10.28           O  
ATOM    661  CB  TYR A  46      -3.057  -5.227   9.218  1.00 10.28           C  
ATOM    662  CG  TYR A  46      -2.080  -6.313   8.805  1.00 10.28           C  
ATOM    663  CD1 TYR A  46      -2.055  -6.775   7.499  1.00 10.28           C  
ATOM    664  CD2 TYR A  46      -1.236  -6.870   9.750  1.00 10.28           C  
ATOM    665  CE1 TYR A  46      -1.180  -7.784   7.142  1.00 10.28           C  
ATOM    666  CE2 TYR A  46      -0.363  -7.874   9.394  1.00 10.28           C  
ATOM    667  CZ  TYR A  46      -0.332  -8.331   8.096  1.00 10.28           C  
ATOM    668  OH  TYR A  46       0.539  -9.337   7.741  1.00 10.28           O  
ATOM    669  H   TYR A  46      -5.135  -3.892  10.038  1.00 10.28           H  
ATOM    670  HA  TYR A  46      -4.808  -6.245   8.545  1.00 10.28           H  
ATOM    671 1HB  TYR A  46      -3.116  -4.485   8.422  1.00 10.28           H  
ATOM    672 2HB  TYR A  46      -2.680  -4.739  10.117  1.00 10.28           H  
ATOM    673  HD1 TYR A  46      -2.726  -6.344   6.755  1.00 10.28           H  
ATOM    674  HD2 TYR A  46      -1.262  -6.512  10.779  1.00 10.28           H  
ATOM    675  HE1 TYR A  46      -1.160  -8.148   6.116  1.00 10.28           H  
ATOM    676  HE2 TYR A  46       0.301  -8.307  10.142  1.00 10.28           H  
ATOM    677  HH  TYR A  46       1.055  -9.600   8.506  1.00 10.28           H  
ATOM    678  N   LYS A  47      -4.103  -6.651  11.725  1.00  9.89           N  
ATOM    679  CA  LYS A  47      -3.859  -7.632  12.774  1.00  9.89           C  
ATOM    680  C   LYS A  47      -4.912  -8.739  12.854  1.00  9.89           C  
ATOM    681  O   LYS A  47      -4.668  -9.776  13.471  1.00  9.89           O  
ATOM    682  CB  LYS A  47      -3.740  -6.929  14.127  1.00  9.89           C  
ATOM    683  CG  LYS A  47      -5.020  -6.230  14.594  1.00  9.89           C  
ATOM    684  CD  LYS A  47      -4.839  -5.574  15.969  1.00  9.89           C  
ATOM    685  CE  LYS A  47      -6.096  -4.814  16.400  1.00  9.89           C  
ATOM    686  NZ  LYS A  47      -6.185  -3.443  15.764  1.00  9.89           N  
ATOM    687  H   LYS A  47      -4.138  -5.673  11.978  1.00  9.89           H  
ATOM    688  HA  LYS A  47      -2.903  -8.111  12.561  1.00  9.89           H  
ATOM    689 1HB  LYS A  47      -3.459  -7.651  14.888  1.00  9.89           H  
ATOM    690 2HB  LYS A  47      -2.952  -6.179  14.078  1.00  9.89           H  
ATOM    691 1HG  LYS A  47      -5.299  -5.464  13.867  1.00  9.89           H  
ATOM    692 2HG  LYS A  47      -5.829  -6.954  14.655  1.00  9.89           H  
ATOM    693 1HD  LYS A  47      -4.606  -6.333  16.714  1.00  9.89           H  
ATOM    694 2HD  LYS A  47      -4.012  -4.864  15.920  1.00  9.89           H  
ATOM    695 1HE  LYS A  47      -6.964  -5.393  16.092  1.00  9.89           H  
ATOM    696 2HE  LYS A  47      -6.109  -4.703  17.483  1.00  9.89           H  
ATOM    697 1HZ  LYS A  47      -7.027  -2.985  16.057  1.00  9.89           H  
ATOM    698 2HZ  LYS A  47      -5.388  -2.866  16.055  1.00  9.89           H  
ATOM    699 3HZ  LYS A  47      -6.174  -3.484  14.732  1.00  9.89           H  
ATOM    700  N   SER A  48      -6.079  -8.566  12.224  1.00  9.55           N  
ATOM    701  CA  SER A  48      -7.102  -9.599  12.247  1.00  9.55           C  
ATOM    702  C   SER A  48      -6.604 -10.893  11.582  1.00  9.55           C  
ATOM    703  O   SER A  48      -7.123 -11.975  11.863  1.00  9.55           O  
ATOM    704  CB  SER A  48      -8.367  -9.102  11.567  1.00  9.55           C  
ATOM    705  OG  SER A  48      -8.162  -8.885  10.199  1.00  9.55           O  
ATOM    706  H   SER A  48      -6.262  -7.719  11.687  1.00  9.55           H  
ATOM    707  HA  SER A  48      -7.340  -9.822  13.288  1.00  9.55           H  
ATOM    708 1HB  SER A  48      -9.160  -9.834  11.704  1.00  9.55           H  
ATOM    709 2HB  SER A  48      -8.690  -8.173  12.036  1.00  9.55           H  
ATOM    710  HG  SER A  48      -7.642  -8.049  10.138  1.00  9.55           H  
ATOM    711  N   VAL A  49      -5.535 -10.817  10.768  1.00  9.30           N  
ATOM    712  CA  VAL A  49      -4.992 -12.012  10.116  1.00  9.30           C  
ATOM    713  C   VAL A  49      -4.447 -12.999  11.153  1.00  9.30           C  
ATOM    714  O   VAL A  49      -4.357 -14.202  10.906  1.00  9.30           O  
ATOM    715  CB  VAL A  49      -3.865 -11.648   9.120  1.00  9.30           C  
ATOM    716  CG1 VAL A  49      -4.422 -10.741   8.030  1.00  9.30           C  
ATOM    717  CG2 VAL A  49      -2.676 -10.990   9.866  1.00  9.30           C  
ATOM    718  H   VAL A  49      -5.116  -9.904  10.577  1.00  9.30           H  
ATOM    719  HA  VAL A  49      -5.789 -12.488   9.561  1.00  9.30           H  
ATOM    720  HB  VAL A  49      -3.518 -12.555   8.629  1.00  9.30           H  
ATOM    721 1HG1 VAL A  49      -3.637 -10.506   7.313  1.00  9.30           H  
ATOM    722 2HG1 VAL A  49      -5.233 -11.255   7.527  1.00  9.30           H  
ATOM    723 3HG1 VAL A  49      -4.797  -9.827   8.465  1.00  9.30           H  
ATOM    724 1HG2 VAL A  49      -1.893 -10.750   9.149  1.00  9.30           H  
ATOM    725 2HG2 VAL A  49      -2.994 -10.092  10.361  1.00  9.30           H  
ATOM    726 3HG2 VAL A  49      -2.280 -11.678  10.605  1.00  9.30           H  
ATOM    727  N   ARG A  50      -4.144 -12.501  12.351  1.00  9.12           N  
ATOM    728  CA  ARG A  50      -3.620 -13.292  13.451  1.00  9.12           C  
ATOM    729  C   ARG A  50      -4.640 -14.316  13.942  1.00  9.12           C  
ATOM    730  O   ARG A  50      -4.284 -15.283  14.616  1.00  9.12           O  
ATOM    731  CB  ARG A  50      -3.236 -12.373  14.597  1.00  9.12           C  
ATOM    732  CG  ARG A  50      -2.046 -11.466  14.302  1.00  9.12           C  
ATOM    733  CD  ARG A  50      -1.795 -10.512  15.409  1.00  9.12           C  
ATOM    734  NE  ARG A  50      -0.676  -9.626  15.120  1.00  9.12           N  
ATOM    735  CZ  ARG A  50      -0.343  -8.545  15.853  1.00  9.12           C  
ATOM    736  NH1 ARG A  50      -1.051  -8.222  16.914  1.00  9.12           N  
ATOM    737  NH2 ARG A  50       0.698  -7.808  15.506  1.00  9.12           N  
ATOM    738  H   ARG A  50      -4.284 -11.506  12.526  1.00  9.12           H  
ATOM    739  HA  ARG A  50      -2.732 -13.819  13.105  1.00  9.12           H  
ATOM    740 1HB  ARG A  50      -4.085 -11.752  14.866  1.00  9.12           H  
ATOM    741 2HB  ARG A  50      -2.985 -12.971  15.471  1.00  9.12           H  
ATOM    742 1HG  ARG A  50      -1.152 -12.071  14.157  1.00  9.12           H  
ATOM    743 2HG  ARG A  50      -2.249 -10.891  13.394  1.00  9.12           H  
ATOM    744 1HD  ARG A  50      -2.686  -9.901  15.560  1.00  9.12           H  
ATOM    745 2HD  ARG A  50      -1.571 -11.059  16.323  1.00  9.12           H  
ATOM    746  HE  ARG A  50      -0.105  -9.841  14.314  1.00  9.12           H  
ATOM    747 1HH1 ARG A  50      -1.846  -8.786  17.180  1.00  9.12           H  
ATOM    748 2HH1 ARG A  50      -0.798  -7.413  17.463  1.00  9.12           H  
ATOM    749 1HH2 ARG A  50       1.245  -8.057  14.693  1.00  9.12           H  
ATOM    750 2HH2 ARG A  50       0.950  -7.000  16.055  1.00  9.12           H  
ATOM    751  N   THR A  51      -5.917 -14.089  13.628  1.00  8.96           N  
ATOM    752  CA  THR A  51      -6.993 -14.951  14.072  1.00  8.96           C  
ATOM    753  C   THR A  51      -7.395 -15.958  12.991  1.00  8.96           C  
ATOM    754  O   THR A  51      -8.307 -16.765  13.193  1.00  8.96           O  
ATOM    755  CB  THR A  51      -8.225 -14.116  14.477  1.00  8.96           C  
ATOM    756  OG1 THR A  51      -8.761 -13.431  13.337  1.00  8.96           O  
ATOM    757  CG2 THR A  51      -7.799 -13.073  15.496  1.00  8.96           C  
ATOM    758  H   THR A  51      -6.165 -13.287  13.047  1.00  8.96           H  
ATOM    759  HA  THR A  51      -6.652 -15.509  14.943  1.00  8.96           H  
ATOM    760  HB  THR A  51      -8.988 -14.762  14.906  1.00  8.96           H  
ATOM    761  HG1 THR A  51      -8.045 -12.968  12.855  1.00  8.96           H  
ATOM    762 1HG2 THR A  51      -8.662 -12.475  15.785  1.00  8.96           H  
ATOM    763 2HG2 THR A  51      -7.386 -13.568  16.374  1.00  8.96           H  
ATOM    764 3HG2 THR A  51      -7.039 -12.424  15.052  1.00  8.96           H  
ATOM    765  N   TRP A  52      -6.720 -15.942  11.834  1.00  8.83           N  
ATOM    766  CA  TRP A  52      -7.122 -16.811  10.725  1.00  8.83           C  
ATOM    767  C   TRP A  52      -6.659 -18.258  10.868  1.00  8.83           C  
ATOM    768  O   TRP A  52      -5.827 -18.754  10.104  1.00  8.83           O  
ATOM    769  CB  TRP A  52      -6.603 -16.240   9.405  1.00  8.83           C  
ATOM    770  CG  TRP A  52      -7.289 -14.972   8.985  1.00  8.83           C  
ATOM    771  CD1 TRP A  52      -8.191 -14.245   9.706  1.00  8.83           C  
ATOM    772  CD2 TRP A  52      -7.116 -14.265   7.736  1.00  8.83           C  
ATOM    773  NE1 TRP A  52      -8.597 -13.148   8.988  1.00  8.83           N  
ATOM    774  CE2 TRP A  52      -7.946 -13.141   7.784  1.00  8.83           C  
ATOM    775  CE3 TRP A  52      -6.330 -14.487   6.603  1.00  8.83           C  
ATOM    776  CZ2 TRP A  52      -8.020 -12.241   6.737  1.00  8.83           C  
ATOM    777  CZ3 TRP A  52      -6.403 -13.585   5.553  1.00  8.83           C  
ATOM    778  CH2 TRP A  52      -7.226 -12.490   5.618  1.00  8.83           C  
ATOM    779  H   TRP A  52      -5.935 -15.306  11.695  1.00  8.83           H  
ATOM    780  HA  TRP A  52      -8.211 -16.814  10.684  1.00  8.83           H  
ATOM    781 1HB  TRP A  52      -5.535 -16.039   9.493  1.00  8.83           H  
ATOM    782 2HB  TRP A  52      -6.733 -16.980   8.615  1.00  8.83           H  
ATOM    783  HD1 TRP A  52      -8.543 -14.497  10.704  1.00  8.83           H  
ATOM    784  HE1 TRP A  52      -9.263 -12.454   9.303  1.00  8.83           H  
ATOM    785  HE3 TRP A  52      -5.674 -15.356   6.547  1.00  8.83           H  
ATOM    786  HZ2 TRP A  52      -8.666 -11.364   6.773  1.00  8.83           H  
ATOM    787  HZ3 TRP A  52      -5.787 -13.768   4.672  1.00  8.83           H  
ATOM    788  HH2 TRP A  52      -7.257 -11.801   4.775  1.00  8.83           H  
ATOM    789  N   ASN A  53      -7.232 -18.938  11.852  1.00  8.80           N  
ATOM    790  CA  ASN A  53      -6.948 -20.342  12.116  1.00  8.80           C  
ATOM    791  C   ASN A  53      -8.039 -21.199  11.491  1.00  8.80           C  
ATOM    792  O   ASN A  53      -9.140 -21.307  12.029  1.00  8.80           O  
ATOM    793  CB  ASN A  53      -6.831 -20.618  13.600  1.00  8.80           C  
ATOM    794  CG  ASN A  53      -6.412 -22.060  13.920  1.00  8.80           C  
ATOM    795  OD1 ASN A  53      -6.552 -23.019  13.135  1.00  8.80           O  
ATOM    796  ND2 ASN A  53      -5.879 -22.223  15.110  1.00  8.80           N  
ATOM    797  H   ASN A  53      -7.889 -18.421  12.436  1.00  8.80           H  
ATOM    798  HA  ASN A  53      -6.006 -20.608  11.635  1.00  8.80           H  
ATOM    799 1HB  ASN A  53      -6.102 -19.933  14.036  1.00  8.80           H  
ATOM    800 2HB  ASN A  53      -7.790 -20.418  14.077  1.00  8.80           H  
ATOM    801 1HD2 ASN A  53      -5.577 -23.130  15.404  1.00  8.80           H  
ATOM    802 2HD2 ASN A  53      -5.777 -21.440  15.724  1.00  8.80           H  
ATOM    803  N   GLU A  54      -7.730 -21.816  10.361  1.00  9.09           N  
ATOM    804  CA  GLU A  54      -8.714 -22.590   9.608  1.00  9.09           C  
ATOM    805  C   GLU A  54      -8.770 -24.064  10.042  1.00  9.09           C  
ATOM    806  O   GLU A  54      -9.494 -24.862   9.447  1.00  9.09           O  
ATOM    807  CB  GLU A  54      -8.417 -22.523   8.119  1.00  9.09           C  
ATOM    808  CG  GLU A  54      -8.459 -21.138   7.467  1.00  9.09           C  
ATOM    809  CD  GLU A  54      -9.815 -20.478   7.453  1.00  9.09           C  
ATOM    810  OE1 GLU A  54     -10.812 -21.156   7.464  1.00  9.09           O  
ATOM    811  OE2 GLU A  54      -9.842 -19.270   7.373  1.00  9.09           O  
ATOM    812  H   GLU A  54      -6.797 -21.707   9.986  1.00  9.09           H  
ATOM    813  HA  GLU A  54      -9.697 -22.152   9.782  1.00  9.09           H  
ATOM    814 1HB  GLU A  54      -7.454 -22.950   7.927  1.00  9.09           H  
ATOM    815 2HB  GLU A  54      -9.148 -23.138   7.602  1.00  9.09           H  
ATOM    816 1HG  GLU A  54      -7.762 -20.487   7.997  1.00  9.09           H  
ATOM    817 2HG  GLU A  54      -8.104 -21.238   6.440  1.00  9.09           H  
ATOM    818  N   GLY A  55      -7.994 -24.423  11.061  1.00  9.76           N  
ATOM    819  CA  GLY A  55      -7.934 -25.793  11.555  1.00  9.76           C  
ATOM    820  C   GLY A  55      -6.788 -26.601  10.931  1.00  9.76           C  
ATOM    821  O   GLY A  55      -6.052 -26.085  10.092  1.00  9.76           O  
ATOM    822  H   GLY A  55      -7.443 -23.717  11.548  1.00  9.76           H  
ATOM    823 1HA  GLY A  55      -7.803 -25.737  12.634  1.00  9.76           H  
ATOM    824 2HA  GLY A  55      -8.886 -26.286  11.363  1.00  9.76           H  
ATOM    825  N   PRO A  56      -6.622 -27.874  11.341  1.00 10.66           N  
ATOM    826  CA  PRO A  56      -5.557 -28.795  10.965  1.00 10.66           C  
ATOM    827  C   PRO A  56      -5.440 -29.020   9.472  1.00 10.66           C  
ATOM    828  O   PRO A  56      -6.453 -29.116   8.779  1.00 10.66           O  
ATOM    829  CB  PRO A  56      -5.983 -30.099  11.651  1.00 10.66           C  
ATOM    830  CG  PRO A  56      -6.843 -29.666  12.806  1.00 10.66           C  
ATOM    831  CD  PRO A  56      -7.597 -28.465  12.294  1.00 10.66           C  
ATOM    832  HA  PRO A  56      -4.603 -28.426  11.377  1.00 10.66           H  
ATOM    833 1HB  PRO A  56      -6.523 -30.736  10.934  1.00 10.66           H  
ATOM    834 2HB  PRO A  56      -5.096 -30.662  11.971  1.00 10.66           H  
ATOM    835 1HG  PRO A  56      -7.508 -30.489  13.110  1.00 10.66           H  
ATOM    836 2HG  PRO A  56      -6.212 -29.431  13.677  1.00 10.66           H  
ATOM    837 1HD  PRO A  56      -8.515 -28.773  11.770  1.00 10.66           H  
ATOM    838 2HD  PRO A  56      -7.802 -27.819  13.148  1.00 10.66           H  
ATOM    839  N   GLY A  57      -4.199 -29.182   9.008  1.00 11.55           N  
ATOM    840  CA  GLY A  57      -3.836 -29.426   7.606  1.00 11.55           C  
ATOM    841  C   GLY A  57      -4.960 -29.936   6.691  1.00 11.55           C  
ATOM    842  O   GLY A  57      -5.428 -29.189   5.835  1.00 11.55           O  
ATOM    843  H   GLY A  57      -3.439 -29.100   9.671  1.00 11.55           H  
ATOM    844 1HA  GLY A  57      -3.468 -28.486   7.192  1.00 11.55           H  
ATOM    845 2HA  GLY A  57      -2.985 -30.101   7.564  1.00 11.55           H  
ATOM    846  N   PRO A  58      -5.420 -31.192   6.837  1.00 12.15           N  
ATOM    847  CA  PRO A  58      -6.445 -31.835   6.019  1.00 12.15           C  
ATOM    848  C   PRO A  58      -7.731 -31.024   5.806  1.00 12.15           C  
ATOM    849  O   PRO A  58      -8.406 -31.198   4.790  1.00 12.15           O  
ATOM    850  CB  PRO A  58      -6.739 -33.104   6.829  1.00 12.15           C  
ATOM    851  CG  PRO A  58      -5.435 -33.414   7.529  1.00 12.15           C  
ATOM    852  CD  PRO A  58      -4.878 -32.067   7.911  1.00 12.15           C  
ATOM    853  HA  PRO A  58      -6.003 -32.096   5.047  1.00 12.15           H  
ATOM    854 1HB  PRO A  58      -7.565 -32.912   7.531  1.00 12.15           H  
ATOM    855 2HB  PRO A  58      -7.069 -33.909   6.158  1.00 12.15           H  
ATOM    856 1HG  PRO A  58      -5.620 -34.057   8.403  1.00 12.15           H  
ATOM    857 2HG  PRO A  58      -4.768 -33.975   6.858  1.00 12.15           H  
ATOM    858 1HD  PRO A  58      -5.270 -31.776   8.889  1.00 12.15           H  
ATOM    859 2HD  PRO A  58      -3.788 -32.115   7.894  1.00 12.15           H  
ATOM    860  N   GLY A  59      -8.101 -30.182   6.774  1.00 12.22           N  
ATOM    861  CA  GLY A  59      -9.316 -29.379   6.677  1.00 12.22           C  
ATOM    862  C   GLY A  59      -9.009 -27.882   6.604  1.00 12.22           C  
ATOM    863  O   GLY A  59      -9.919 -27.052   6.669  1.00 12.22           O  
ATOM    864  H   GLY A  59      -7.508 -30.038   7.587  1.00 12.22           H  
ATOM    865 1HA  GLY A  59      -9.881 -29.681   5.797  1.00 12.22           H  
ATOM    866 2HA  GLY A  59      -9.943 -29.579   7.545  1.00 12.22           H  
ATOM    867  N   TYR A  60      -7.733 -27.540   6.462  1.00 11.78           N  
ATOM    868  CA  TYR A  60      -7.259 -26.158   6.442  1.00 11.78           C  
ATOM    869  C   TYR A  60      -7.852 -25.289   5.326  1.00 11.78           C  
ATOM    870  O   TYR A  60      -8.218 -24.141   5.544  1.00 11.78           O  
ATOM    871  CB  TYR A  60      -5.733 -26.133   6.344  1.00 11.78           C  
ATOM    872  CG  TYR A  60      -5.144 -24.749   6.305  1.00 11.78           C  
ATOM    873  CD1 TYR A  60      -4.981 -24.035   7.478  1.00 11.78           C  
ATOM    874  CD2 TYR A  60      -4.774 -24.184   5.093  1.00 11.78           C  
ATOM    875  CE1 TYR A  60      -4.452 -22.760   7.448  1.00 11.78           C  
ATOM    876  CE2 TYR A  60      -4.245 -22.911   5.059  1.00 11.78           C  
ATOM    877  CZ  TYR A  60      -4.084 -22.198   6.230  1.00 11.78           C  
ATOM    878  OH  TYR A  60      -3.556 -20.928   6.194  1.00 11.78           O  
ATOM    879  H   TYR A  60      -7.030 -28.271   6.373  1.00 11.78           H  
ATOM    880  HA  TYR A  60      -7.539 -25.703   7.394  1.00 11.78           H  
ATOM    881 1HB  TYR A  60      -5.317 -26.656   7.207  1.00 11.78           H  
ATOM    882 2HB  TYR A  60      -5.415 -26.664   5.451  1.00 11.78           H  
ATOM    883  HD1 TYR A  60      -5.276 -24.480   8.427  1.00 11.78           H  
ATOM    884  HD2 TYR A  60      -4.905 -24.748   4.168  1.00 11.78           H  
ATOM    885  HE1 TYR A  60      -4.328 -22.201   8.374  1.00 11.78           H  
ATOM    886  HE2 TYR A  60      -3.956 -22.468   4.107  1.00 11.78           H  
ATOM    887  HH  TYR A  60      -3.555 -20.557   7.082  1.00 11.78           H  
ATOM    888  N   GLY A  61      -7.870 -25.783   4.096  1.00 11.01           N  
ATOM    889  CA  GLY A  61      -8.284 -24.929   2.986  1.00 11.01           C  
ATOM    890  C   GLY A  61      -9.743 -24.446   3.027  1.00 11.01           C  
ATOM    891  O   GLY A  61     -10.681 -25.194   3.341  1.00 11.01           O  
ATOM    892  H   GLY A  61      -7.583 -26.738   3.936  1.00 11.01           H  
ATOM    893 1HA  GLY A  61      -7.624 -24.060   2.959  1.00 11.01           H  
ATOM    894 2HA  GLY A  61      -8.114 -25.466   2.054  1.00 11.01           H  
ATOM    895  N   ARG A  62      -9.947 -23.222   2.527  1.00 10.19           N  
ATOM    896  CA  ARG A  62     -11.269 -22.587   2.449  1.00 10.19           C  
ATOM    897  C   ARG A  62     -12.040 -23.048   1.215  1.00 10.19           C  
ATOM    898  O   ARG A  62     -13.154 -22.588   0.952  1.00 10.19           O  
ATOM    899  CB  ARG A  62     -11.162 -21.065   2.424  1.00 10.19           C  
ATOM    900  CG  ARG A  62     -10.661 -20.381   3.719  1.00 10.19           C  
ATOM    901  CD  ARG A  62     -10.631 -18.881   3.544  1.00 10.19           C  
ATOM    902  NE  ARG A  62     -10.257 -18.145   4.762  1.00 10.19           N  
ATOM    903  CZ  ARG A  62     -10.160 -16.798   4.837  1.00 10.19           C  
ATOM    904  NH1 ARG A  62     -10.388 -16.056   3.771  1.00 10.19           N  
ATOM    905  NH2 ARG A  62      -9.848 -16.219   5.978  1.00 10.19           N  
ATOM    906  H   ARG A  62      -9.140 -22.679   2.250  1.00 10.19           H  
ATOM    907  HA  ARG A  62     -11.835 -22.868   3.337  1.00 10.19           H  
ATOM    908 1HB  ARG A  62     -10.489 -20.769   1.622  1.00 10.19           H  
ATOM    909 2HB  ARG A  62     -12.140 -20.643   2.195  1.00 10.19           H  
ATOM    910 1HG  ARG A  62     -11.327 -20.620   4.552  1.00 10.19           H  
ATOM    911 2HG  ARG A  62      -9.653 -20.726   3.958  1.00 10.19           H  
ATOM    912 1HD  ARG A  62      -9.913 -18.630   2.766  1.00 10.19           H  
ATOM    913 2HD  ARG A  62     -11.620 -18.543   3.239  1.00 10.19           H  
ATOM    914  HE  ARG A  62     -10.088 -18.675   5.629  1.00 10.19           H  
ATOM    915 1HH1 ARG A  62     -10.631 -16.494   2.895  1.00 10.19           H  
ATOM    916 2HH1 ARG A  62     -10.318 -15.051   3.833  1.00 10.19           H  
ATOM    917 1HH2 ARG A  62      -9.677 -16.791   6.804  1.00 10.19           H  
ATOM    918 2HH2 ARG A  62      -9.798 -15.213   6.029  1.00 10.19           H  
ATOM    919  N   LYS A  63     -11.419 -23.961   0.474  1.00  9.57           N  
ATOM    920  CA  LYS A  63     -11.950 -24.548  -0.742  1.00  9.57           C  
ATOM    921  C   LYS A  63     -12.851 -25.745  -0.458  1.00  9.57           C  
ATOM    922  O   LYS A  63     -13.418 -26.320  -1.385  1.00  9.57           O  
ATOM    923  CB  LYS A  63     -10.812 -24.995  -1.657  1.00  9.57           C  
ATOM    924  CG  LYS A  63      -9.948 -23.868  -2.205  1.00  9.57           C  
ATOM    925  CD  LYS A  63      -8.851 -24.416  -3.117  1.00  9.57           C  
ATOM    926  CE  LYS A  63      -7.981 -23.302  -3.686  1.00  9.57           C  
ATOM    927  NZ  LYS A  63      -6.892 -23.839  -4.550  1.00  9.57           N  
ATOM    928  H   LYS A  63     -10.512 -24.268   0.785  1.00  9.57           H  
ATOM    929  HA  LYS A  63     -12.545 -23.795  -1.259  1.00  9.57           H  
ATOM    930 1HB  LYS A  63     -10.162 -25.683  -1.116  1.00  9.57           H  
ATOM    931 2HB  LYS A  63     -11.226 -25.539  -2.506  1.00  9.57           H  
ATOM    932 1HG  LYS A  63     -10.572 -23.175  -2.772  1.00  9.57           H  
ATOM    933 2HG  LYS A  63      -9.490 -23.327  -1.380  1.00  9.57           H  
ATOM    934 1HD  LYS A  63      -8.221 -25.104  -2.552  1.00  9.57           H  
ATOM    935 2HD  LYS A  63      -9.305 -24.964  -3.943  1.00  9.57           H  
ATOM    936 1HE  LYS A  63      -8.600 -22.630  -4.278  1.00  9.57           H  
ATOM    937 2HE  LYS A  63      -7.534 -22.742  -2.865  1.00  9.57           H  
ATOM    938 1HZ  LYS A  63      -6.337 -23.075  -4.907  1.00  9.57           H  
ATOM    939 2HZ  LYS A  63      -6.305 -24.456  -4.006  1.00  9.57           H  
ATOM    940 3HZ  LYS A  63      -7.296 -24.351  -5.321  1.00  9.57           H  
ATOM    941  N   LYS A  64     -12.984 -26.158   0.805  1.00  9.26           N  
ATOM    942  CA  LYS A  64     -13.867 -27.295   1.066  1.00  9.26           C  
ATOM    943  C   LYS A  64     -15.277 -26.993   0.558  1.00  9.26           C  
ATOM    944  O   LYS A  64     -15.833 -25.932   0.866  1.00  9.26           O  
ATOM    945  CB  LYS A  64     -13.968 -27.582   2.564  1.00  9.26           C  
ATOM    946  CG  LYS A  64     -12.697 -28.032   3.248  1.00  9.26           C  
ATOM    947  CD  LYS A  64     -12.959 -28.318   4.726  1.00  9.26           C  
ATOM    948  CE  LYS A  64     -13.296 -27.024   5.482  1.00  9.26           C  
ATOM    949  NZ  LYS A  64     -12.134 -26.105   5.551  1.00  9.26           N  
ATOM    950  H   LYS A  64     -12.472 -25.705   1.570  1.00  9.26           H  
ATOM    951  HA  LYS A  64     -13.485 -28.172   0.538  1.00  9.26           H  
ATOM    952 1HB  LYS A  64     -14.308 -26.679   3.073  1.00  9.26           H  
ATOM    953 2HB  LYS A  64     -14.723 -28.350   2.731  1.00  9.26           H  
ATOM    954 1HG  LYS A  64     -12.325 -28.938   2.771  1.00  9.26           H  
ATOM    955 2HG  LYS A  64     -11.940 -27.265   3.162  1.00  9.26           H  
ATOM    956 1HD  LYS A  64     -13.784 -29.022   4.827  1.00  9.26           H  
ATOM    957 2HD  LYS A  64     -12.069 -28.755   5.172  1.00  9.26           H  
ATOM    958 1HE  LYS A  64     -14.111 -26.519   4.971  1.00  9.26           H  
ATOM    959 2HE  LYS A  64     -13.610 -27.270   6.494  1.00  9.26           H  
ATOM    960 1HZ  LYS A  64     -12.364 -25.261   6.044  1.00  9.26           H  
ATOM    961 2HZ  LYS A  64     -11.364 -26.553   6.030  1.00  9.26           H  
ATOM    962 3HZ  LYS A  64     -11.820 -25.862   4.596  1.00  9.26           H  
ATOM    963  N   ARG A  65     -15.875 -27.939  -0.165  1.00  9.23           N  
ATOM    964  CA  ARG A  65     -17.241 -27.790  -0.672  1.00  9.23           C  
ATOM    965  C   ARG A  65     -18.001 -29.106  -0.590  1.00  9.23           C  
ATOM    966  O   ARG A  65     -17.413 -30.179  -0.772  1.00  9.23           O  
ATOM    967  CB  ARG A  65     -17.270 -27.314  -2.127  1.00  9.23           C  
ATOM    968  CG  ARG A  65     -16.684 -25.917  -2.399  1.00  9.23           C  
ATOM    969  CD  ARG A  65     -17.519 -24.825  -1.840  1.00  9.23           C  
ATOM    970  NE  ARG A  65     -16.997 -23.516  -2.204  1.00  9.23           N  
ATOM    971  CZ  ARG A  65     -16.021 -22.856  -1.528  1.00  9.23           C  
ATOM    972  NH1 ARG A  65     -15.467 -23.386  -0.459  1.00  9.23           N  
ATOM    973  NH2 ARG A  65     -15.621 -21.665  -1.951  1.00  9.23           N  
ATOM    974  H   ARG A  65     -15.357 -28.777  -0.383  1.00  9.23           H  
ATOM    975  HA  ARG A  65     -17.762 -27.053  -0.058  1.00  9.23           H  
ATOM    976 1HB  ARG A  65     -16.717 -28.020  -2.742  1.00  9.23           H  
ATOM    977 2HB  ARG A  65     -18.301 -27.318  -2.483  1.00  9.23           H  
ATOM    978 1HG  ARG A  65     -15.703 -25.827  -1.975  1.00  9.23           H  
ATOM    979 2HG  ARG A  65     -16.618 -25.765  -3.476  1.00  9.23           H  
ATOM    980 1HD  ARG A  65     -18.533 -24.908  -2.226  1.00  9.23           H  
ATOM    981 2HD  ARG A  65     -17.537 -24.895  -0.754  1.00  9.23           H  
ATOM    982  HE  ARG A  65     -17.388 -23.067  -3.019  1.00  9.23           H  
ATOM    983 1HH1 ARG A  65     -15.753 -24.309  -0.104  1.00  9.23           H  
ATOM    984 2HH1 ARG A  65     -14.725 -22.887   0.044  1.00  9.23           H  
ATOM    985 1HH2 ARG A  65     -16.042 -21.253  -2.770  1.00  9.23           H  
ATOM    986 2HH2 ARG A  65     -14.896 -21.165  -1.452  1.00  9.23           H  
ATOM    987  N   ARG A  66     -19.307 -29.030  -0.346  1.00  9.26           N  
ATOM    988  CA  ARG A  66     -20.150 -30.220  -0.371  1.00  9.26           C  
ATOM    989  C   ARG A  66     -20.187 -30.765  -1.793  1.00  9.26           C  
ATOM    990  O   ARG A  66     -20.370 -29.998  -2.738  1.00  9.26           O  
ATOM    991  CB  ARG A  66     -21.554 -29.900   0.127  1.00  9.26           C  
ATOM    992  CG  ARG A  66     -22.480 -31.109   0.290  1.00  9.26           C  
ATOM    993  CD  ARG A  66     -23.768 -30.741   0.953  1.00  9.26           C  
ATOM    994  NE  ARG A  66     -24.590 -31.910   1.234  1.00  9.26           N  
ATOM    995  CZ  ARG A  66     -25.615 -31.926   2.110  1.00  9.26           C  
ATOM    996  NH1 ARG A  66     -25.941 -30.831   2.767  1.00  9.26           N  
ATOM    997  NH2 ARG A  66     -26.285 -33.042   2.322  1.00  9.26           N  
ATOM    998  H   ARG A  66     -19.729 -28.130  -0.169  1.00  9.26           H  
ATOM    999  HA  ARG A  66     -19.713 -30.977   0.282  1.00  9.26           H  
ATOM   1000 1HB  ARG A  66     -21.492 -29.401   1.094  1.00  9.26           H  
ATOM   1001 2HB  ARG A  66     -22.035 -29.212  -0.566  1.00  9.26           H  
ATOM   1002 1HG  ARG A  66     -22.718 -31.514  -0.692  1.00  9.26           H  
ATOM   1003 2HG  ARG A  66     -21.989 -31.876   0.888  1.00  9.26           H  
ATOM   1004 1HD  ARG A  66     -23.566 -30.231   1.893  1.00  9.26           H  
ATOM   1005 2HD  ARG A  66     -24.334 -30.083   0.295  1.00  9.26           H  
ATOM   1006  HE  ARG A  66     -24.385 -32.774   0.710  1.00  9.26           H  
ATOM   1007 1HH1 ARG A  66     -25.425 -29.977   2.610  1.00  9.26           H  
ATOM   1008 2HH1 ARG A  66     -26.703 -30.844   3.430  1.00  9.26           H  
ATOM   1009 1HH2 ARG A  66     -26.007 -33.893   1.847  1.00  9.26           H  
ATOM   1010 2HH2 ARG A  66     -27.045 -33.056   2.987  1.00  9.26           H  
ATOM   1011  N   GLN A  67     -20.013 -32.077  -1.948  1.00  9.24           N  
ATOM   1012  CA  GLN A  67     -19.999 -32.687  -3.279  1.00  9.24           C  
ATOM   1013  C   GLN A  67     -21.339 -33.287  -3.693  1.00  9.24           C  
ATOM   1014  O   GLN A  67     -21.583 -33.534  -4.874  1.00  9.24           O  
ATOM   1015  CB  GLN A  67     -18.931 -33.779  -3.325  1.00  9.24           C  
ATOM   1016  CG  GLN A  67     -17.524 -33.270  -3.037  1.00  9.24           C  
ATOM   1017  CD  GLN A  67     -17.047 -32.245  -4.046  1.00  9.24           C  
ATOM   1018  OE1 GLN A  67     -16.965 -32.521  -5.250  1.00  9.24           O  
ATOM   1019  NE2 GLN A  67     -16.737 -31.051  -3.561  1.00  9.24           N  
ATOM   1020  H   GLN A  67     -19.850 -32.651  -1.134  1.00  9.24           H  
ATOM   1021  HA  GLN A  67     -19.741 -31.915  -4.005  1.00  9.24           H  
ATOM   1022 1HB  GLN A  67     -19.171 -34.553  -2.596  1.00  9.24           H  
ATOM   1023 2HB  GLN A  67     -18.930 -34.245  -4.310  1.00  9.24           H  
ATOM   1024 1HG  GLN A  67     -17.518 -32.795  -2.053  1.00  9.24           H  
ATOM   1025 2HG  GLN A  67     -16.830 -34.111  -3.048  1.00  9.24           H  
ATOM   1026 1HE2 GLN A  67     -16.424 -30.327  -4.170  1.00  9.24           H  
ATOM   1027 2HE2 GLN A  67     -16.835 -30.866  -2.560  1.00  9.24           H  
ATOM   1028  N   ARG A  68     -22.192 -33.556  -2.716  1.00  9.18           N  
ATOM   1029  CA  ARG A  68     -23.475 -34.189  -2.986  1.00  9.18           C  
ATOM   1030  C   ARG A  68     -24.532 -33.911  -1.925  1.00  9.18           C  
ATOM   1031  O   ARG A  68     -24.243 -33.920  -0.722  1.00  9.18           O  
ATOM   1032  CB  ARG A  68     -23.306 -35.695  -3.141  1.00  9.18           C  
ATOM   1033  CG  ARG A  68     -24.594 -36.429  -3.451  1.00  9.18           C  
ATOM   1034  CD  ARG A  68     -24.407 -37.850  -3.749  1.00  9.18           C  
ATOM   1035  NE  ARG A  68     -25.692 -38.498  -3.957  1.00  9.18           N  
ATOM   1036  CZ  ARG A  68     -25.861 -39.797  -4.264  1.00  9.18           C  
ATOM   1037  NH1 ARG A  68     -24.817 -40.584  -4.407  1.00  9.18           N  
ATOM   1038  NH2 ARG A  68     -27.080 -40.283  -4.423  1.00  9.18           N  
ATOM   1039  H   ARG A  68     -21.941 -33.322  -1.772  1.00  9.18           H  
ATOM   1040  HA  ARG A  68     -23.846 -33.798  -3.934  1.00  9.18           H  
ATOM   1041 1HB  ARG A  68     -22.603 -35.906  -3.947  1.00  9.18           H  
ATOM   1042 2HB  ARG A  68     -22.894 -36.113  -2.224  1.00  9.18           H  
ATOM   1043 1HG  ARG A  68     -25.227 -36.391  -2.574  1.00  9.18           H  
ATOM   1044 2HG  ARG A  68     -25.105 -35.958  -4.290  1.00  9.18           H  
ATOM   1045 1HD  ARG A  68     -23.812 -37.963  -4.654  1.00  9.18           H  
ATOM   1046 2HD  ARG A  68     -23.907 -38.339  -2.914  1.00  9.18           H  
ATOM   1047  HE  ARG A  68     -26.526 -37.921  -3.851  1.00  9.18           H  
ATOM   1048 1HH1 ARG A  68     -23.885 -40.213  -4.290  1.00  9.18           H  
ATOM   1049 2HH1 ARG A  68     -24.947 -41.558  -4.638  1.00  9.18           H  
ATOM   1050 1HH2 ARG A  68     -27.883 -39.675  -4.313  1.00  9.18           H  
ATOM   1051 2HH2 ARG A  68     -27.210 -41.256  -4.655  1.00  9.18           H  
ATOM   1052  N   ARG A  69     -25.762 -33.687  -2.392  1.00  9.10           N  
ATOM   1053  CA  ARG A  69     -26.931 -33.547  -1.533  1.00  9.10           C  
ATOM   1054  C   ARG A  69     -27.643 -34.895  -1.454  1.00  9.10           C  
ATOM   1055  O   ARG A  69     -27.596 -35.674  -2.411  1.00  9.10           O  
ATOM   1056  CB  ARG A  69     -27.891 -32.493  -2.061  1.00  9.10           C  
ATOM   1057  CG  ARG A  69     -27.347 -31.066  -2.077  1.00  9.10           C  
ATOM   1058  CD  ARG A  69     -28.375 -30.097  -2.567  1.00  9.10           C  
ATOM   1059  NE  ARG A  69     -27.873 -28.730  -2.612  1.00  9.10           N  
ATOM   1060  CZ  ARG A  69     -28.609 -27.654  -2.964  1.00  9.10           C  
ATOM   1061  NH1 ARG A  69     -29.875 -27.799  -3.296  1.00  9.10           N  
ATOM   1062  NH2 ARG A  69     -28.058 -26.453  -2.976  1.00  9.10           N  
ATOM   1063  H   ARG A  69     -25.896 -33.650  -3.392  1.00  9.10           H  
ATOM   1064  HA  ARG A  69     -26.612 -33.260  -0.535  1.00  9.10           H  
ATOM   1065 1HB  ARG A  69     -28.184 -32.748  -3.079  1.00  9.10           H  
ATOM   1066 2HB  ARG A  69     -28.799 -32.495  -1.454  1.00  9.10           H  
ATOM   1067 1HG  ARG A  69     -27.052 -30.779  -1.066  1.00  9.10           H  
ATOM   1068 2HG  ARG A  69     -26.479 -31.013  -2.737  1.00  9.10           H  
ATOM   1069 1HD  ARG A  69     -28.685 -30.378  -3.572  1.00  9.10           H  
ATOM   1070 2HD  ARG A  69     -29.237 -30.120  -1.902  1.00  9.10           H  
ATOM   1071  HE  ARG A  69     -26.905 -28.575  -2.366  1.00  9.10           H  
ATOM   1072 1HH1 ARG A  69     -30.298 -28.716  -3.288  1.00  9.10           H  
ATOM   1073 2HH1 ARG A  69     -30.424 -26.992  -3.557  1.00  9.10           H  
ATOM   1074 1HH2 ARG A  69     -27.086 -26.340  -2.721  1.00  9.10           H  
ATOM   1075 2HH2 ARG A  69     -28.608 -25.648  -3.237  1.00  9.10           H  
ATOM   1076  N   ARG A  70     -28.284 -35.167  -0.324  1.00  9.00           N  
ATOM   1077  CA  ARG A  70     -29.028 -36.405  -0.144  1.00  9.00           C  
ATOM   1078  C   ARG A  70     -30.442 -36.103   0.330  1.00  9.00           C  
ATOM   1079  O   ARG A  70     -31.299 -36.986   0.359  1.00  9.00           O  
ATOM   1080  OXT ARG A  70     -30.672 -35.010   0.847  1.00  9.00           O  
ATOM   1081  CB  ARG A  70     -28.325 -37.318   0.858  1.00  9.00           C  
ATOM   1082  CG  ARG A  70     -26.938 -37.827   0.421  1.00  9.00           C  
ATOM   1083  CD  ARG A  70     -26.337 -38.746   1.438  1.00  9.00           C  
ATOM   1084  NE  ARG A  70     -25.006 -39.200   1.050  1.00  9.00           N  
ATOM   1085  CZ  ARG A  70     -24.244 -40.054   1.768  1.00  9.00           C  
ATOM   1086  NH1 ARG A  70     -24.693 -40.544   2.903  1.00  9.00           N  
ATOM   1087  NH2 ARG A  70     -23.045 -40.401   1.332  1.00  9.00           N  
ATOM   1088  H   ARG A  70     -28.270 -34.491   0.424  1.00  9.00           H  
ATOM   1089  HA  ARG A  70     -29.087 -36.925  -1.101  1.00  9.00           H  
ATOM   1090 1HB  ARG A  70     -28.202 -36.795   1.805  1.00  9.00           H  
ATOM   1091 2HB  ARG A  70     -28.947 -38.192   1.047  1.00  9.00           H  
ATOM   1092 1HG  ARG A  70     -27.026 -38.365  -0.525  1.00  9.00           H  
ATOM   1093 2HG  ARG A  70     -26.260 -36.981   0.289  1.00  9.00           H  
ATOM   1094 1HD  ARG A  70     -26.255 -38.227   2.392  1.00  9.00           H  
ATOM   1095 2HD  ARG A  70     -26.975 -39.621   1.555  1.00  9.00           H  
ATOM   1096  HE  ARG A  70     -24.623 -38.844   0.185  1.00  9.00           H  
ATOM   1097 1HH1 ARG A  70     -25.609 -40.283   3.241  1.00  9.00           H  
ATOM   1098 2HH1 ARG A  70     -24.121 -41.182   3.438  1.00  9.00           H  
ATOM   1099 1HH2 ARG A  70     -22.696 -40.028   0.462  1.00  9.00           H  
ATOM   1100 2HH2 ARG A  70     -22.479 -41.040   1.870  1.00  9.00           H  
TER    1101
ENDMDL

REMARK ID 691189 MODEL 5 22
PFRMAT TS
TARGET 22
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   ASP A   1       2.285  -1.642  -0.429  1.00 12.54           N  
ATOM      2  CA  ASP A   1       3.479  -0.817  -0.579  1.00 12.54           C  
ATOM      3  C   ASP A   1       3.170   0.651  -0.352  1.00 12.54           C  
ATOM      4  O   ASP A   1       2.718   1.366  -1.257  1.00 12.54           O  
ATOM      5  CB  ASP A   1       4.106  -1.030  -1.957  1.00 12.54           C  
ATOM      6  CG  ASP A   1       5.407  -0.237  -2.201  1.00 12.54           C  
ATOM      7  OD1 ASP A   1       5.686   0.750  -1.507  1.00 12.54           O  
ATOM      8  OD2 ASP A   1       6.133  -0.632  -3.096  1.00 12.54           O  
ATOM      9 1H   ASP A   1       2.552  -2.574  -0.146  1.00 12.54           H  
ATOM     10 2H   ASP A   1       1.683  -1.237   0.274  1.00 12.54           H  
ATOM     11 3H   ASP A   1       1.791  -1.687  -1.308  1.00 12.54           H  
ATOM     12  HA  ASP A   1       4.204  -1.127   0.175  1.00 12.54           H  
ATOM     13 1HB  ASP A   1       4.319  -2.093  -2.093  1.00 12.54           H  
ATOM     14 2HB  ASP A   1       3.384  -0.745  -2.723  1.00 12.54           H  
ATOM     15  N   VAL A   2       3.458   1.112   0.859  1.00 12.39           N  
ATOM     16  CA  VAL A   2       3.184   2.490   1.227  1.00 12.39           C  
ATOM     17  C   VAL A   2       4.062   3.507   0.512  1.00 12.39           C  
ATOM     18  O   VAL A   2       3.673   4.661   0.399  1.00 12.39           O  
ATOM     19  CB  VAL A   2       3.327   2.682   2.747  1.00 12.39           C  
ATOM     20  CG1 VAL A   2       2.349   1.786   3.468  1.00 12.39           C  
ATOM     21  CG2 VAL A   2       4.755   2.378   3.186  1.00 12.39           C  
ATOM     22  H   VAL A   2       3.865   0.499   1.551  1.00 12.39           H  
ATOM     23  HA  VAL A   2       2.147   2.700   0.970  1.00 12.39           H  
ATOM     24  HB  VAL A   2       3.078   3.705   2.998  1.00 12.39           H  
ATOM     25 1HG1 VAL A   2       2.439   1.943   4.545  1.00 12.39           H  
ATOM     26 2HG1 VAL A   2       1.335   2.030   3.151  1.00 12.39           H  
ATOM     27 3HG1 VAL A   2       2.565   0.747   3.235  1.00 12.39           H  
ATOM     28 1HG2 VAL A   2       4.837   2.524   4.261  1.00 12.39           H  
ATOM     29 2HG2 VAL A   2       5.002   1.348   2.938  1.00 12.39           H  
ATOM     30 3HG2 VAL A   2       5.446   3.046   2.686  1.00 12.39           H  
ATOM     31  N   GLU A   3       5.250   3.118   0.038  1.00 12.10           N  
ATOM     32  CA  GLU A   3       6.103   4.121  -0.584  1.00 12.10           C  
ATOM     33  C   GLU A   3       5.560   4.390  -1.963  1.00 12.10           C  
ATOM     34  O   GLU A   3       5.523   5.533  -2.431  1.00 12.10           O  
ATOM     35  CB  GLU A   3       7.567   3.684  -0.605  1.00 12.10           C  
ATOM     36  CG  GLU A   3       8.206   3.615   0.793  1.00 12.10           C  
ATOM     37  CD  GLU A   3       9.665   3.215   0.785  1.00 12.10           C  
ATOM     38  OE1 GLU A   3      10.190   2.931  -0.266  1.00 12.10           O  
ATOM     39  OE2 GLU A   3      10.253   3.194   1.842  1.00 12.10           O  
ATOM     40  H   GLU A   3       5.521   2.132   0.025  1.00 12.10           H  
ATOM     41  HA  GLU A   3       6.038   5.040  -0.013  1.00 12.10           H  
ATOM     42 1HB  GLU A   3       7.642   2.694  -1.060  1.00 12.10           H  
ATOM     43 2HB  GLU A   3       8.148   4.374  -1.216  1.00 12.10           H  
ATOM     44 1HG  GLU A   3       8.117   4.591   1.261  1.00 12.10           H  
ATOM     45 2HG  GLU A   3       7.644   2.904   1.395  1.00 12.10           H  
ATOM     46  N   GLY A   4       5.063   3.328  -2.586  1.00 11.69           N  
ATOM     47  CA  GLY A   4       4.420   3.435  -3.877  1.00 11.69           C  
ATOM     48  C   GLY A   4       3.247   4.394  -3.725  1.00 11.69           C  
ATOM     49  O   GLY A   4       3.145   5.392  -4.444  1.00 11.69           O  
ATOM     50  H   GLY A   4       5.162   2.407  -2.144  1.00 11.69           H  
ATOM     51 1HA  GLY A   4       5.125   3.804  -4.620  1.00 11.69           H  
ATOM     52 2HA  GLY A   4       4.069   2.453  -4.193  1.00 11.69           H  
ATOM     53  N   ASN A   5       2.382   4.112  -2.746  1.00 11.25           N  
ATOM     54  CA  ASN A   5       1.217   4.949  -2.512  1.00 11.25           C  
ATOM     55  C   ASN A   5       1.586   6.394  -2.162  1.00 11.25           C  
ATOM     56  O   ASN A   5       0.915   7.328  -2.613  1.00 11.25           O  
ATOM     57  CB  ASN A   5       0.368   4.363  -1.404  1.00 11.25           C  
ATOM     58  CG  ASN A   5      -0.371   3.118  -1.813  1.00 11.25           C  
ATOM     59  OD1 ASN A   5      -0.557   2.837  -3.004  1.00 11.25           O  
ATOM     60  ND2 ASN A   5      -0.808   2.364  -0.836  1.00 11.25           N  
ATOM     61  H   ASN A   5       2.531   3.276  -2.174  1.00 11.25           H  
ATOM     62  HA  ASN A   5       0.628   4.977  -3.429  1.00 11.25           H  
ATOM     63 1HB  ASN A   5       1.006   4.132  -0.554  1.00 11.25           H  
ATOM     64 2HB  ASN A   5      -0.355   5.107  -1.072  1.00 11.25           H  
ATOM     65 1HD2 ASN A   5      -1.310   1.524  -1.041  1.00 11.25           H  
ATOM     66 2HD2 ASN A   5      -0.640   2.629   0.111  1.00 11.25           H  
ATOM     67  N   TRP A   6       2.654   6.604  -1.388  1.00 10.88           N  
ATOM     68  CA  TRP A   6       3.035   7.965  -1.026  1.00 10.88           C  
ATOM     69  C   TRP A   6       3.450   8.750  -2.258  1.00 10.88           C  
ATOM     70  O   TRP A   6       3.069   9.908  -2.420  1.00 10.88           O  
ATOM     71  CB  TRP A   6       4.182   7.946  -0.012  1.00 10.88           C  
ATOM     72  CG  TRP A   6       3.748   7.468   1.350  1.00 10.88           C  
ATOM     73  CD1 TRP A   6       2.486   7.522   1.858  1.00 10.88           C  
ATOM     74  CD2 TRP A   6       4.563   6.826   2.371  1.00 10.88           C  
ATOM     75  NE1 TRP A   6       2.457   6.973   3.118  1.00 10.88           N  
ATOM     76  CE2 TRP A   6       3.718   6.539   3.444  1.00 10.88           C  
ATOM     77  CE3 TRP A   6       5.914   6.474   2.453  1.00 10.88           C  
ATOM     78  CZ2 TRP A   6       4.177   5.916   4.590  1.00 10.88           C  
ATOM     79  CZ3 TRP A   6       6.372   5.847   3.598  1.00 10.88           C  
ATOM     80  CH2 TRP A   6       5.526   5.576   4.640  1.00 10.88           C  
ATOM     81  H   TRP A   6       3.183   5.821  -1.006  1.00 10.88           H  
ATOM     82  HA  TRP A   6       2.173   8.457  -0.575  1.00 10.88           H  
ATOM     83 1HB  TRP A   6       4.968   7.283  -0.374  1.00 10.88           H  
ATOM     84 2HB  TRP A   6       4.607   8.944   0.080  1.00 10.88           H  
ATOM     85  HD1 TRP A   6       1.624   7.938   1.339  1.00 10.88           H  
ATOM     86  HE1 TRP A   6       1.640   6.894   3.704  1.00 10.88           H  
ATOM     87  HE3 TRP A   6       6.591   6.686   1.629  1.00 10.88           H  
ATOM     88  HZ2 TRP A   6       3.518   5.688   5.426  1.00 10.88           H  
ATOM     89  HZ3 TRP A   6       7.426   5.572   3.648  1.00 10.88           H  
ATOM     90  HH2 TRP A   6       5.919   5.079   5.527  1.00 10.88           H  
ATOM     91  N   ALA A   7       4.223   8.119  -3.139  1.00 10.63           N  
ATOM     92  CA  ALA A   7       4.654   8.761  -4.370  1.00 10.63           C  
ATOM     93  C   ALA A   7       3.482   9.067  -5.289  1.00 10.63           C  
ATOM     94  O   ALA A   7       3.418  10.126  -5.903  1.00 10.63           O  
ATOM     95  CB  ALA A   7       5.654   7.877  -5.091  1.00 10.63           C  
ATOM     96  H   ALA A   7       4.527   7.160  -2.950  1.00 10.63           H  
ATOM     97  HA  ALA A   7       5.114   9.710  -4.110  1.00 10.63           H  
ATOM     98 1HB  ALA A   7       5.993   8.371  -5.996  1.00 10.63           H  
ATOM     99 2HB  ALA A   7       6.504   7.686  -4.437  1.00 10.63           H  
ATOM    100 3HB  ALA A   7       5.172   6.930  -5.345  1.00 10.63           H  
ATOM    101  N   LEU A   8       2.532   8.145  -5.367  1.00 10.52           N  
ATOM    102  CA  LEU A   8       1.412   8.323  -6.271  1.00 10.52           C  
ATOM    103  C   LEU A   8       0.344   9.287  -5.758  1.00 10.52           C  
ATOM    104  O   LEU A   8      -0.327   9.946  -6.556  1.00 10.52           O  
ATOM    105  CB  LEU A   8       0.810   6.962  -6.581  1.00 10.52           C  
ATOM    106  CG  LEU A   8       1.751   6.036  -7.359  1.00 10.52           C  
ATOM    107  CD1 LEU A   8       1.101   4.676  -7.517  1.00 10.52           C  
ATOM    108  CD2 LEU A   8       2.088   6.675  -8.701  1.00 10.52           C  
ATOM    109  H   LEU A   8       2.620   7.277  -4.837  1.00 10.52           H  
ATOM    110  HA  LEU A   8       1.802   8.732  -7.201  1.00 10.52           H  
ATOM    111 1HB  LEU A   8       0.564   6.472  -5.636  1.00 10.52           H  
ATOM    112 2HB  LEU A   8      -0.103   7.095  -7.157  1.00 10.52           H  
ATOM    113  HG  LEU A   8       2.670   5.900  -6.799  1.00 10.52           H  
ATOM    114 1HD1 LEU A   8       1.775   4.011  -8.055  1.00 10.52           H  
ATOM    115 2HD1 LEU A   8       0.894   4.262  -6.528  1.00 10.52           H  
ATOM    116 3HD1 LEU A   8       0.170   4.778  -8.072  1.00 10.52           H  
ATOM    117 1HD2 LEU A   8       2.768   6.023  -9.250  1.00 10.52           H  
ATOM    118 2HD2 LEU A   8       1.174   6.816  -9.277  1.00 10.52           H  
ATOM    119 3HD2 LEU A   8       2.566   7.639  -8.532  1.00 10.52           H  
ATOM    120  N   THR A   9       0.172   9.383  -4.442  1.00 10.52           N  
ATOM    121  CA  THR A   9      -0.833  10.287  -3.908  1.00 10.52           C  
ATOM    122  C   THR A   9      -0.527  11.702  -4.396  1.00 10.52           C  
ATOM    123  O   THR A   9       0.561  12.236  -4.183  1.00 10.52           O  
ATOM    124  CB  THR A   9      -0.862  10.210  -2.366  1.00 10.52           C  
ATOM    125  OG1 THR A   9      -1.155   8.865  -1.965  1.00 10.52           O  
ATOM    126  CG2 THR A   9      -1.897  11.140  -1.777  1.00 10.52           C  
ATOM    127  H   THR A   9       0.719   8.807  -3.805  1.00 10.52           H  
ATOM    128  HA  THR A   9      -1.811   9.994  -4.290  1.00 10.52           H  
ATOM    129  HB  THR A   9       0.125  10.477  -1.982  1.00 10.52           H  
ATOM    130  HG1 THR A   9      -0.458   8.272  -2.315  1.00 10.52           H  
ATOM    131 1HG2 THR A   9      -1.881  11.051  -0.691  1.00 10.52           H  
ATOM    132 2HG2 THR A   9      -1.666  12.144  -2.051  1.00 10.52           H  
ATOM    133 3HG2 THR A   9      -2.882  10.872  -2.150  1.00 10.52           H  
ATOM    134  N   GLY A  10      -1.520  12.352  -4.994  1.00 10.55           N  
ATOM    135  CA  GLY A  10      -1.299  13.678  -5.571  1.00 10.55           C  
ATOM    136  C   GLY A  10      -1.303  14.826  -4.572  1.00 10.55           C  
ATOM    137  O   GLY A  10      -0.933  15.945  -4.918  1.00 10.55           O  
ATOM    138  H   GLY A  10      -2.410  11.890  -5.119  1.00 10.55           H  
ATOM    139 1HA  GLY A  10      -0.347  13.671  -6.102  1.00 10.55           H  
ATOM    140 2HA  GLY A  10      -2.065  13.856  -6.325  1.00 10.55           H  
ATOM    141  N   GLY A  11      -1.617  14.540  -3.318  1.00 10.52           N  
ATOM    142  CA  GLY A  11      -1.710  15.557  -2.270  1.00 10.52           C  
ATOM    143  C   GLY A  11      -0.452  16.417  -2.117  1.00 10.52           C  
ATOM    144  O   GLY A  11      -0.539  17.582  -1.736  1.00 10.52           O  
ATOM    145  H   GLY A  11      -1.857  13.586  -3.106  1.00 10.52           H  
ATOM    146 1HA  GLY A  11      -2.559  16.205  -2.487  1.00 10.52           H  
ATOM    147 2HA  GLY A  11      -1.926  15.068  -1.320  1.00 10.52           H  
ATOM    148  N   MET A  12       0.716  15.840  -2.395  1.00 10.39           N  
ATOM    149  CA  MET A  12       1.971  16.578  -2.297  1.00 10.39           C  
ATOM    150  C   MET A  12       2.735  16.497  -3.619  1.00 10.39           C  
ATOM    151  O   MET A  12       3.938  16.783  -3.657  1.00 10.39           O  
ATOM    152  CB  MET A  12       2.849  16.007  -1.196  1.00 10.39           C  
ATOM    153  CG  MET A  12       3.404  14.625  -1.537  1.00 10.39           C  
ATOM    154  SD  MET A  12       4.483  13.959  -0.269  1.00 10.39           S  
ATOM    155  CE  MET A  12       4.966  12.439  -1.053  1.00 10.39           C  
ATOM    156  H   MET A  12       0.729  14.875  -2.699  1.00 10.39           H  
ATOM    157  HA  MET A  12       1.760  17.626  -2.096  1.00 10.39           H  
ATOM    158 1HB  MET A  12       3.653  16.685  -0.980  1.00 10.39           H  
ATOM    159 2HB  MET A  12       2.261  15.915  -0.278  1.00 10.39           H  
ATOM    160 1HG  MET A  12       2.573  13.927  -1.681  1.00 10.39           H  
ATOM    161 2HG  MET A  12       3.957  14.673  -2.482  1.00 10.39           H  
ATOM    162 1HE  MET A  12       5.635  11.892  -0.394  1.00 10.39           H  
ATOM    163 2HE  MET A  12       4.081  11.845  -1.248  1.00 10.39           H  
ATOM    164 3HE  MET A  12       5.468  12.652  -1.998  1.00 10.39           H  
ATOM    165  N   GLU A  13       2.018  16.132  -4.691  1.00 10.19           N  
ATOM    166  CA  GLU A  13       2.538  15.870  -6.040  1.00 10.19           C  
ATOM    167  C   GLU A  13       3.617  14.771  -6.103  1.00 10.19           C  
ATOM    168  O   GLU A  13       4.429  14.607  -5.190  1.00 10.19           O  
ATOM    169  CB  GLU A  13       3.085  17.156  -6.679  1.00 10.19           C  
ATOM    170  CG  GLU A  13       2.015  18.211  -6.974  1.00 10.19           C  
ATOM    171  CD  GLU A  13       2.554  19.467  -7.640  1.00 10.19           C  
ATOM    172  OE1 GLU A  13       3.742  19.557  -7.833  1.00 10.19           O  
ATOM    173  OE2 GLU A  13       1.767  20.331  -7.954  1.00 10.19           O  
ATOM    174  H   GLU A  13       1.009  16.025  -4.576  1.00 10.19           H  
ATOM    175  HA  GLU A  13       1.697  15.534  -6.648  1.00 10.19           H  
ATOM    176 1HB  GLU A  13       3.835  17.607  -6.035  1.00 10.19           H  
ATOM    177 2HB  GLU A  13       3.576  16.918  -7.622  1.00 10.19           H  
ATOM    178 1HG  GLU A  13       1.260  17.771  -7.623  1.00 10.19           H  
ATOM    179 2HG  GLU A  13       1.531  18.486  -6.037  1.00 10.19           H  
ATOM    180  N   LEU A  14       3.641  14.075  -7.248  1.00  9.95           N  
ATOM    181  CA  LEU A  14       4.559  12.964  -7.563  1.00  9.95           C  
ATOM    182  C   LEU A  14       6.031  13.299  -7.418  1.00  9.95           C  
ATOM    183  O   LEU A  14       6.855  12.410  -7.229  1.00  9.95           O  
ATOM    184  CB  LEU A  14       4.301  12.423  -8.973  1.00  9.95           C  
ATOM    185  CG  LEU A  14       5.200  11.225  -9.416  1.00  9.95           C  
ATOM    186  CD1 LEU A  14       5.034  10.053  -8.460  1.00  9.95           C  
ATOM    187  CD2 LEU A  14       4.806  10.811 -10.828  1.00  9.95           C  
ATOM    188  H   LEU A  14       2.940  14.301  -7.938  1.00  9.95           H  
ATOM    189  HA  LEU A  14       4.343  12.161  -6.861  1.00  9.95           H  
ATOM    190 1HB  LEU A  14       3.264  12.099  -9.031  1.00  9.95           H  
ATOM    191 2HB  LEU A  14       4.452  13.234  -9.687  1.00  9.95           H  
ATOM    192  HG  LEU A  14       6.247  11.530  -9.402  1.00  9.95           H  
ATOM    193 1HD1 LEU A  14       5.666   9.224  -8.777  1.00  9.95           H  
ATOM    194 2HD1 LEU A  14       5.332  10.370  -7.459  1.00  9.95           H  
ATOM    195 3HD1 LEU A  14       3.995   9.733  -8.451  1.00  9.95           H  
ATOM    196 1HD2 LEU A  14       5.435   9.981 -11.152  1.00  9.95           H  
ATOM    197 2HD2 LEU A  14       3.761  10.501 -10.838  1.00  9.95           H  
ATOM    198 3HD2 LEU A  14       4.943  11.656 -11.503  1.00  9.95           H  
ATOM    199  N   THR A  15       6.383  14.561  -7.611  1.00  9.71           N  
ATOM    200  CA  THR A  15       7.770  14.973  -7.509  1.00  9.71           C  
ATOM    201  C   THR A  15       8.374  14.627  -6.148  1.00  9.71           C  
ATOM    202  O   THR A  15       9.538  14.248  -6.072  1.00  9.71           O  
ATOM    203  CB  THR A  15       7.936  16.479  -7.738  1.00  9.71           C  
ATOM    204  OG1 THR A  15       7.509  16.822  -9.066  1.00  9.71           O  
ATOM    205  CG2 THR A  15       9.399  16.868  -7.535  1.00  9.71           C  
ATOM    206  H   THR A  15       5.666  15.249  -7.780  1.00  9.71           H  
ATOM    207  HA  THR A  15       8.340  14.442  -8.271  1.00  9.71           H  
ATOM    208  HB  THR A  15       7.318  17.022  -7.017  1.00  9.71           H  
ATOM    209  HG1 THR A  15       7.521  17.779  -9.171  1.00  9.71           H  
ATOM    210 1HG2 THR A  15       9.517  17.941  -7.687  1.00  9.71           H  
ATOM    211 2HG2 THR A  15       9.705  16.610  -6.520  1.00  9.71           H  
ATOM    212 3HG2 THR A  15      10.022  16.331  -8.248  1.00  9.71           H  
ATOM    213  N   ARG A  16       7.629  14.809  -5.061  1.00  9.51           N  
ATOM    214  CA  ARG A  16       8.202  14.531  -3.748  1.00  9.51           C  
ATOM    215  C   ARG A  16       8.252  13.031  -3.619  1.00  9.51           C  
ATOM    216  O   ARG A  16       7.741  12.356  -4.502  1.00  9.51           O  
ATOM    217  CB  ARG A  16       7.407  15.187  -2.647  1.00  9.51           C  
ATOM    218  CG  ARG A  16       7.462  16.705  -2.673  1.00  9.51           C  
ATOM    219  CD  ARG A  16       6.705  17.299  -1.563  1.00  9.51           C  
ATOM    220  NE  ARG A  16       6.866  18.746  -1.497  1.00  9.51           N  
ATOM    221  CZ  ARG A  16       6.100  19.652  -2.142  1.00  9.51           C  
ATOM    222  NH1 ARG A  16       5.099  19.276  -2.909  1.00  9.51           N  
ATOM    223  NH2 ARG A  16       6.360  20.942  -2.001  1.00  9.51           N  
ATOM    224  H   ARG A  16       6.640  15.064  -5.144  1.00  9.51           H  
ATOM    225  HA  ARG A  16       9.222  14.917  -3.711  1.00  9.51           H  
ATOM    226 1HB  ARG A  16       6.361  14.911  -2.756  1.00  9.51           H  
ATOM    227 2HB  ARG A  16       7.742  14.842  -1.672  1.00  9.51           H  
ATOM    228 1HG  ARG A  16       8.498  17.039  -2.616  1.00  9.51           H  
ATOM    229 2HG  ARG A  16       7.013  17.060  -3.606  1.00  9.51           H  
ATOM    230 1HD  ARG A  16       5.668  17.087  -1.728  1.00  9.51           H  
ATOM    231 2HD  ARG A  16       7.022  16.867  -0.616  1.00  9.51           H  
ATOM    232  HE  ARG A  16       7.619  19.102  -0.927  1.00  9.51           H  
ATOM    233 1HH1 ARG A  16       4.870  18.276  -3.039  1.00  9.51           H  
ATOM    234 2HH1 ARG A  16       4.542  19.967  -3.388  1.00  9.51           H  
ATOM    235 1HH2 ARG A  16       7.126  21.241  -1.414  1.00  9.51           H  
ATOM    236 2HH2 ARG A  16       5.792  21.625  -2.479  1.00  9.51           H  
ATOM    237  N   ALA A  17       8.889  12.466  -2.584  1.00  9.39           N  
ATOM    238  CA  ALA A  17       8.980  10.997  -2.546  1.00  9.39           C  
ATOM    239  C   ALA A  17       9.882  10.521  -3.689  1.00  9.39           C  
ATOM    240  O   ALA A  17      11.038  10.181  -3.449  1.00  9.39           O  
ATOM    241  CB  ALA A  17       7.626  10.289  -2.578  1.00  9.39           C  
ATOM    242  H   ALA A  17       9.304  13.029  -1.857  1.00  9.39           H  
ATOM    243  HA  ALA A  17       9.468  10.721  -1.607  1.00  9.39           H  
ATOM    244 1HB  ALA A  17       7.792   9.215  -2.507  1.00  9.39           H  
ATOM    245 2HB  ALA A  17       7.040  10.607  -1.735  1.00  9.39           H  
ATOM    246 3HB  ALA A  17       7.076  10.475  -3.464  1.00  9.39           H  
ATOM    247  N   ALA A  18       9.331  10.380  -4.894  1.00  9.31           N  
ATOM    248  CA  ALA A  18      10.080   9.877  -6.042  1.00  9.31           C  
ATOM    249  C   ALA A  18      11.384  10.666  -6.309  1.00  9.31           C  
ATOM    250  O   ALA A  18      12.423  10.043  -6.557  1.00  9.31           O  
ATOM    251  CB  ALA A  18       9.195   9.956  -7.274  1.00  9.31           C  
ATOM    252  H   ALA A  18       8.381  10.714  -5.015  1.00  9.31           H  
ATOM    253  HA  ALA A  18      10.338   8.840  -5.848  1.00  9.31           H  
ATOM    254 1HB  ALA A  18       9.724   9.556  -8.134  1.00  9.31           H  
ATOM    255 2HB  ALA A  18       8.282   9.385  -7.109  1.00  9.31           H  
ATOM    256 3HB  ALA A  18       8.935  10.999  -7.460  1.00  9.31           H  
ATOM    257  N   TYR A  19      11.389  12.004  -6.198  1.00  9.25           N  
ATOM    258  CA  TYR A  19      12.635  12.772  -6.368  1.00  9.25           C  
ATOM    259  C   TYR A  19      13.681  12.320  -5.373  1.00  9.25           C  
ATOM    260  O   TYR A  19      14.851  12.092  -5.702  1.00  9.25           O  
ATOM    261  CB  TYR A  19      12.419  14.272  -6.184  1.00  9.25           C  
ATOM    262  CG  TYR A  19      13.678  15.083  -6.221  1.00  9.25           C  
ATOM    263  CD1 TYR A  19      14.257  15.417  -7.433  1.00  9.25           C  
ATOM    264  CD2 TYR A  19      14.266  15.491  -5.030  1.00  9.25           C  
ATOM    265  CE1 TYR A  19      15.423  16.161  -7.458  1.00  9.25           C  
ATOM    266  CE2 TYR A  19      15.430  16.228  -5.053  1.00  9.25           C  
ATOM    267  CZ  TYR A  19      16.009  16.566  -6.262  1.00  9.25           C  
ATOM    268  OH  TYR A  19      17.173  17.305  -6.288  1.00  9.25           O  
ATOM    269  H   TYR A  19      10.533  12.532  -6.014  1.00  9.25           H  
ATOM    270  HA  TYR A  19      13.022  12.585  -7.370  1.00  9.25           H  
ATOM    271 1HB  TYR A  19      11.772  14.638  -6.976  1.00  9.25           H  
ATOM    272 2HB  TYR A  19      11.922  14.457  -5.231  1.00  9.25           H  
ATOM    273  HD1 TYR A  19      13.791  15.095  -8.365  1.00  9.25           H  
ATOM    274  HD2 TYR A  19      13.809  15.222  -4.078  1.00  9.25           H  
ATOM    275  HE1 TYR A  19      15.880  16.427  -8.410  1.00  9.25           H  
ATOM    276  HE2 TYR A  19      15.892  16.546  -4.118  1.00  9.25           H  
ATOM    277  HH  TYR A  19      17.475  17.454  -5.388  1.00  9.25           H  
ATOM    278  N   VAL A  20      13.246  12.249  -4.128  1.00  9.20           N  
ATOM    279  CA  VAL A  20      14.101  11.911  -3.017  1.00  9.20           C  
ATOM    280  C   VAL A  20      14.636  10.498  -3.186  1.00  9.20           C  
ATOM    281  O   VAL A  20      15.824  10.238  -2.970  1.00  9.20           O  
ATOM    282  CB  VAL A  20      13.300  12.044  -1.721  1.00  9.20           C  
ATOM    283  CG1 VAL A  20      14.107  11.538  -0.575  1.00  9.20           C  
ATOM    284  CG2 VAL A  20      12.882  13.497  -1.551  1.00  9.20           C  
ATOM    285  H   VAL A  20      12.266  12.423  -3.955  1.00  9.20           H  
ATOM    286  HA  VAL A  20      14.937  12.611  -2.993  1.00  9.20           H  
ATOM    287  HB  VAL A  20      12.413  11.425  -1.780  1.00  9.20           H  
ATOM    288 1HG1 VAL A  20      13.532  11.616   0.344  1.00  9.20           H  
ATOM    289 2HG1 VAL A  20      14.357  10.502  -0.755  1.00  9.20           H  
ATOM    290 3HG1 VAL A  20      15.023  12.122  -0.479  1.00  9.20           H  
ATOM    291 1HG2 VAL A  20      12.297  13.603  -0.638  1.00  9.20           H  
ATOM    292 2HG2 VAL A  20      13.771  14.125  -1.490  1.00  9.20           H  
ATOM    293 3HG2 VAL A  20      12.279  13.802  -2.410  1.00  9.20           H  
ATOM    294  N   SER A  21      13.762   9.587  -3.602  1.00  9.18           N  
ATOM    295  CA  SER A  21      14.158   8.213  -3.807  1.00  9.18           C  
ATOM    296  C   SER A  21      15.244   8.157  -4.872  1.00  9.18           C  
ATOM    297  O   SER A  21      16.261   7.485  -4.688  1.00  9.18           O  
ATOM    298  CB  SER A  21      12.956   7.407  -4.258  1.00  9.18           C  
ATOM    299  OG  SER A  21      11.971   7.378  -3.257  1.00  9.18           O  
ATOM    300  H   SER A  21      12.793   9.853  -3.758  1.00  9.18           H  
ATOM    301  HA  SER A  21      14.551   7.812  -2.872  1.00  9.18           H  
ATOM    302 1HB  SER A  21      12.547   7.844  -5.163  1.00  9.18           H  
ATOM    303 2HB  SER A  21      13.269   6.393  -4.496  1.00  9.18           H  
ATOM    304  HG  SER A  21      11.675   8.309  -3.151  1.00  9.18           H  
ATOM    305  N   ALA A  22      15.059   8.913  -5.964  1.00  9.17           N  
ATOM    306  CA  ALA A  22      16.046   8.951  -7.033  1.00  9.17           C  
ATOM    307  C   ALA A  22      17.381   9.477  -6.528  1.00  9.17           C  
ATOM    308  O   ALA A  22      18.436   8.946  -6.883  1.00  9.17           O  
ATOM    309  CB  ALA A  22      15.552   9.805  -8.179  1.00  9.17           C  
ATOM    310  H   ALA A  22      14.194   9.449  -6.068  1.00  9.17           H  
ATOM    311  HA  ALA A  22      16.194   7.938  -7.386  1.00  9.17           H  
ATOM    312 1HB  ALA A  22      16.289   9.801  -8.981  1.00  9.17           H  
ATOM    313 2HB  ALA A  22      14.606   9.407  -8.547  1.00  9.17           H  
ATOM    314 3HB  ALA A  22      15.399  10.825  -7.833  1.00  9.17           H  
ATOM    315  N   SER A  23      17.336  10.488  -5.653  1.00  9.19           N  
ATOM    316  CA  SER A  23      18.557  11.052  -5.099  1.00  9.19           C  
ATOM    317  C   SER A  23      19.292   9.985  -4.298  1.00  9.19           C  
ATOM    318  O   SER A  23      20.520   9.861  -4.387  1.00  9.19           O  
ATOM    319  CB  SER A  23      18.236  12.249  -4.220  1.00  9.19           C  
ATOM    320  OG  SER A  23      17.698  13.302  -4.978  1.00  9.19           O  
ATOM    321  H   SER A  23      16.435  10.901  -5.408  1.00  9.19           H  
ATOM    322  HA  SER A  23      19.199  11.374  -5.919  1.00  9.19           H  
ATOM    323 1HB  SER A  23      17.536  11.961  -3.446  1.00  9.19           H  
ATOM    324 2HB  SER A  23      19.145  12.582  -3.723  1.00  9.19           H  
ATOM    325  HG  SER A  23      16.874  12.952  -5.365  1.00  9.19           H  
ATOM    326  N   HIS A  24      18.542   9.165  -3.563  1.00  9.24           N  
ATOM    327  CA  HIS A  24      19.185   8.134  -2.775  1.00  9.24           C  
ATOM    328  C   HIS A  24      19.704   7.021  -3.681  1.00  9.24           C  
ATOM    329  O   HIS A  24      20.712   6.374  -3.352  1.00  9.24           O  
ATOM    330  CB  HIS A  24      18.255   7.543  -1.720  1.00  9.24           C  
ATOM    331  CG  HIS A  24      17.881   8.486  -0.596  1.00  9.24           C  
ATOM    332  ND1 HIS A  24      18.817   9.138   0.191  1.00  9.24           N  
ATOM    333  CD2 HIS A  24      16.674   8.839  -0.108  1.00  9.24           C  
ATOM    334  CE1 HIS A  24      18.196   9.860   1.100  1.00  9.24           C  
ATOM    335  NE2 HIS A  24      16.893   9.689   0.958  1.00  9.24           N  
ATOM    336  H   HIS A  24      17.530   9.305  -3.516  1.00  9.24           H  
ATOM    337  HA  HIS A  24      20.035   8.559  -2.252  1.00  9.24           H  
ATOM    338 1HB  HIS A  24      17.331   7.227  -2.206  1.00  9.24           H  
ATOM    339 2HB  HIS A  24      18.710   6.658  -1.293  1.00  9.24           H  
ATOM    340  HD1 HIS A  24      19.830   9.122   0.093  1.00  9.24           H  
ATOM    341  HD2 HIS A  24      15.661   8.561  -0.395  1.00  9.24           H  
ATOM    342  HE1 HIS A  24      18.765  10.453   1.814  1.00  9.24           H  
ATOM    343  N   LEU A  25      19.070   6.815  -4.849  1.00  9.30           N  
ATOM    344  CA  LEU A  25      19.595   5.808  -5.754  1.00  9.30           C  
ATOM    345  C   LEU A  25      20.997   6.225  -6.194  1.00  9.30           C  
ATOM    346  O   LEU A  25      21.936   5.416  -6.207  1.00  9.30           O  
ATOM    347  CB  LEU A  25      18.731   5.610  -7.013  1.00  9.30           C  
ATOM    348  CG  LEU A  25      17.337   4.982  -6.852  1.00  9.30           C  
ATOM    349  CD1 LEU A  25      16.635   5.032  -8.194  1.00  9.30           C  
ATOM    350  CD2 LEU A  25      17.450   3.550  -6.367  1.00  9.30           C  
ATOM    351  H   LEU A  25      18.219   7.333  -5.074  1.00  9.30           H  
ATOM    352  HA  LEU A  25      19.636   4.882  -5.234  1.00  9.30           H  
ATOM    353 1HB  LEU A  25      18.604   6.569  -7.500  1.00  9.30           H  
ATOM    354 2HB  LEU A  25      19.278   4.968  -7.688  1.00  9.30           H  
ATOM    355  HG  LEU A  25      16.760   5.559  -6.141  1.00  9.30           H  
ATOM    356 1HD1 LEU A  25      15.650   4.607  -8.095  1.00  9.30           H  
ATOM    357 2HD1 LEU A  25      16.556   6.054  -8.535  1.00  9.30           H  
ATOM    358 3HD1 LEU A  25      17.210   4.456  -8.917  1.00  9.30           H  
ATOM    359 1HD2 LEU A  25      16.460   3.121  -6.263  1.00  9.30           H  
ATOM    360 2HD2 LEU A  25      18.025   2.966  -7.085  1.00  9.30           H  
ATOM    361 3HD2 LEU A  25      17.944   3.534  -5.407  1.00  9.30           H  
ATOM    362  N   GLU A  26      21.160   7.520  -6.498  1.00  9.40           N  
ATOM    363  CA  GLU A  26      22.465   8.008  -6.927  1.00  9.40           C  
ATOM    364  C   GLU A  26      23.506   7.894  -5.814  1.00  9.40           C  
ATOM    365  O   GLU A  26      24.657   7.539  -6.070  1.00  9.40           O  
ATOM    366  CB  GLU A  26      22.390   9.462  -7.416  1.00  9.40           C  
ATOM    367  CG  GLU A  26      21.638   9.661  -8.738  1.00  9.40           C  
ATOM    368  CD  GLU A  26      21.632  11.111  -9.227  1.00  9.40           C  
ATOM    369  OE1 GLU A  26      22.109  11.971  -8.521  1.00  9.40           O  
ATOM    370  OE2 GLU A  26      21.158  11.344 -10.317  1.00  9.40           O  
ATOM    371  H   GLU A  26      20.352   8.145  -6.471  1.00  9.40           H  
ATOM    372  HA  GLU A  26      22.799   7.390  -7.759  1.00  9.40           H  
ATOM    373 1HB  GLU A  26      21.890  10.067  -6.660  1.00  9.40           H  
ATOM    374 2HB  GLU A  26      23.398   9.857  -7.537  1.00  9.40           H  
ATOM    375 1HG  GLU A  26      22.092   9.030  -9.502  1.00  9.40           H  
ATOM    376 2HG  GLU A  26      20.607   9.327  -8.597  1.00  9.40           H  
ATOM    377  N   GLN A  27      23.096   8.158  -4.571  1.00  9.60           N  
ATOM    378  CA  GLN A  27      24.029   8.084  -3.446  1.00  9.60           C  
ATOM    379  C   GLN A  27      24.510   6.658  -3.179  1.00  9.60           C  
ATOM    380  O   GLN A  27      25.697   6.429  -2.930  1.00  9.60           O  
ATOM    381  CB  GLN A  27      23.340   8.573  -2.169  1.00  9.60           C  
ATOM    382  CG  GLN A  27      23.018  10.041  -2.112  1.00  9.60           C  
ATOM    383  CD  GLN A  27      22.121  10.359  -0.913  1.00  9.60           C  
ATOM    384  OE1 GLN A  27      21.530   9.440  -0.317  1.00  9.60           O  
ATOM    385  NE2 GLN A  27      22.012  11.637  -0.559  1.00  9.60           N  
ATOM    386  H   GLN A  27      22.136   8.474  -4.424  1.00  9.60           H  
ATOM    387  HA  GLN A  27      24.892   8.706  -3.670  1.00  9.60           H  
ATOM    388 1HB  GLN A  27      22.409   8.029  -2.040  1.00  9.60           H  
ATOM    389 2HB  GLN A  27      23.972   8.341  -1.315  1.00  9.60           H  
ATOM    390 1HG  GLN A  27      23.946  10.603  -2.010  1.00  9.60           H  
ATOM    391 2HG  GLN A  27      22.505  10.330  -3.022  1.00  9.60           H  
ATOM    392 1HE2 GLN A  27      21.438  11.899   0.217  1.00  9.60           H  
ATOM    393 2HE2 GLN A  27      22.508  12.341  -1.070  1.00  9.60           H  
ATOM    394  N   TYR A  28      23.574   5.707  -3.189  1.00  9.88           N  
ATOM    395  CA  TYR A  28      23.896   4.308  -2.939  1.00  9.88           C  
ATOM    396  C   TYR A  28      22.984   3.306  -3.663  1.00  9.88           C  
ATOM    397  O   TYR A  28      23.404   2.206  -4.040  1.00  9.88           O  
ATOM    398  CB  TYR A  28      23.879   4.053  -1.426  1.00  9.88           C  
ATOM    399  CG  TYR A  28      22.541   4.344  -0.741  1.00  9.88           C  
ATOM    400  CD1 TYR A  28      21.550   3.375  -0.684  1.00  9.88           C  
ATOM    401  CD2 TYR A  28      22.313   5.592  -0.173  1.00  9.88           C  
ATOM    402  CE1 TYR A  28      20.348   3.646  -0.062  1.00  9.88           C  
ATOM    403  CE2 TYR A  28      21.111   5.863   0.449  1.00  9.88           C  
ATOM    404  CZ  TYR A  28      20.131   4.891   0.508  1.00  9.88           C  
ATOM    405  OH  TYR A  28      18.935   5.153   1.139  1.00  9.88           O  
ATOM    406  H   TYR A  28      22.611   5.971  -3.384  1.00  9.88           H  
ATOM    407  HA  TYR A  28      24.909   4.132  -3.300  1.00  9.88           H  
ATOM    408 1HB  TYR A  28      24.135   3.011  -1.234  1.00  9.88           H  
ATOM    409 2HB  TYR A  28      24.642   4.668  -0.948  1.00  9.88           H  
ATOM    410  HD1 TYR A  28      21.722   2.396  -1.130  1.00  9.88           H  
ATOM    411  HD2 TYR A  28      23.084   6.356  -0.215  1.00  9.88           H  
ATOM    412  HE1 TYR A  28      19.575   2.880  -0.018  1.00  9.88           H  
ATOM    413  HE2 TYR A  28      20.939   6.844   0.896  1.00  9.88           H  
ATOM    414  HH  TYR A  28      18.934   6.063   1.448  1.00  9.88           H  
ATOM    415  N   GLY A  29      21.724   3.681  -3.832  1.00 10.17           N  
ATOM    416  CA  GLY A  29      20.669   2.738  -4.177  1.00 10.17           C  
ATOM    417  C   GLY A  29      20.634   2.215  -5.607  1.00 10.17           C  
ATOM    418  O   GLY A  29      19.798   1.390  -5.908  1.00 10.17           O  
ATOM    419  H   GLY A  29      21.456   4.638  -3.619  1.00 10.17           H  
ATOM    420 1HA  GLY A  29      20.772   1.878  -3.516  1.00 10.17           H  
ATOM    421 2HA  GLY A  29      19.708   3.165  -3.913  1.00 10.17           H  
ATOM    422  N   THR A  30      21.549   2.620  -6.483  1.00 10.42           N  
ATOM    423  CA  THR A  30      21.598   2.019  -7.829  1.00 10.42           C  
ATOM    424  C   THR A  30      22.182   0.592  -7.781  1.00 10.42           C  
ATOM    425  O   THR A  30      22.245  -0.098  -8.799  1.00 10.42           O  
ATOM    426  CB  THR A  30      22.380   2.860  -8.870  1.00 10.42           C  
ATOM    427  OG1 THR A  30      23.704   3.130  -8.390  1.00 10.42           O  
ATOM    428  CG2 THR A  30      21.661   4.147  -9.239  1.00 10.42           C  
ATOM    429  H   THR A  30      22.172   3.379  -6.222  1.00 10.42           H  
ATOM    430  HA  THR A  30      20.577   1.937  -8.196  1.00 10.42           H  
ATOM    431  HB  THR A  30      22.472   2.267  -9.777  1.00 10.42           H  
ATOM    432  HG1 THR A  30      23.649   3.673  -7.593  1.00 10.42           H  
ATOM    433 1HG2 THR A  30      22.234   4.679  -9.994  1.00 10.42           H  
ATOM    434 2HG2 THR A  30      20.676   3.909  -9.633  1.00 10.42           H  
ATOM    435 3HG2 THR A  30      21.559   4.757  -8.397  1.00 10.42           H  
ATOM    436  N   ASN A  31      22.596   0.163  -6.587  1.00 10.60           N  
ATOM    437  CA  ASN A  31      23.119  -1.166  -6.303  1.00 10.60           C  
ATOM    438  C   ASN A  31      21.985  -2.196  -6.206  1.00 10.60           C  
ATOM    439  O   ASN A  31      20.851  -1.950  -6.626  1.00 10.60           O  
ATOM    440  CB  ASN A  31      23.925  -1.133  -5.013  1.00 10.60           C  
ATOM    441  CG  ASN A  31      23.076  -0.855  -3.774  1.00 10.60           C  
ATOM    442  OD1 ASN A  31      21.843  -0.962  -3.781  1.00 10.60           O  
ATOM    443  ND2 ASN A  31      23.736  -0.507  -2.698  1.00 10.60           N  
ATOM    444  H   ASN A  31      22.566   0.823  -5.810  1.00 10.60           H  
ATOM    445  HA  ASN A  31      23.768  -1.465  -7.124  1.00 10.60           H  
ATOM    446 1HB  ASN A  31      24.461  -2.071  -4.877  1.00 10.60           H  
ATOM    447 2HB  ASN A  31      24.674  -0.343  -5.089  1.00 10.60           H  
ATOM    448 1HD2 ASN A  31      23.245  -0.308  -1.852  1.00 10.60           H  
ATOM    449 2HD2 ASN A  31      24.732  -0.427  -2.729  1.00 10.60           H  
ATOM    450  N   GLU A  32      22.291  -3.372  -5.663  1.00 10.63           N  
ATOM    451  CA  GLU A  32      21.359  -4.503  -5.581  1.00 10.63           C  
ATOM    452  C   GLU A  32      20.063  -4.248  -4.780  1.00 10.63           C  
ATOM    453  O   GLU A  32      19.187  -5.110  -4.744  1.00 10.63           O  
ATOM    454  CB  GLU A  32      22.090  -5.721  -5.013  1.00 10.63           C  
ATOM    455  CG  GLU A  32      22.515  -5.588  -3.565  1.00 10.63           C  
ATOM    456  CD  GLU A  32      23.322  -6.774  -3.065  1.00 10.63           C  
ATOM    457  OE1 GLU A  32      23.427  -7.745  -3.779  1.00 10.63           O  
ATOM    458  OE2 GLU A  32      23.848  -6.696  -1.976  1.00 10.63           O  
ATOM    459  H   GLU A  32      23.226  -3.513  -5.318  1.00 10.63           H  
ATOM    460  HA  GLU A  32      21.060  -4.747  -6.600  1.00 10.63           H  
ATOM    461 1HB  GLU A  32      21.445  -6.595  -5.088  1.00 10.63           H  
ATOM    462 2HB  GLU A  32      22.982  -5.919  -5.605  1.00 10.63           H  
ATOM    463 1HG  GLU A  32      23.097  -4.675  -3.442  1.00 10.63           H  
ATOM    464 2HG  GLU A  32      21.615  -5.498  -2.967  1.00 10.63           H  
ATOM    465  N   TYR A  33      19.957  -3.098  -4.113  1.00 10.54           N  
ATOM    466  CA  TYR A  33      18.766  -2.726  -3.359  1.00 10.54           C  
ATOM    467  C   TYR A  33      17.934  -1.657  -4.095  1.00 10.54           C  
ATOM    468  O   TYR A  33      17.044  -1.036  -3.505  1.00 10.54           O  
ATOM    469  CB  TYR A  33      19.164  -2.244  -1.971  1.00 10.54           C  
ATOM    470  CG  TYR A  33      19.875  -3.319  -1.188  1.00 10.54           C  
ATOM    471  CD1 TYR A  33      21.250  -3.254  -1.013  1.00 10.54           C  
ATOM    472  CD2 TYR A  33      19.160  -4.379  -0.662  1.00 10.54           C  
ATOM    473  CE1 TYR A  33      21.903  -4.248  -0.316  1.00 10.54           C  
ATOM    474  CE2 TYR A  33      19.813  -5.374   0.036  1.00 10.54           C  
ATOM    475  CZ  TYR A  33      21.180  -5.311   0.209  1.00 10.54           C  
ATOM    476  OH  TYR A  33      21.832  -6.304   0.900  1.00 10.54           O  
ATOM    477  H   TYR A  33      20.714  -2.422  -4.154  1.00 10.54           H  
ATOM    478  HA  TYR A  33      18.137  -3.608  -3.249  1.00 10.54           H  
ATOM    479 1HB  TYR A  33      19.823  -1.378  -2.053  1.00 10.54           H  
ATOM    480 2HB  TYR A  33      18.279  -1.941  -1.415  1.00 10.54           H  
ATOM    481  HD1 TYR A  33      21.814  -2.424  -1.434  1.00 10.54           H  
ATOM    482  HD2 TYR A  33      18.081  -4.432  -0.805  1.00 10.54           H  
ATOM    483  HE1 TYR A  33      22.984  -4.202  -0.184  1.00 10.54           H  
ATOM    484  HE2 TYR A  33      19.250  -6.212   0.447  1.00 10.54           H  
ATOM    485  HH  TYR A  33      22.784  -6.192   0.793  1.00 10.54           H  
ATOM    486  N   SER A  34      18.213  -1.469  -5.389  1.00 10.38           N  
ATOM    487  CA  SER A  34      17.509  -0.505  -6.236  1.00 10.38           C  
ATOM    488  C   SER A  34      16.051  -0.833  -6.425  1.00 10.38           C  
ATOM    489  O   SER A  34      15.614  -1.952  -6.159  1.00 10.38           O  
ATOM    490  CB  SER A  34      18.135  -0.457  -7.624  1.00 10.38           C  
ATOM    491  OG  SER A  34      17.940  -1.678  -8.324  1.00 10.38           O  
ATOM    492  H   SER A  34      18.995  -1.976  -5.802  1.00 10.38           H  
ATOM    493  HA  SER A  34      17.573   0.476  -5.767  1.00 10.38           H  
ATOM    494 1HB  SER A  34      17.698   0.362  -8.186  1.00 10.38           H  
ATOM    495 2HB  SER A  34      19.194  -0.265  -7.549  1.00 10.38           H  
ATOM    496  HG  SER A  34      18.621  -2.272  -7.961  1.00 10.38           H  
ATOM    497  N   ILE A  35      15.298   0.133  -6.942  1.00 10.22           N  
ATOM    498  CA  ILE A  35      13.884  -0.085  -7.186  1.00 10.22           C  
ATOM    499  C   ILE A  35      13.687  -1.241  -8.148  1.00 10.22           C  
ATOM    500  O   ILE A  35      12.802  -2.071  -7.949  1.00 10.22           O  
ATOM    501  CB  ILE A  35      13.211   1.164  -7.757  1.00 10.22           C  
ATOM    502  CG1 ILE A  35      13.173   2.265  -6.688  1.00 10.22           C  
ATOM    503  CG2 ILE A  35      11.809   0.796  -8.230  1.00 10.22           C  
ATOM    504  CD1 ILE A  35      12.786   3.624  -7.223  1.00 10.22           C  
ATOM    505  H   ILE A  35      15.711   1.033  -7.144  1.00 10.22           H  
ATOM    506  HA  ILE A  35      13.404  -0.332  -6.241  1.00 10.22           H  
ATOM    507  HB  ILE A  35      13.789   1.543  -8.599  1.00 10.22           H  
ATOM    508 1HG1 ILE A  35      12.460   1.982  -5.915  1.00 10.22           H  
ATOM    509 2HG1 ILE A  35      14.158   2.343  -6.236  1.00 10.22           H  
ATOM    510 1HG2 ILE A  35      11.319   1.674  -8.646  1.00 10.22           H  
ATOM    511 2HG2 ILE A  35      11.881   0.026  -8.992  1.00 10.22           H  
ATOM    512 3HG2 ILE A  35      11.225   0.418  -7.388  1.00 10.22           H  
ATOM    513 1HD1 ILE A  35      12.788   4.351  -6.409  1.00 10.22           H  
ATOM    514 2HD1 ILE A  35      13.491   3.933  -7.984  1.00 10.22           H  
ATOM    515 3HD1 ILE A  35      11.790   3.572  -7.660  1.00 10.22           H  
ATOM    516  N   ALA A  36      14.482  -1.303  -9.210  1.00 10.13           N  
ATOM    517  CA  ALA A  36      14.331  -2.424 -10.114  1.00 10.13           C  
ATOM    518  C   ALA A  36      14.606  -3.734  -9.386  1.00 10.13           C  
ATOM    519  O   ALA A  36      13.874  -4.707  -9.568  1.00 10.13           O  
ATOM    520  CB  ALA A  36      15.268  -2.292 -11.290  1.00 10.13           C  
ATOM    521  H   ALA A  36      15.195  -0.605  -9.361  1.00 10.13           H  
ATOM    522  HA  ALA A  36      13.299  -2.440 -10.469  1.00 10.13           H  
ATOM    523 1HB  ALA A  36      15.127  -3.135 -11.965  1.00 10.13           H  
ATOM    524 2HB  ALA A  36      15.058  -1.365 -11.818  1.00 10.13           H  
ATOM    525 3HB  ALA A  36      16.298  -2.282 -10.931  1.00 10.13           H  
ATOM    526  N   ALA A  37      15.634  -3.760  -8.515  1.00 10.14           N  
ATOM    527  CA  ALA A  37      15.930  -4.998  -7.788  1.00 10.14           C  
ATOM    528  C   ALA A  37      14.751  -5.411  -6.922  1.00 10.14           C  
ATOM    529  O   ALA A  37      14.466  -6.600  -6.791  1.00 10.14           O  
ATOM    530  CB  ALA A  37      17.166  -4.845  -6.935  1.00 10.14           C  
ATOM    531  H   ALA A  37      16.231  -2.943  -8.369  1.00 10.14           H  
ATOM    532  HA  ALA A  37      16.107  -5.780  -8.509  1.00 10.14           H  
ATOM    533 1HB  ALA A  37      17.372  -5.787  -6.429  1.00 10.14           H  
ATOM    534 2HB  ALA A  37      18.015  -4.577  -7.558  1.00 10.14           H  
ATOM    535 3HB  ALA A  37      17.004  -4.069  -6.194  1.00 10.14           H  
ATOM    536  N   TYR A  38      14.085  -4.425  -6.324  1.00 10.29           N  
ATOM    537  CA  TYR A  38      12.881  -4.601  -5.518  1.00 10.29           C  
ATOM    538  C   TYR A  38      11.699  -5.170  -6.296  1.00 10.29           C  
ATOM    539  O   TYR A  38      11.040  -6.108  -5.843  1.00 10.29           O  
ATOM    540  CB  TYR A  38      12.501  -3.278  -4.862  1.00 10.29           C  
ATOM    541  CG  TYR A  38      11.150  -3.256  -4.216  1.00 10.29           C  
ATOM    542  CD1 TYR A  38      10.919  -3.860  -2.993  1.00 10.29           C  
ATOM    543  CD2 TYR A  38      10.126  -2.579  -4.867  1.00 10.29           C  
ATOM    544  CE1 TYR A  38       9.654  -3.789  -2.428  1.00 10.29           C  
ATOM    545  CE2 TYR A  38       8.876  -2.506  -4.305  1.00 10.29           C  
ATOM    546  CZ  TYR A  38       8.632  -3.102  -3.095  1.00 10.29           C  
ATOM    547  OH  TYR A  38       7.382  -3.007  -2.531  1.00 10.29           O  
ATOM    548  H   TYR A  38      14.438  -3.476  -6.450  1.00 10.29           H  
ATOM    549  HA  TYR A  38      13.115  -5.316  -4.730  1.00 10.29           H  
ATOM    550 1HB  TYR A  38      13.245  -3.026  -4.106  1.00 10.29           H  
ATOM    551 2HB  TYR A  38      12.528  -2.494  -5.592  1.00 10.29           H  
ATOM    552  HD1 TYR A  38      11.725  -4.384  -2.480  1.00 10.29           H  
ATOM    553  HD2 TYR A  38      10.321  -2.099  -5.827  1.00 10.29           H  
ATOM    554  HE1 TYR A  38       9.461  -4.259  -1.464  1.00 10.29           H  
ATOM    555  HE2 TYR A  38       8.074  -1.966  -4.814  1.00 10.29           H  
ATOM    556  HH  TYR A  38       6.917  -2.209  -2.895  1.00 10.29           H  
ATOM    557  N   LEU A  39      11.399  -4.552  -7.446  1.00 10.53           N  
ATOM    558  CA  LEU A  39      10.260  -4.969  -8.257  1.00 10.53           C  
ATOM    559  C   LEU A  39      10.467  -6.387  -8.780  1.00 10.53           C  
ATOM    560  O   LEU A  39       9.538  -7.206  -8.788  1.00 10.53           O  
ATOM    561  CB  LEU A  39      10.093  -3.987  -9.411  1.00 10.53           C  
ATOM    562  CG  LEU A  39       9.658  -2.582  -8.985  1.00 10.53           C  
ATOM    563  CD1 LEU A  39       9.699  -1.663 -10.184  1.00 10.53           C  
ATOM    564  CD2 LEU A  39       8.280  -2.647  -8.367  1.00 10.53           C  
ATOM    565  H   LEU A  39      11.978  -3.771  -7.750  1.00 10.53           H  
ATOM    566  HA  LEU A  39       9.367  -4.951  -7.638  1.00 10.53           H  
ATOM    567 1HB  LEU A  39      11.051  -3.898  -9.926  1.00 10.53           H  
ATOM    568 2HB  LEU A  39       9.353  -4.382 -10.108  1.00 10.53           H  
ATOM    569  HG  LEU A  39      10.356  -2.199  -8.250  1.00 10.53           H  
ATOM    570 1HD1 LEU A  39       9.408  -0.657  -9.880  1.00 10.53           H  
ATOM    571 2HD1 LEU A  39      10.712  -1.642 -10.587  1.00 10.53           H  
ATOM    572 3HD1 LEU A  39       9.012  -2.025 -10.946  1.00 10.53           H  
ATOM    573 1HD2 LEU A  39       7.977  -1.648  -8.051  1.00 10.53           H  
ATOM    574 2HD2 LEU A  39       7.569  -3.031  -9.100  1.00 10.53           H  
ATOM    575 3HD2 LEU A  39       8.303  -3.311  -7.501  1.00 10.53           H  
ATOM    576  N   MET A  40      11.699  -6.694  -9.175  1.00 10.84           N  
ATOM    577  CA  MET A  40      12.025  -8.037  -9.598  1.00 10.84           C  
ATOM    578  C   MET A  40      11.945  -8.804  -8.308  1.00 10.84           C  
ATOM    579  O   MET A  40      11.991  -8.188  -7.262  1.00 10.84           O  
ATOM    580  CB  MET A  40      13.397  -8.102 -10.254  1.00 10.84           C  
ATOM    581  CG  MET A  40      13.470  -7.368 -11.599  1.00 10.84           C  
ATOM    582  SD  MET A  40      15.068  -7.522 -12.422  1.00 10.84           S  
ATOM    583  CE  MET A  40      16.099  -6.528 -11.365  1.00 10.84           C  
ATOM    584  H   MET A  40      12.433  -5.982  -9.174  1.00 10.84           H  
ATOM    585  HA  MET A  40      11.264  -8.410 -10.281  1.00 10.84           H  
ATOM    586 1HB  MET A  40      14.129  -7.644  -9.583  1.00 10.84           H  
ATOM    587 2HB  MET A  40      13.688  -9.140 -10.403  1.00 10.84           H  
ATOM    588 1HG  MET A  40      12.701  -7.760 -12.262  1.00 10.84           H  
ATOM    589 2HG  MET A  40      13.265  -6.310 -11.437  1.00 10.84           H  
ATOM    590 1HE  MET A  40      17.119  -6.525 -11.746  1.00 10.84           H  
ATOM    591 2HE  MET A  40      15.720  -5.515 -11.336  1.00 10.84           H  
ATOM    592 3HE  MET A  40      16.084  -6.955 -10.371  1.00 10.84           H  
ATOM    593  N   GLU A  41      11.694 -10.101  -8.343  1.00 11.21           N  
ATOM    594  CA  GLU A  41      11.547 -10.885  -7.104  1.00 11.21           C  
ATOM    595  C   GLU A  41      10.204 -10.567  -6.406  1.00 11.21           C  
ATOM    596  O   GLU A  41       9.386 -11.473  -6.247  1.00 11.21           O  
ATOM    597  CB  GLU A  41      12.723 -10.650  -6.121  1.00 11.21           C  
ATOM    598  CG  GLU A  41      12.757 -11.560  -4.886  1.00 11.21           C  
ATOM    599  CD  GLU A  41      13.091 -13.001  -5.176  1.00 11.21           C  
ATOM    600  OE1 GLU A  41      13.699 -13.260  -6.188  1.00 11.21           O  
ATOM    601  OE2 GLU A  41      12.725 -13.852  -4.381  1.00 11.21           O  
ATOM    602  H   GLU A  41      11.629 -10.568  -9.235  1.00 11.21           H  
ATOM    603  HA  GLU A  41      11.540 -11.944  -7.369  1.00 11.21           H  
ATOM    604 1HB  GLU A  41      13.673 -10.732  -6.646  1.00 11.21           H  
ATOM    605 2HB  GLU A  41      12.677  -9.666  -5.681  1.00 11.21           H  
ATOM    606 1HG  GLU A  41      13.499 -11.164  -4.196  1.00 11.21           H  
ATOM    607 2HG  GLU A  41      11.795 -11.501  -4.399  1.00 11.21           H  
ATOM    608  N   ALA A  42       9.904  -9.301  -6.060  1.00 11.51           N  
ATOM    609  CA  ALA A  42       8.619  -9.037  -5.420  1.00 11.51           C  
ATOM    610  C   ALA A  42       7.484  -9.509  -6.319  1.00 11.51           C  
ATOM    611  O   ALA A  42       6.554 -10.167  -5.841  1.00 11.51           O  
ATOM    612  CB  ALA A  42       8.457  -7.563  -5.104  1.00 11.51           C  
ATOM    613  H   ALA A  42      10.563  -8.528  -6.211  1.00 11.51           H  
ATOM    614  HA  ALA A  42       8.579  -9.605  -4.490  1.00 11.51           H  
ATOM    615 1HB  ALA A  42       7.503  -7.396  -4.618  1.00 11.51           H  
ATOM    616 2HB  ALA A  42       9.262  -7.240  -4.444  1.00 11.51           H  
ATOM    617 3HB  ALA A  42       8.500  -6.990  -6.032  1.00 11.51           H  
ATOM    618  N   ASP A  43       7.591  -9.280  -7.636  1.00 11.62           N  
ATOM    619  CA  ASP A  43       6.537  -9.763  -8.521  1.00 11.62           C  
ATOM    620  C   ASP A  43       6.391 -11.277  -8.426  1.00 11.62           C  
ATOM    621  O   ASP A  43       5.280 -11.799  -8.484  1.00 11.62           O  
ATOM    622  CB  ASP A  43       6.784  -9.375  -9.982  1.00 11.62           C  
ATOM    623  CG  ASP A  43       6.534  -7.890 -10.314  1.00 11.62           C  
ATOM    624  OD1 ASP A  43       5.943  -7.194  -9.515  1.00 11.62           O  
ATOM    625  OD2 ASP A  43       6.906  -7.486 -11.395  1.00 11.62           O  
ATOM    626  H   ASP A  43       8.367  -8.724  -8.005  1.00 11.62           H  
ATOM    627  HA  ASP A  43       5.595  -9.313  -8.212  1.00 11.62           H  
ATOM    628 1HB  ASP A  43       7.821  -9.604 -10.236  1.00 11.62           H  
ATOM    629 2HB  ASP A  43       6.155  -9.984 -10.624  1.00 11.62           H  
ATOM    630  N   ALA A  44       7.507 -11.997  -8.268  1.00 11.47           N  
ATOM    631  CA  ALA A  44       7.449 -13.454  -8.183  1.00 11.47           C  
ATOM    632  C   ALA A  44       6.628 -13.877  -6.974  1.00 11.47           C  
ATOM    633  O   ALA A  44       5.841 -14.833  -7.029  1.00 11.47           O  
ATOM    634  CB  ALA A  44       8.851 -14.043  -8.091  1.00 11.47           C  
ATOM    635  H   ALA A  44       8.397 -11.526  -8.178  1.00 11.47           H  
ATOM    636  HA  ALA A  44       6.959 -13.829  -9.081  1.00 11.47           H  
ATOM    637 1HB  ALA A  44       8.781 -15.129  -8.049  1.00 11.47           H  
ATOM    638 2HB  ALA A  44       9.427 -13.748  -8.965  1.00 11.47           H  
ATOM    639 3HB  ALA A  44       9.348 -13.688  -7.195  1.00 11.47           H  
ATOM    640  N   HIS A  45       6.776 -13.121  -5.888  1.00 11.10           N  
ATOM    641  CA  HIS A  45       6.080 -13.448  -4.657  1.00 11.10           C  
ATOM    642  C   HIS A  45       4.607 -13.097  -4.754  1.00 11.10           C  
ATOM    643  O   HIS A  45       3.772 -13.761  -4.142  1.00 11.10           O  
ATOM    644  CB  HIS A  45       6.754 -12.762  -3.474  1.00 11.10           C  
ATOM    645  CG  HIS A  45       8.100 -13.359  -3.227  1.00 11.10           C  
ATOM    646  ND1 HIS A  45       8.275 -14.647  -2.755  1.00 11.10           N  
ATOM    647  CD2 HIS A  45       9.329 -12.867  -3.442  1.00 11.10           C  
ATOM    648  CE1 HIS A  45       9.571 -14.912  -2.699  1.00 11.10           C  
ATOM    649  NE2 HIS A  45      10.227 -13.850  -3.120  1.00 11.10           N  
ATOM    650  H   HIS A  45       7.433 -12.335  -5.920  1.00 11.10           H  
ATOM    651  HA  HIS A  45       6.146 -14.520  -4.485  1.00 11.10           H  
ATOM    652 1HB  HIS A  45       6.871 -11.696  -3.684  1.00 11.10           H  
ATOM    653 2HB  HIS A  45       6.143 -12.867  -2.581  1.00 11.10           H  
ATOM    654  HD2 HIS A  45       9.562 -11.885  -3.824  1.00 11.10           H  
ATOM    655  HE1 HIS A  45      10.021 -15.851  -2.381  1.00 11.10           H  
ATOM    656  HE2 HIS A  45      11.252 -13.760  -3.229  1.00 11.10           H  
ATOM    657  N   TYR A  46       4.262 -12.104  -5.569  1.00 10.61           N  
ATOM    658  CA  TYR A  46       2.850 -11.795  -5.736  1.00 10.61           C  
ATOM    659  C   TYR A  46       2.204 -12.822  -6.675  1.00 10.61           C  
ATOM    660  O   TYR A  46       1.111 -13.328  -6.411  1.00 10.61           O  
ATOM    661  CB  TYR A  46       2.654 -10.372  -6.254  1.00 10.61           C  
ATOM    662  CG  TYR A  46       2.988  -9.312  -5.219  1.00 10.61           C  
ATOM    663  CD1 TYR A  46       4.040  -8.432  -5.421  1.00 10.61           C  
ATOM    664  CD2 TYR A  46       2.239  -9.237  -4.054  1.00 10.61           C  
ATOM    665  CE1 TYR A  46       4.342  -7.483  -4.473  1.00 10.61           C  
ATOM    666  CE2 TYR A  46       2.541  -8.285  -3.100  1.00 10.61           C  
ATOM    667  CZ  TYR A  46       3.590  -7.410  -3.309  1.00 10.61           C  
ATOM    668  OH  TYR A  46       3.892  -6.459  -2.362  1.00 10.61           O  
ATOM    669  H   TYR A  46       4.989 -11.551  -6.030  1.00 10.61           H  
ATOM    670  HA  TYR A  46       2.363 -11.869  -4.767  1.00 10.61           H  
ATOM    671 1HB  TYR A  46       3.292 -10.213  -7.127  1.00 10.61           H  
ATOM    672 2HB  TYR A  46       1.620 -10.236  -6.568  1.00 10.61           H  
ATOM    673  HD1 TYR A  46       4.628  -8.490  -6.329  1.00 10.61           H  
ATOM    674  HD2 TYR A  46       1.414  -9.932  -3.891  1.00 10.61           H  
ATOM    675  HE1 TYR A  46       5.168  -6.793  -4.639  1.00 10.61           H  
ATOM    676  HE2 TYR A  46       1.952  -8.224  -2.185  1.00 10.61           H  
ATOM    677  HH  TYR A  46       4.656  -5.955  -2.654  1.00 10.61           H  
ATOM    678  N   LYS A  47       2.920 -13.208  -7.732  1.00 10.10           N  
ATOM    679  CA  LYS A  47       2.422 -14.192  -8.694  1.00 10.10           C  
ATOM    680  C   LYS A  47       2.210 -15.562  -8.046  1.00 10.10           C  
ATOM    681  O   LYS A  47       1.322 -16.317  -8.458  1.00 10.10           O  
ATOM    682  CB  LYS A  47       3.375 -14.304  -9.886  1.00 10.10           C  
ATOM    683  CG  LYS A  47       3.363 -13.086 -10.815  1.00 10.10           C  
ATOM    684  CD  LYS A  47       4.372 -13.229 -11.945  1.00 10.10           C  
ATOM    685  CE  LYS A  47       4.357 -12.001 -12.851  1.00 10.10           C  
ATOM    686  NZ  LYS A  47       5.365 -12.096 -13.950  1.00 10.10           N  
ATOM    687  H   LYS A  47       3.827 -12.776  -7.903  1.00 10.10           H  
ATOM    688  HA  LYS A  47       1.457 -13.848  -9.063  1.00 10.10           H  
ATOM    689 1HB  LYS A  47       4.395 -14.432  -9.518  1.00 10.10           H  
ATOM    690 2HB  LYS A  47       3.125 -15.186 -10.473  1.00 10.10           H  
ATOM    691 1HG  LYS A  47       2.368 -12.979 -11.246  1.00 10.10           H  
ATOM    692 2HG  LYS A  47       3.585 -12.190 -10.244  1.00 10.10           H  
ATOM    693 1HD  LYS A  47       5.372 -13.340 -11.516  1.00 10.10           H  
ATOM    694 2HD  LYS A  47       4.145 -14.116 -12.534  1.00 10.10           H  
ATOM    695 1HE  LYS A  47       3.366 -11.896 -13.289  1.00 10.10           H  
ATOM    696 2HE  LYS A  47       4.572 -11.117 -12.250  1.00 10.10           H  
ATOM    697 1HZ  LYS A  47       5.320 -11.260 -14.518  1.00 10.10           H  
ATOM    698 2HZ  LYS A  47       6.290 -12.180 -13.551  1.00 10.10           H  
ATOM    699 3HZ  LYS A  47       5.170 -12.905 -14.522  1.00 10.10           H  
ATOM    700  N   SER A  48       3.006 -15.849  -7.011  1.00  9.71           N  
ATOM    701  CA  SER A  48       2.987 -17.106  -6.280  1.00  9.71           C  
ATOM    702  C   SER A  48       1.926 -17.181  -5.171  1.00  9.71           C  
ATOM    703  O   SER A  48       1.813 -18.208  -4.501  1.00  9.71           O  
ATOM    704  CB  SER A  48       4.349 -17.342  -5.656  1.00  9.71           C  
ATOM    705  OG  SER A  48       5.344 -17.469  -6.639  1.00  9.71           O  
ATOM    706  H   SER A  48       3.732 -15.178  -6.760  1.00  9.71           H  
ATOM    707  HA  SER A  48       2.787 -17.905  -6.992  1.00  9.71           H  
ATOM    708 1HB  SER A  48       4.592 -16.509  -4.993  1.00  9.71           H  
ATOM    709 2HB  SER A  48       4.315 -18.245  -5.051  1.00  9.71           H  
ATOM    710  HG  SER A  48       5.497 -16.556  -6.976  1.00  9.71           H  
ATOM    711  N   VAL A  49       1.163 -16.110  -4.942  1.00  9.46           N  
ATOM    712  CA  VAL A  49       0.160 -16.161  -3.879  1.00  9.46           C  
ATOM    713  C   VAL A  49      -0.925 -17.184  -4.197  1.00  9.46           C  
ATOM    714  O   VAL A  49      -1.468 -17.202  -5.304  1.00  9.46           O  
ATOM    715  CB  VAL A  49      -0.494 -14.779  -3.684  1.00  9.46           C  
ATOM    716  CG1 VAL A  49      -1.637 -14.865  -2.688  1.00  9.46           C  
ATOM    717  CG2 VAL A  49       0.535 -13.813  -3.181  1.00  9.46           C  
ATOM    718  H   VAL A  49       1.264 -15.260  -5.499  1.00  9.46           H  
ATOM    719  HA  VAL A  49       0.655 -16.448  -2.953  1.00  9.46           H  
ATOM    720  HB  VAL A  49      -0.891 -14.435  -4.640  1.00  9.46           H  
ATOM    721 1HG1 VAL A  49      -2.092 -13.883  -2.565  1.00  9.46           H  
ATOM    722 2HG1 VAL A  49      -2.386 -15.560  -3.038  1.00  9.46           H  
ATOM    723 3HG1 VAL A  49      -1.247 -15.199  -1.738  1.00  9.46           H  
ATOM    724 1HG2 VAL A  49       0.091 -12.828  -3.057  1.00  9.46           H  
ATOM    725 2HG2 VAL A  49       0.933 -14.160  -2.228  1.00  9.46           H  
ATOM    726 3HG2 VAL A  49       1.331 -13.762  -3.899  1.00  9.46           H  
ATOM    727  N   ARG A  50      -1.231 -18.053  -3.234  1.00  9.36           N  
ATOM    728  CA  ARG A  50      -2.274 -19.059  -3.406  1.00  9.36           C  
ATOM    729  C   ARG A  50      -3.149 -19.083  -2.155  1.00  9.36           C  
ATOM    730  O   ARG A  50      -3.009 -19.972  -1.317  1.00  9.36           O  
ATOM    731  CB  ARG A  50      -1.672 -20.443  -3.628  1.00  9.36           C  
ATOM    732  CG  ARG A  50      -0.825 -20.598  -4.904  1.00  9.36           C  
ATOM    733  CD  ARG A  50      -1.631 -20.537  -6.147  1.00  9.36           C  
ATOM    734  NE  ARG A  50      -0.801 -20.736  -7.326  1.00  9.36           N  
ATOM    735  CZ  ARG A  50      -0.148 -19.752  -7.998  1.00  9.36           C  
ATOM    736  NH1 ARG A  50      -0.225 -18.495  -7.609  1.00  9.36           N  
ATOM    737  NH2 ARG A  50       0.577 -20.064  -9.063  1.00  9.36           N  
ATOM    738  H   ARG A  50      -0.736 -18.003  -2.356  1.00  9.36           H  
ATOM    739  HA  ARG A  50      -2.891 -18.793  -4.265  1.00  9.36           H  
ATOM    740 1HB  ARG A  50      -1.034 -20.697  -2.782  1.00  9.36           H  
ATOM    741 2HB  ARG A  50      -2.469 -21.183  -3.669  1.00  9.36           H  
ATOM    742 1HG  ARG A  50      -0.081 -19.814  -4.953  1.00  9.36           H  
ATOM    743 2HG  ARG A  50      -0.320 -21.563  -4.881  1.00  9.36           H  
ATOM    744 1HD  ARG A  50      -2.392 -21.315  -6.128  1.00  9.36           H  
ATOM    745 2HD  ARG A  50      -2.108 -19.561  -6.226  1.00  9.36           H  
ATOM    746  HE  ARG A  50      -0.702 -21.680  -7.670  1.00  9.36           H  
ATOM    747 1HH1 ARG A  50      -0.774 -18.216  -6.785  1.00  9.36           H  
ATOM    748 2HH1 ARG A  50       0.280 -17.759  -8.118  1.00  9.36           H  
ATOM    749 1HH2 ARG A  50       0.640 -21.025  -9.365  1.00  9.36           H  
ATOM    750 2HH2 ARG A  50       1.066 -19.343  -9.577  1.00  9.36           H  
ATOM    751  N   THR A  51      -4.013 -18.084  -2.006  1.00  9.36           N  
ATOM    752  CA  THR A  51      -4.775 -17.906  -0.768  1.00  9.36           C  
ATOM    753  C   THR A  51      -6.296 -17.918  -0.920  1.00  9.36           C  
ATOM    754  O   THR A  51      -7.009 -17.478  -0.021  1.00  9.36           O  
ATOM    755  CB  THR A  51      -4.342 -16.602  -0.082  1.00  9.36           C  
ATOM    756  OG1 THR A  51      -4.542 -15.499  -0.974  1.00  9.36           O  
ATOM    757  CG2 THR A  51      -2.873 -16.688   0.303  1.00  9.36           C  
ATOM    758  H   THR A  51      -4.111 -17.398  -2.744  1.00  9.36           H  
ATOM    759  HA  THR A  51      -4.517 -18.727  -0.099  1.00  9.36           H  
ATOM    760  HB  THR A  51      -4.943 -16.445   0.812  1.00  9.36           H  
ATOM    761  HG1 THR A  51      -5.458 -15.496  -1.279  1.00  9.36           H  
ATOM    762 1HG2 THR A  51      -2.568 -15.762   0.787  1.00  9.36           H  
ATOM    763 2HG2 THR A  51      -2.729 -17.524   0.987  1.00  9.36           H  
ATOM    764 3HG2 THR A  51      -2.275 -16.846  -0.577  1.00  9.36           H  
ATOM    765  N   TRP A  52      -6.798 -18.417  -2.043  1.00  9.44           N  
ATOM    766  CA  TRP A  52      -8.242 -18.408  -2.286  1.00  9.44           C  
ATOM    767  C   TRP A  52      -8.901 -19.781  -2.168  1.00  9.44           C  
ATOM    768  O   TRP A  52      -9.991 -20.016  -2.701  1.00  9.44           O  
ATOM    769  CB  TRP A  52      -8.516 -17.798  -3.649  1.00  9.44           C  
ATOM    770  CG  TRP A  52      -8.001 -16.402  -3.712  1.00  9.44           C  
ATOM    771  CD1 TRP A  52      -8.636 -15.262  -3.325  1.00  9.44           C  
ATOM    772  CD2 TRP A  52      -6.701 -15.997  -4.185  1.00  9.44           C  
ATOM    773  NE1 TRP A  52      -7.818 -14.175  -3.526  1.00  9.44           N  
ATOM    774  CE2 TRP A  52      -6.630 -14.609  -4.055  1.00  9.44           C  
ATOM    775  CE3 TRP A  52      -5.615 -16.688  -4.710  1.00  9.44           C  
ATOM    776  CZ2 TRP A  52      -5.501 -13.895  -4.422  1.00  9.44           C  
ATOM    777  CZ3 TRP A  52      -4.498 -15.977  -5.082  1.00  9.44           C  
ATOM    778  CH2 TRP A  52      -4.434 -14.619  -4.945  1.00  9.44           C  
ATOM    779  H   TRP A  52      -6.171 -18.792  -2.741  1.00  9.44           H  
ATOM    780  HA  TRP A  52      -8.704 -17.762  -1.540  1.00  9.44           H  
ATOM    781 1HB  TRP A  52      -8.038 -18.391  -4.428  1.00  9.44           H  
ATOM    782 2HB  TRP A  52      -9.592 -17.790  -3.841  1.00  9.44           H  
ATOM    783  HD1 TRP A  52      -9.642 -15.219  -2.912  1.00  9.44           H  
ATOM    784  HE1 TRP A  52      -8.051 -13.214  -3.320  1.00  9.44           H  
ATOM    785  HE3 TRP A  52      -5.649 -17.774  -4.825  1.00  9.44           H  
ATOM    786  HZ2 TRP A  52      -5.438 -12.812  -4.319  1.00  9.44           H  
ATOM    787  HZ3 TRP A  52      -3.671 -16.524  -5.494  1.00  9.44           H  
ATOM    788  HH2 TRP A  52      -3.524 -14.097  -5.252  1.00  9.44           H  
ATOM    789  N   ASN A  53      -8.269 -20.703  -1.454  1.00  9.64           N  
ATOM    790  CA  ASN A  53      -8.894 -22.005  -1.318  1.00  9.64           C  
ATOM    791  C   ASN A  53      -9.935 -21.978  -0.221  1.00  9.64           C  
ATOM    792  O   ASN A  53      -9.687 -22.347   0.925  1.00  9.64           O  
ATOM    793  CB  ASN A  53      -7.906 -23.110  -1.053  1.00  9.64           C  
ATOM    794  CG  ASN A  53      -8.587 -24.482  -1.116  1.00  9.64           C  
ATOM    795  OD1 ASN A  53      -9.832 -24.621  -1.027  1.00  9.64           O  
ATOM    796  ND2 ASN A  53      -7.782 -25.510  -1.268  1.00  9.64           N  
ATOM    797  H   ASN A  53      -7.385 -20.498  -1.013  1.00  9.64           H  
ATOM    798  HA  ASN A  53      -9.415 -22.241  -2.246  1.00  9.64           H  
ATOM    799 1HB  ASN A  53      -7.098 -23.071  -1.786  1.00  9.64           H  
ATOM    800 2HB  ASN A  53      -7.464 -22.976  -0.065  1.00  9.64           H  
ATOM    801 1HD2 ASN A  53      -8.158 -26.438  -1.317  1.00  9.64           H  
ATOM    802 2HD2 ASN A  53      -6.793 -25.369  -1.336  1.00  9.64           H  
ATOM    803  N   GLU A  54     -11.123 -21.584  -0.625  1.00 10.14           N  
ATOM    804  CA  GLU A  54     -12.283 -21.449   0.240  1.00 10.14           C  
ATOM    805  C   GLU A  54     -13.168 -22.687   0.136  1.00 10.14           C  
ATOM    806  O   GLU A  54     -14.336 -22.639   0.516  1.00 10.14           O  
ATOM    807  CB  GLU A  54     -13.099 -20.195  -0.116  1.00 10.14           C  
ATOM    808  CG  GLU A  54     -12.349 -18.866   0.064  1.00 10.14           C  
ATOM    809  CD  GLU A  54     -13.202 -17.626  -0.231  1.00 10.14           C  
ATOM    810  OE1 GLU A  54     -14.367 -17.773  -0.575  1.00 10.14           O  
ATOM    811  OE2 GLU A  54     -12.687 -16.542  -0.121  1.00 10.14           O  
ATOM    812  H   GLU A  54     -11.176 -21.277  -1.594  1.00 10.14           H  
ATOM    813  HA  GLU A  54     -11.940 -21.361   1.272  1.00 10.14           H  
ATOM    814 1HB  GLU A  54     -13.428 -20.249  -1.145  1.00 10.14           H  
ATOM    815 2HB  GLU A  54     -13.991 -20.157   0.506  1.00 10.14           H  
ATOM    816 1HG  GLU A  54     -11.980 -18.807   1.088  1.00 10.14           H  
ATOM    817 2HG  GLU A  54     -11.482 -18.866  -0.601  1.00 10.14           H  
ATOM    818  N   GLY A  55     -12.629 -23.778  -0.441  1.00 10.95           N  
ATOM    819  CA  GLY A  55     -13.400 -25.004  -0.681  1.00 10.95           C  
ATOM    820  C   GLY A  55     -13.146 -26.283   0.149  1.00 10.95           C  
ATOM    821  O   GLY A  55     -12.855 -27.316  -0.451  1.00 10.95           O  
ATOM    822  H   GLY A  55     -11.637 -23.776  -0.694  1.00 10.95           H  
ATOM    823 1HA  GLY A  55     -14.453 -24.762  -0.578  1.00 10.95           H  
ATOM    824 2HA  GLY A  55     -13.273 -25.272  -1.727  1.00 10.95           H  
ATOM    825  N   PRO A  56     -13.134 -26.274   1.496  1.00 11.88           N  
ATOM    826  CA  PRO A  56     -13.236 -27.483   2.298  1.00 11.88           C  
ATOM    827  C   PRO A  56     -14.538 -28.183   1.930  1.00 11.88           C  
ATOM    828  O   PRO A  56     -15.554 -27.518   1.737  1.00 11.88           O  
ATOM    829  CB  PRO A  56     -13.264 -26.939   3.731  1.00 11.88           C  
ATOM    830  CG  PRO A  56     -12.544 -25.615   3.641  1.00 11.88           C  
ATOM    831  CD  PRO A  56     -12.910 -25.057   2.280  1.00 11.88           C  
ATOM    832  HA  PRO A  56     -12.365 -28.130   2.113  1.00 11.88           H  
ATOM    833 1HB  PRO A  56     -14.306 -26.839   4.073  1.00 11.88           H  
ATOM    834 2HB  PRO A  56     -12.771 -27.648   4.413  1.00 11.88           H  
ATOM    835 1HG  PRO A  56     -12.859 -24.956   4.464  1.00 11.88           H  
ATOM    836 2HG  PRO A  56     -11.459 -25.762   3.750  1.00 11.88           H  
ATOM    837 1HD  PRO A  56     -13.817 -24.439   2.326  1.00 11.88           H  
ATOM    838 2HD  PRO A  56     -12.028 -24.514   1.928  1.00 11.88           H  
ATOM    839  N   GLY A  57     -14.555 -29.510   1.902  1.00 12.63           N  
ATOM    840  CA  GLY A  57     -15.795 -30.189   1.536  1.00 12.63           C  
ATOM    841  C   GLY A  57     -16.132 -29.865   0.065  1.00 12.63           C  
ATOM    842  O   GLY A  57     -15.281 -30.073  -0.799  1.00 12.63           O  
ATOM    843  H   GLY A  57     -13.715 -30.039   2.086  1.00 12.63           H  
ATOM    844 1HA  GLY A  57     -15.677 -31.265   1.664  1.00 12.63           H  
ATOM    845 2HA  GLY A  57     -16.571 -29.859   2.219  1.00 12.63           H  
ATOM    846  N   PRO A  58     -17.364 -29.430  -0.266  1.00 12.88           N  
ATOM    847  CA  PRO A  58     -17.803 -29.073  -1.610  1.00 12.88           C  
ATOM    848  C   PRO A  58     -16.906 -27.980  -2.165  1.00 12.88           C  
ATOM    849  O   PRO A  58     -16.366 -27.171  -1.410  1.00 12.88           O  
ATOM    850  CB  PRO A  58     -19.234 -28.578  -1.392  1.00 12.88           C  
ATOM    851  CG  PRO A  58     -19.681 -29.247  -0.109  1.00 12.88           C  
ATOM    852  CD  PRO A  58     -18.427 -29.331   0.751  1.00 12.88           C  
ATOM    853  HA  PRO A  58     -17.777 -29.969  -2.251  1.00 12.88           H  
ATOM    854 1HB  PRO A  58     -19.237 -27.489  -1.342  1.00 12.88           H  
ATOM    855 2HB  PRO A  58     -19.862 -28.851  -2.252  1.00 12.88           H  
ATOM    856 1HG  PRO A  58     -20.481 -28.655   0.364  1.00 12.88           H  
ATOM    857 2HG  PRO A  58     -20.109 -30.235  -0.331  1.00 12.88           H  
ATOM    858 1HD  PRO A  58     -18.291 -28.426   1.365  1.00 12.88           H  
ATOM    859 2HD  PRO A  58     -18.499 -30.249   1.349  1.00 12.88           H  
ATOM    860  N   GLY A  59     -16.744 -27.927  -3.487  1.00 12.52           N  
ATOM    861  CA  GLY A  59     -15.831 -26.960  -4.119  1.00 12.52           C  
ATOM    862  C   GLY A  59     -16.280 -25.492  -4.108  1.00 12.52           C  
ATOM    863  O   GLY A  59     -16.401 -24.847  -5.150  1.00 12.52           O  
ATOM    864  H   GLY A  59     -17.229 -28.593  -4.070  1.00 12.52           H  
ATOM    865 1HA  GLY A  59     -14.862 -27.034  -3.626  1.00 12.52           H  
ATOM    866 2HA  GLY A  59     -15.665 -27.268  -5.152  1.00 12.52           H  
ATOM    867  N   TYR A  60     -16.420 -24.938  -2.909  1.00 11.70           N  
ATOM    868  CA  TYR A  60     -16.842 -23.555  -2.706  1.00 11.70           C  
ATOM    869  C   TYR A  60     -15.762 -22.594  -3.181  1.00 11.70           C  
ATOM    870  O   TYR A  60     -16.041 -21.449  -3.525  1.00 11.70           O  
ATOM    871  CB  TYR A  60     -17.167 -23.285  -1.237  1.00 11.70           C  
ATOM    872  CG  TYR A  60     -18.433 -23.913  -0.744  1.00 11.70           C  
ATOM    873  CD1 TYR A  60     -18.373 -24.978   0.142  1.00 11.70           C  
ATOM    874  CD2 TYR A  60     -19.660 -23.422  -1.162  1.00 11.70           C  
ATOM    875  CE1 TYR A  60     -19.539 -25.545   0.615  1.00 11.70           C  
ATOM    876  CE2 TYR A  60     -20.825 -23.995  -0.692  1.00 11.70           C  
ATOM    877  CZ  TYR A  60     -20.766 -25.052   0.195  1.00 11.70           C  
ATOM    878  OH  TYR A  60     -21.931 -25.617   0.666  1.00 11.70           O  
ATOM    879  H   TYR A  60     -16.277 -25.543  -2.109  1.00 11.70           H  
ATOM    880  HA  TYR A  60     -17.737 -23.375  -3.298  1.00 11.70           H  
ATOM    881 1HB  TYR A  60     -16.365 -23.648  -0.617  1.00 11.70           H  
ATOM    882 2HB  TYR A  60     -17.233 -22.213  -1.075  1.00 11.70           H  
ATOM    883  HD1 TYR A  60     -17.400 -25.369   0.472  1.00 11.70           H  
ATOM    884  HD2 TYR A  60     -19.706 -22.584  -1.857  1.00 11.70           H  
ATOM    885  HE1 TYR A  60     -19.493 -26.374   1.314  1.00 11.70           H  
ATOM    886  HE2 TYR A  60     -21.792 -23.610  -1.018  1.00 11.70           H  
ATOM    887  HH  TYR A  60     -22.684 -25.165   0.278  1.00 11.70           H  
ATOM    888  N   GLY A  61     -14.531 -23.084  -3.255  1.00 10.72           N  
ATOM    889  CA  GLY A  61     -13.367 -22.321  -3.693  1.00 10.72           C  
ATOM    890  C   GLY A  61     -13.480 -21.850  -5.146  1.00 10.72           C  
ATOM    891  O   GLY A  61     -12.685 -21.021  -5.595  1.00 10.72           O  
ATOM    892  H   GLY A  61     -14.397 -24.040  -2.970  1.00 10.72           H  
ATOM    893 1HA  GLY A  61     -13.237 -21.460  -3.046  1.00 10.72           H  
ATOM    894 2HA  GLY A  61     -12.475 -22.936  -3.577  1.00 10.72           H  
ATOM    895  N   ARG A  62     -14.443 -22.392  -5.901  1.00  9.89           N  
ATOM    896  CA  ARG A  62     -14.635 -21.980  -7.279  1.00  9.89           C  
ATOM    897  C   ARG A  62     -16.039 -21.419  -7.526  1.00  9.89           C  
ATOM    898  O   ARG A  62     -16.452 -21.248  -8.676  1.00  9.89           O  
ATOM    899  CB  ARG A  62     -14.343 -23.141  -8.212  1.00  9.89           C  
ATOM    900  CG  ARG A  62     -12.881 -23.579  -8.188  1.00  9.89           C  
ATOM    901  CD  ARG A  62     -11.991 -22.514  -8.751  1.00  9.89           C  
ATOM    902  NE  ARG A  62     -10.595 -22.907  -8.747  1.00  9.89           N  
ATOM    903  CZ  ARG A  62      -9.720 -22.659  -7.742  1.00  9.89           C  
ATOM    904  NH1 ARG A  62     -10.090 -22.000  -6.653  1.00  9.89           N  
ATOM    905  NH2 ARG A  62      -8.469 -23.080  -7.853  1.00  9.89           N  
ATOM    906  H   ARG A  62     -15.069 -23.103  -5.517  1.00  9.89           H  
ATOM    907  HA  ARG A  62     -13.918 -21.192  -7.503  1.00  9.89           H  
ATOM    908 1HB  ARG A  62     -14.951 -23.998  -7.917  1.00  9.89           H  
ATOM    909 2HB  ARG A  62     -14.609 -22.876  -9.234  1.00  9.89           H  
ATOM    910 1HG  ARG A  62     -12.569 -23.790  -7.168  1.00  9.89           H  
ATOM    911 2HG  ARG A  62     -12.763 -24.477  -8.795  1.00  9.89           H  
ATOM    912 1HD  ARG A  62     -12.282 -22.302  -9.779  1.00  9.89           H  
ATOM    913 2HD  ARG A  62     -12.089 -21.608  -8.154  1.00  9.89           H  
ATOM    914  HE  ARG A  62     -10.251 -23.412  -9.550  1.00  9.89           H  
ATOM    915 1HH1 ARG A  62     -11.055 -21.653  -6.531  1.00  9.89           H  
ATOM    916 2HH1 ARG A  62      -9.418 -21.826  -5.923  1.00  9.89           H  
ATOM    917 1HH2 ARG A  62      -8.176 -23.583  -8.680  1.00  9.89           H  
ATOM    918 2HH2 ARG A  62      -7.809 -22.901  -7.112  1.00  9.89           H  
ATOM    919  N   LYS A  63     -16.755 -21.071  -6.446  1.00  9.36           N  
ATOM    920  CA  LYS A  63     -18.119 -20.532  -6.547  1.00  9.36           C  
ATOM    921  C   LYS A  63     -18.209 -19.227  -7.344  1.00  9.36           C  
ATOM    922  O   LYS A  63     -19.273 -18.903  -7.885  1.00  9.36           O  
ATOM    923  CB  LYS A  63     -18.702 -20.333  -5.139  1.00  9.36           C  
ATOM    924  CG  LYS A  63     -18.042 -19.228  -4.293  1.00  9.36           C  
ATOM    925  CD  LYS A  63     -18.614 -19.212  -2.870  1.00  9.36           C  
ATOM    926  CE  LYS A  63     -17.900 -18.189  -1.971  1.00  9.36           C  
ATOM    927  NZ  LYS A  63     -16.482 -18.599  -1.668  1.00  9.36           N  
ATOM    928  H   LYS A  63     -16.365 -21.208  -5.513  1.00  9.36           H  
ATOM    929  HA  LYS A  63     -18.732 -21.272  -7.059  1.00  9.36           H  
ATOM    930 1HB  LYS A  63     -19.763 -20.100  -5.217  1.00  9.36           H  
ATOM    931 2HB  LYS A  63     -18.613 -21.265  -4.580  1.00  9.36           H  
ATOM    932 1HG  LYS A  63     -16.963 -19.349  -4.262  1.00  9.36           H  
ATOM    933 2HG  LYS A  63     -18.262 -18.267  -4.748  1.00  9.36           H  
ATOM    934 1HD  LYS A  63     -19.678 -18.980  -2.906  1.00  9.36           H  
ATOM    935 2HD  LYS A  63     -18.489 -20.205  -2.430  1.00  9.36           H  
ATOM    936 1HE  LYS A  63     -17.888 -17.220  -2.467  1.00  9.36           H  
ATOM    937 2HE  LYS A  63     -18.447 -18.101  -1.033  1.00  9.36           H  
ATOM    938 1HZ  LYS A  63     -16.014 -17.912  -1.059  1.00  9.36           H  
ATOM    939 2HZ  LYS A  63     -16.473 -19.487  -1.199  1.00  9.36           H  
ATOM    940 3HZ  LYS A  63     -15.946 -18.675  -2.520  1.00  9.36           H  
ATOM    941  N   LYS A  64     -17.101 -18.484  -7.415  1.00  9.21           N  
ATOM    942  CA  LYS A  64     -17.020 -17.214  -8.128  1.00  9.21           C  
ATOM    943  C   LYS A  64     -16.607 -17.377  -9.590  1.00  9.21           C  
ATOM    944  O   LYS A  64     -16.456 -16.388 -10.305  1.00  9.21           O  
ATOM    945  CB  LYS A  64     -16.042 -16.262  -7.440  1.00  9.21           C  
ATOM    946  CG  LYS A  64     -16.460 -15.792  -6.048  1.00  9.21           C  
ATOM    947  CD  LYS A  64     -15.445 -14.801  -5.475  1.00  9.21           C  
ATOM    948  CE  LYS A  64     -15.858 -14.302  -4.095  1.00  9.21           C  
ATOM    949  NZ  LYS A  64     -14.854 -13.361  -3.523  1.00  9.21           N  
ATOM    950  H   LYS A  64     -16.273 -18.827  -6.947  1.00  9.21           H  
ATOM    951  HA  LYS A  64     -18.011 -16.756  -8.116  1.00  9.21           H  
ATOM    952 1HB  LYS A  64     -15.071 -16.750  -7.352  1.00  9.21           H  
ATOM    953 2HB  LYS A  64     -15.904 -15.376  -8.063  1.00  9.21           H  
ATOM    954 1HG  LYS A  64     -17.440 -15.318  -6.100  1.00  9.21           H  
ATOM    955 2HG  LYS A  64     -16.523 -16.650  -5.384  1.00  9.21           H  
ATOM    956 1HD  LYS A  64     -14.470 -15.283  -5.398  1.00  9.21           H  
ATOM    957 2HD  LYS A  64     -15.355 -13.946  -6.145  1.00  9.21           H  
ATOM    958 1HE  LYS A  64     -16.818 -13.792  -4.170  1.00  9.21           H  
ATOM    959 2HE  LYS A  64     -15.963 -15.156  -3.423  1.00  9.21           H  
ATOM    960 1HZ  LYS A  64     -15.160 -13.057  -2.609  1.00  9.21           H  
ATOM    961 2HZ  LYS A  64     -13.963 -13.832  -3.437  1.00  9.21           H  
ATOM    962 3HZ  LYS A  64     -14.756 -12.561  -4.131  1.00  9.21           H  
ATOM    963  N   ARG A  65     -16.363 -18.608 -10.036  1.00  9.34           N  
ATOM    964  CA  ARG A  65     -15.947 -18.808 -11.418  1.00  9.34           C  
ATOM    965  C   ARG A  65     -17.047 -18.358 -12.378  1.00  9.34           C  
ATOM    966  O   ARG A  65     -18.203 -18.772 -12.249  1.00  9.34           O  
ATOM    967  CB  ARG A  65     -15.623 -20.281 -11.636  1.00  9.34           C  
ATOM    968  CG  ARG A  65     -15.065 -20.680 -12.996  1.00  9.34           C  
ATOM    969  CD  ARG A  65     -14.684 -22.137 -12.997  1.00  9.34           C  
ATOM    970  NE  ARG A  65     -14.161 -22.573 -14.279  1.00  9.34           N  
ATOM    971  CZ  ARG A  65     -13.607 -23.768 -14.537  1.00  9.34           C  
ATOM    972  NH1 ARG A  65     -13.490 -24.685 -13.601  1.00  9.34           N  
ATOM    973  NH2 ARG A  65     -13.184 -23.991 -15.760  1.00  9.34           N  
ATOM    974  H   ARG A  65     -16.484 -19.422  -9.436  1.00  9.34           H  
ATOM    975  HA  ARG A  65     -15.052 -18.216 -11.605  1.00  9.34           H  
ATOM    976 1HB  ARG A  65     -14.898 -20.597 -10.885  1.00  9.34           H  
ATOM    977 2HB  ARG A  65     -16.525 -20.870 -11.467  1.00  9.34           H  
ATOM    978 1HG  ARG A  65     -15.817 -20.517 -13.770  1.00  9.34           H  
ATOM    979 2HG  ARG A  65     -14.178 -20.087 -13.223  1.00  9.34           H  
ATOM    980 1HD  ARG A  65     -13.921 -22.312 -12.239  1.00  9.34           H  
ATOM    981 2HD  ARG A  65     -15.564 -22.737 -12.767  1.00  9.34           H  
ATOM    982  HE  ARG A  65     -14.219 -21.939 -15.074  1.00  9.34           H  
ATOM    983 1HH1 ARG A  65     -13.823 -24.497 -12.668  1.00  9.34           H  
ATOM    984 2HH1 ARG A  65     -13.070 -25.575 -13.819  1.00  9.34           H  
ATOM    985 1HH2 ARG A  65     -13.302 -23.234 -16.446  1.00  9.34           H  
ATOM    986 2HH2 ARG A  65     -12.761 -24.869 -16.010  1.00  9.34           H  
ATOM    987  N   ARG A  66     -16.690 -17.511 -13.347  1.00  9.55           N  
ATOM    988  CA  ARG A  66     -17.663 -17.016 -14.319  1.00  9.55           C  
ATOM    989  C   ARG A  66     -17.092 -17.054 -15.733  1.00  9.55           C  
ATOM    990  O   ARG A  66     -16.354 -16.156 -16.134  1.00  9.55           O  
ATOM    991  CB  ARG A  66     -18.089 -15.584 -13.997  1.00  9.55           C  
ATOM    992  CG  ARG A  66     -18.837 -15.390 -12.664  1.00  9.55           C  
ATOM    993  CD  ARG A  66     -20.191 -15.998 -12.667  1.00  9.55           C  
ATOM    994  NE  ARG A  66     -20.893 -15.735 -11.420  1.00  9.55           N  
ATOM    995  CZ  ARG A  66     -20.800 -16.488 -10.293  1.00  9.55           C  
ATOM    996  NH1 ARG A  66     -20.034 -17.561 -10.248  1.00  9.55           N  
ATOM    997  NH2 ARG A  66     -21.493 -16.136  -9.219  1.00  9.55           N  
ATOM    998  H   ARG A  66     -15.735 -17.192 -13.396  1.00  9.55           H  
ATOM    999  HA  ARG A  66     -18.545 -17.655 -14.286  1.00  9.55           H  
ATOM   1000 1HB  ARG A  66     -17.207 -14.946 -13.966  1.00  9.55           H  
ATOM   1001 2HB  ARG A  66     -18.732 -15.212 -14.793  1.00  9.55           H  
ATOM   1002 1HG  ARG A  66     -18.280 -15.833 -11.856  1.00  9.55           H  
ATOM   1003 2HG  ARG A  66     -18.951 -14.324 -12.473  1.00  9.55           H  
ATOM   1004 1HD  ARG A  66     -20.778 -15.585 -13.484  1.00  9.55           H  
ATOM   1005 2HD  ARG A  66     -20.107 -17.077 -12.788  1.00  9.55           H  
ATOM   1006  HE  ARG A  66     -21.494 -14.924 -11.389  1.00  9.55           H  
ATOM   1007 1HH1 ARG A  66     -19.481 -17.866 -11.061  1.00  9.55           H  
ATOM   1008 2HH1 ARG A  66     -19.966 -18.107  -9.379  1.00  9.55           H  
ATOM   1009 1HH2 ARG A  66     -22.080 -15.317  -9.246  1.00  9.55           H  
ATOM   1010 2HH2 ARG A  66     -21.440 -16.688  -8.373  1.00  9.55           H  
ATOM   1011  N   GLN A  67     -17.406 -18.108 -16.479  1.00  9.72           N  
ATOM   1012  CA  GLN A  67     -16.852 -18.291 -17.824  1.00  9.72           C  
ATOM   1013  C   GLN A  67     -17.926 -18.524 -18.886  1.00  9.72           C  
ATOM   1014  O   GLN A  67     -17.709 -19.271 -19.845  1.00  9.72           O  
ATOM   1015  CB  GLN A  67     -15.831 -19.430 -17.826  1.00  9.72           C  
ATOM   1016  CG  GLN A  67     -14.599 -19.152 -16.962  1.00  9.72           C  
ATOM   1017  CD  GLN A  67     -13.618 -20.298 -16.965  1.00  9.72           C  
ATOM   1018  OE1 GLN A  67     -14.026 -21.455 -16.801  1.00  9.72           O  
ATOM   1019  NE2 GLN A  67     -12.338 -19.996 -17.143  1.00  9.72           N  
ATOM   1020  H   GLN A  67     -18.021 -18.814 -16.100  1.00  9.72           H  
ATOM   1021  HA  GLN A  67     -16.322 -17.379 -18.097  1.00  9.72           H  
ATOM   1022 1HB  GLN A  67     -16.301 -20.342 -17.462  1.00  9.72           H  
ATOM   1023 2HB  GLN A  67     -15.495 -19.615 -18.846  1.00  9.72           H  
ATOM   1024 1HG  GLN A  67     -14.097 -18.262 -17.341  1.00  9.72           H  
ATOM   1025 2HG  GLN A  67     -14.915 -18.989 -15.934  1.00  9.72           H  
ATOM   1026 1HE2 GLN A  67     -11.643 -20.716 -17.155  1.00  9.72           H  
ATOM   1027 2HE2 GLN A  67     -12.065 -19.041 -17.270  1.00  9.72           H  
ATOM   1028  N   ARG A  68     -19.082 -17.879 -18.707  1.00  9.87           N  
ATOM   1029  CA  ARG A  68     -20.220 -18.007 -19.623  1.00  9.87           C  
ATOM   1030  C   ARG A  68     -20.220 -16.983 -20.764  1.00  9.87           C  
ATOM   1031  O   ARG A  68     -21.135 -16.960 -21.585  1.00  9.87           O  
ATOM   1032  CB  ARG A  68     -21.531 -17.883 -18.862  1.00  9.87           C  
ATOM   1033  CG  ARG A  68     -21.809 -19.008 -17.869  1.00  9.87           C  
ATOM   1034  CD  ARG A  68     -23.120 -18.826 -17.173  1.00  9.87           C  
ATOM   1035  NE  ARG A  68     -23.390 -19.901 -16.224  1.00  9.87           N  
ATOM   1036  CZ  ARG A  68     -24.499 -19.994 -15.463  1.00  9.87           C  
ATOM   1037  NH1 ARG A  68     -25.435 -19.074 -15.546  1.00  9.87           N  
ATOM   1038  NH2 ARG A  68     -24.646 -21.012 -14.632  1.00  9.87           N  
ATOM   1039  H   ARG A  68     -19.172 -17.282 -17.897  1.00  9.87           H  
ATOM   1040  HA  ARG A  68     -20.184 -19.002 -20.065  1.00  9.87           H  
ATOM   1041 1HB  ARG A  68     -21.541 -16.944 -18.311  1.00  9.87           H  
ATOM   1042 2HB  ARG A  68     -22.358 -17.855 -19.570  1.00  9.87           H  
ATOM   1043 1HG  ARG A  68     -21.831 -19.960 -18.399  1.00  9.87           H  
ATOM   1044 2HG  ARG A  68     -21.021 -19.030 -17.116  1.00  9.87           H  
ATOM   1045 1HD  ARG A  68     -23.116 -17.882 -16.628  1.00  9.87           H  
ATOM   1046 2HD  ARG A  68     -23.923 -18.813 -17.910  1.00  9.87           H  
ATOM   1047  HE  ARG A  68     -22.695 -20.629 -16.131  1.00  9.87           H  
ATOM   1048 1HH1 ARG A  68     -25.323 -18.295 -16.180  1.00  9.87           H  
ATOM   1049 2HH1 ARG A  68     -26.265 -19.145 -14.976  1.00  9.87           H  
ATOM   1050 1HH2 ARG A  68     -23.927 -21.719 -14.568  1.00  9.87           H  
ATOM   1051 2HH2 ARG A  68     -25.476 -21.083 -14.062  1.00  9.87           H  
ATOM   1052  N   ARG A  69     -19.218 -16.114 -20.805  1.00 10.01           N  
ATOM   1053  CA  ARG A  69     -19.141 -15.115 -21.865  1.00 10.01           C  
ATOM   1054  C   ARG A  69     -18.920 -15.791 -23.212  1.00 10.01           C  
ATOM   1055  O   ARG A  69     -18.050 -16.663 -23.332  1.00 10.01           O  
ATOM   1056  CB  ARG A  69     -18.018 -14.123 -21.602  1.00 10.01           C  
ATOM   1057  CG  ARG A  69     -17.936 -12.971 -22.602  1.00 10.01           C  
ATOM   1058  CD  ARG A  69     -16.884 -11.981 -22.233  1.00 10.01           C  
ATOM   1059  NE  ARG A  69     -16.804 -10.894 -23.199  1.00 10.01           N  
ATOM   1060  CZ  ARG A  69     -15.974  -9.835 -23.100  1.00 10.01           C  
ATOM   1061  NH1 ARG A  69     -15.157  -9.730 -22.074  1.00 10.01           N  
ATOM   1062  NH2 ARG A  69     -15.981  -8.902 -24.036  1.00 10.01           N  
ATOM   1063  H   ARG A  69     -18.493 -16.161 -20.107  1.00 10.01           H  
ATOM   1064  HA  ARG A  69     -20.085 -14.570 -21.902  1.00 10.01           H  
ATOM   1065 1HB  ARG A  69     -18.137 -13.692 -20.610  1.00 10.01           H  
ATOM   1066 2HB  ARG A  69     -17.063 -14.646 -21.622  1.00 10.01           H  
ATOM   1067 1HG  ARG A  69     -17.700 -13.366 -23.593  1.00 10.01           H  
ATOM   1068 2HG  ARG A  69     -18.897 -12.456 -22.642  1.00 10.01           H  
ATOM   1069 1HD  ARG A  69     -17.111 -11.554 -21.256  1.00 10.01           H  
ATOM   1070 2HD  ARG A  69     -15.915 -12.477 -22.196  1.00 10.01           H  
ATOM   1071  HE  ARG A  69     -17.415 -10.940 -24.005  1.00 10.01           H  
ATOM   1072 1HH1 ARG A  69     -15.150 -10.443 -21.358  1.00 10.01           H  
ATOM   1073 2HH1 ARG A  69     -14.537  -8.936 -22.002  1.00 10.01           H  
ATOM   1074 1HH2 ARG A  69     -16.608  -8.982 -24.824  1.00 10.01           H  
ATOM   1075 2HH2 ARG A  69     -15.360  -8.109 -23.963  1.00 10.01           H  
ATOM   1076  N   ARG A  70     -19.692 -15.382 -24.216  1.00 10.16           N  
ATOM   1077  CA  ARG A  70     -19.571 -15.940 -25.555  1.00 10.16           C  
ATOM   1078  C   ARG A  70     -19.621 -14.823 -26.589  1.00 10.16           C  
ATOM   1079  O   ARG A  70     -19.097 -14.961 -27.694  1.00 10.16           O  
ATOM   1080  OXT ARG A  70     -20.114 -13.740 -26.276  1.00 10.16           O  
ATOM   1081  CB  ARG A  70     -20.688 -16.946 -25.836  1.00 10.16           C  
ATOM   1082  CG  ARG A  70     -20.696 -18.203 -24.940  1.00 10.16           C  
ATOM   1083  CD  ARG A  70     -19.549 -19.111 -25.226  1.00 10.16           C  
ATOM   1084  NE  ARG A  70     -19.604 -20.324 -24.422  1.00 10.16           N  
ATOM   1085  CZ  ARG A  70     -19.099 -20.458 -23.168  1.00 10.16           C  
ATOM   1086  NH1 ARG A  70     -18.489 -19.458 -22.569  1.00 10.16           N  
ATOM   1087  NH2 ARG A  70     -19.220 -21.619 -22.541  1.00 10.16           N  
ATOM   1088  H   ARG A  70     -20.392 -14.677 -24.038  1.00 10.16           H  
ATOM   1089  HA  ARG A  70     -18.612 -16.451 -25.640  1.00 10.16           H  
ATOM   1090 1HB  ARG A  70     -21.653 -16.456 -25.715  1.00 10.16           H  
ATOM   1091 2HB  ARG A  70     -20.622 -17.283 -26.870  1.00 10.16           H  
ATOM   1092 1HG  ARG A  70     -20.655 -17.923 -23.894  1.00 10.16           H  
ATOM   1093 2HG  ARG A  70     -21.615 -18.761 -25.120  1.00 10.16           H  
ATOM   1094 1HD  ARG A  70     -19.562 -19.397 -26.276  1.00 10.16           H  
ATOM   1095 2HD  ARG A  70     -18.614 -18.598 -25.001  1.00 10.16           H  
ATOM   1096  HE  ARG A  70     -20.060 -21.128 -24.827  1.00 10.16           H  
ATOM   1097 1HH1 ARG A  70     -18.376 -18.542 -23.026  1.00 10.16           H  
ATOM   1098 2HH1 ARG A  70     -18.112 -19.578 -21.619  1.00 10.16           H  
ATOM   1099 1HH2 ARG A  70     -19.685 -22.391 -22.994  1.00 10.16           H  
ATOM   1100 2HH2 ARG A  70     -18.844 -21.737 -21.608  1.00 10.16           H  
TER    1101
ENDMDL

