REMARK ID 191427 MODEL 1 2022-01-22_00000046_1_11
PFRMAT TS
TARGET 2022-01-22_00000046_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.761  -0.400   0.298  1.00  3.74           N  
ATOM      2  CA  MET A   1       1.765  -0.339  -0.756  1.00  3.74           C  
ATOM      3  C   MET A   1       2.387   1.045  -0.832  1.00  3.74           C  
ATOM      4  O   MET A   1       3.335   1.341  -0.104  1.00  3.74           O  
ATOM      5  CB  MET A   1       1.160  -0.737  -2.100  1.00  3.74           C  
ATOM      6  CG  MET A   1       0.758  -2.195  -2.201  1.00  3.74           C  
ATOM      7  SD  MET A   1      -0.041  -2.576  -3.770  1.00  3.74           S  
ATOM      8  CE  MET A   1       1.348  -2.419  -4.889  1.00  3.74           C  
ATOM      9 1H   MET A   1       1.136  -0.902   1.090  1.00  3.74           H  
ATOM     10 2H   MET A   1       0.522   0.540   0.579  1.00  3.74           H  
ATOM     11 3H   MET A   1      -0.063  -0.873  -0.043  1.00  3.74           H  
ATOM     12  HA  MET A   1       2.562  -1.042  -0.515  1.00  3.74           H  
ATOM     13 1HB  MET A   1       0.264  -0.152  -2.288  1.00  3.74           H  
ATOM     14 2HB  MET A   1       1.873  -0.529  -2.899  1.00  3.74           H  
ATOM     15 1HG  MET A   1       1.641  -2.824  -2.101  1.00  3.74           H  
ATOM     16 2HG  MET A   1       0.069  -2.441  -1.394  1.00  3.74           H  
ATOM     17 1HE  MET A   1       1.020  -2.626  -5.908  1.00  3.74           H  
ATOM     18 2HE  MET A   1       1.749  -1.405  -4.834  1.00  3.74           H  
ATOM     19 3HE  MET A   1       2.125  -3.132  -4.607  1.00  3.74           H  
ATOM     20  N   ILE A   2       1.858   1.894  -1.713  1.00  2.94           N  
ATOM     21  CA  ILE A   2       2.382   3.250  -1.871  1.00  2.94           C  
ATOM     22  C   ILE A   2       1.452   4.294  -1.251  1.00  2.94           C  
ATOM     23  O   ILE A   2       1.855   5.057  -0.375  1.00  2.94           O  
ATOM     24  CB  ILE A   2       2.591   3.569  -3.360  1.00  2.94           C  
ATOM     25  CG1 ILE A   2       3.527   2.521  -3.987  1.00  2.94           C  
ATOM     26  CG2 ILE A   2       3.156   4.967  -3.521  1.00  2.94           C  
ATOM     27  CD1 ILE A   2       4.889   2.459  -3.340  1.00  2.94           C  
ATOM     28  H   ILE A   2       1.087   1.609  -2.296  1.00  2.94           H  
ATOM     29  HA  ILE A   2       3.346   3.314  -1.366  1.00  2.94           H  
ATOM     30  HB  ILE A   2       1.637   3.512  -3.881  1.00  2.94           H  
ATOM     31 1HG1 ILE A   2       3.062   1.542  -3.909  1.00  2.94           H  
ATOM     32 2HG1 ILE A   2       3.661   2.757  -5.043  1.00  2.94           H  
ATOM     33 1HG2 ILE A   2       3.290   5.188  -4.578  1.00  2.94           H  
ATOM     34 2HG2 ILE A   2       2.462   5.690  -3.085  1.00  2.94           H  
ATOM     35 3HG2 ILE A   2       4.115   5.033  -3.011  1.00  2.94           H  
ATOM     36 1HD1 ILE A   2       5.493   1.700  -3.837  1.00  2.94           H  
ATOM     37 2HD1 ILE A   2       5.379   3.428  -3.431  1.00  2.94           H  
ATOM     38 3HD1 ILE A   2       4.786   2.205  -2.287  1.00  2.94           H  
ATOM     39  N   GLY A   3       0.195   4.300  -1.688  1.00  2.19           N  
ATOM     40  CA  GLY A   3      -0.787   5.253  -1.189  1.00  2.19           C  
ATOM     41  C   GLY A   3      -0.685   6.609  -1.876  1.00  2.19           C  
ATOM     42  O   GLY A   3       0.026   6.763  -2.869  1.00  2.19           O  
ATOM     43  H   GLY A   3      -0.082   3.646  -2.400  1.00  2.19           H  
ATOM     44 1HA  GLY A   3      -1.788   4.848  -1.334  1.00  2.19           H  
ATOM     45 2HA  GLY A   3      -0.651   5.382  -0.116  1.00  2.19           H  
ATOM     46  N   VAL A   4      -1.443   7.564  -1.348  1.00  1.61           N  
ATOM     47  CA  VAL A   4      -1.561   8.935  -1.851  1.00  1.61           C  
ATOM     48  C   VAL A   4      -1.222   9.933  -0.748  1.00  1.61           C  
ATOM     49  O   VAL A   4      -1.647   9.749   0.394  1.00  1.61           O  
ATOM     50  CB  VAL A   4      -2.984   9.184  -2.375  1.00  1.61           C  
ATOM     51  CG1 VAL A   4      -3.151  10.616  -2.792  1.00  1.61           C  
ATOM     52  CG2 VAL A   4      -3.240   8.284  -3.577  1.00  1.61           C  
ATOM     53  H   VAL A   4      -1.983   7.324  -0.530  1.00  1.61           H  
ATOM     54  HA  VAL A   4      -0.856   9.074  -2.674  1.00  1.61           H  
ATOM     55  HB  VAL A   4      -3.704   8.975  -1.586  1.00  1.61           H  
ATOM     56 1HG1 VAL A   4      -4.163  10.730  -3.148  1.00  1.61           H  
ATOM     57 2HG1 VAL A   4      -2.986  11.283  -1.951  1.00  1.61           H  
ATOM     58 3HG1 VAL A   4      -2.446  10.855  -3.586  1.00  1.61           H  
ATOM     59 1HG2 VAL A   4      -4.247   8.461  -3.953  1.00  1.61           H  
ATOM     60 2HG2 VAL A   4      -2.513   8.516  -4.361  1.00  1.61           H  
ATOM     61 3HG2 VAL A   4      -3.142   7.242  -3.291  1.00  1.61           H  
ATOM     62  N   THR A   5      -0.438  10.964  -1.068  1.00  1.19           N  
ATOM     63  CA  THR A   5      -0.076  11.942  -0.035  1.00  1.19           C  
ATOM     64  C   THR A   5      -0.758  13.271  -0.301  1.00  1.19           C  
ATOM     65  O   THR A   5      -0.808  13.730  -1.436  1.00  1.19           O  
ATOM     66  CB  THR A   5       1.446  12.151   0.055  1.00  1.19           C  
ATOM     67  OG1 THR A   5       2.079  10.905   0.375  1.00  1.19           O  
ATOM     68  CG2 THR A   5       1.771  13.159   1.173  1.00  1.19           C  
ATOM     69  H   THR A   5      -0.131  11.079  -2.038  1.00  1.19           H  
ATOM     70  HA  THR A   5      -0.422  11.581   0.932  1.00  1.19           H  
ATOM     71  HB  THR A   5       1.826  12.519  -0.897  1.00  1.19           H  
ATOM     72  HG1 THR A   5       1.675  10.536   1.167  1.00  1.19           H  
ATOM     73 1HG2 THR A   5       2.848  13.290   1.242  1.00  1.19           H  
ATOM     74 2HG2 THR A   5       1.309  14.117   0.965  1.00  1.19           H  
ATOM     75 3HG2 THR A   5       1.394  12.780   2.120  1.00  1.19           H  
ATOM     76  N   LEU A   6      -1.340  13.876   0.731  1.00  0.92           N  
ATOM     77  CA  LEU A   6      -2.026  15.139   0.500  1.00  0.92           C  
ATOM     78  C   LEU A   6      -1.190  16.356   0.869  1.00  0.92           C  
ATOM     79  O   LEU A   6      -0.560  16.410   1.935  1.00  0.92           O  
ATOM     80  CB  LEU A   6      -3.364  15.187   1.233  1.00  0.92           C  
ATOM     81  CG  LEU A   6      -4.528  14.457   0.543  1.00  0.92           C  
ATOM     82  CD1 LEU A   6      -4.303  12.937   0.603  1.00  0.92           C  
ATOM     83  CD2 LEU A   6      -5.821  14.862   1.212  1.00  0.92           C  
ATOM     84  H   LEU A   6      -1.299  13.468   1.654  1.00  0.92           H  
ATOM     85  HA  LEU A   6      -2.248  15.206  -0.559  1.00  0.92           H  
ATOM     86 1HB  LEU A   6      -3.243  14.790   2.238  1.00  0.92           H  
ATOM     87 2HB  LEU A   6      -3.657  16.224   1.300  1.00  0.92           H  
ATOM     88  HG  LEU A   6      -4.570  14.750  -0.512  1.00  0.92           H  
ATOM     89 1HD1 LEU A   6      -5.123  12.426   0.118  1.00  0.92           H  
ATOM     90 2HD1 LEU A   6      -3.386  12.678   0.105  1.00  0.92           H  
ATOM     91 3HD1 LEU A   6      -4.250  12.619   1.643  1.00  0.92           H  
ATOM     92 1HD2 LEU A   6      -6.653  14.360   0.721  1.00  0.92           H  
ATOM     93 2HD2 LEU A   6      -5.793  14.577   2.264  1.00  0.92           H  
ATOM     94 3HD2 LEU A   6      -5.947  15.944   1.131  1.00  0.92           H  
ATOM     95  N   PHE A   7      -1.185  17.297  -0.075  1.00  0.76           N  
ATOM     96  CA  PHE A   7      -0.489  18.587  -0.079  1.00  0.76           C  
ATOM     97  C   PHE A   7      -1.384  19.826  -0.210  1.00  0.76           C  
ATOM     98  O   PHE A   7      -2.437  19.773  -0.831  1.00  0.76           O  
ATOM     99  CB  PHE A   7       0.542  18.557  -1.185  1.00  0.76           C  
ATOM    100  CG  PHE A   7       1.788  17.779  -0.872  1.00  0.76           C  
ATOM    101  CD1 PHE A   7       1.872  16.412  -0.905  1.00  0.76           C  
ATOM    102  CD2 PHE A   7       2.924  18.476  -0.621  1.00  0.76           C  
ATOM    103  CE1 PHE A   7       3.070  15.780  -0.669  1.00  0.76           C  
ATOM    104  CE2 PHE A   7       4.110  17.864  -0.373  1.00  0.76           C  
ATOM    105  CZ  PHE A   7       4.187  16.506  -0.396  1.00  0.76           C  
ATOM    106  H   PHE A   7      -1.754  17.085  -0.898  1.00  0.76           H  
ATOM    107  HA  PHE A   7       0.038  18.678   0.867  1.00  0.76           H  
ATOM    108 1HB  PHE A   7       0.093  18.140  -2.087  1.00  0.76           H  
ATOM    109 2HB  PHE A   7       0.820  19.548  -1.399  1.00  0.76           H  
ATOM    110  HD1 PHE A   7       0.986  15.821  -1.117  1.00  0.76           H  
ATOM    111  HD2 PHE A   7       2.871  19.548  -0.632  1.00  0.76           H  
ATOM    112  HE1 PHE A   7       3.129  14.701  -0.705  1.00  0.76           H  
ATOM    113  HE2 PHE A   7       4.998  18.460  -0.175  1.00  0.76           H  
ATOM    114  HZ  PHE A   7       5.136  16.008  -0.209  1.00  0.76           H  
ATOM    115  N   ILE A   8      -0.953  20.949   0.365  1.00  0.67           N  
ATOM    116  CA  ILE A   8      -1.654  22.235   0.311  1.00  0.67           C  
ATOM    117  C   ILE A   8      -0.882  23.287  -0.478  1.00  0.67           C  
ATOM    118  O   ILE A   8       0.328  23.447  -0.293  1.00  0.67           O  
ATOM    119  CB  ILE A   8      -1.867  22.823   1.714  1.00  0.67           C  
ATOM    120  CG1 ILE A   8      -2.652  21.926   2.537  1.00  0.67           C  
ATOM    121  CG2 ILE A   8      -2.597  24.156   1.626  1.00  0.67           C  
ATOM    122  CD1 ILE A   8      -2.700  22.322   3.998  1.00  0.67           C  
ATOM    123  H   ILE A   8      -0.091  20.910   0.876  1.00  0.67           H  
ATOM    124  HA  ILE A   8      -2.617  22.081  -0.158  1.00  0.67           H  
ATOM    125  HB  ILE A   8      -0.902  22.954   2.195  1.00  0.67           H  
ATOM    126 1HG1 ILE A   8      -3.654  21.912   2.160  1.00  0.67           H  
ATOM    127 2HG1 ILE A   8      -2.223  20.951   2.442  1.00  0.67           H  
ATOM    128 1HG2 ILE A   8      -2.744  24.559   2.623  1.00  0.67           H  
ATOM    129 2HG2 ILE A   8      -2.023  24.856   1.052  1.00  0.67           H  
ATOM    130 3HG2 ILE A   8      -3.568  23.999   1.150  1.00  0.67           H  
ATOM    131 1HD1 ILE A   8      -3.307  21.610   4.551  1.00  0.67           H  
ATOM    132 2HD1 ILE A   8      -1.687  22.339   4.405  1.00  0.67           H  
ATOM    133 3HD1 ILE A   8      -3.143  23.314   4.086  1.00  0.67           H  
ATOM    134  N   ALA A   9      -1.557  23.980  -1.390  1.00  0.61           N  
ATOM    135  CA  ALA A   9      -0.891  25.034  -2.140  1.00  0.61           C  
ATOM    136  C   ALA A   9      -0.378  26.119  -1.213  1.00  0.61           C  
ATOM    137  O   ALA A   9      -1.108  26.657  -0.375  1.00  0.61           O  
ATOM    138  CB  ALA A   9      -1.831  25.648  -3.155  1.00  0.61           C  
ATOM    139  H   ALA A   9      -2.546  23.781  -1.537  1.00  0.61           H  
ATOM    140  HA  ALA A   9      -0.039  24.614  -2.652  1.00  0.61           H  
ATOM    141 1HB  ALA A   9      -1.307  26.432  -3.704  1.00  0.61           H  
ATOM    142 2HB  ALA A   9      -2.179  24.914  -3.841  1.00  0.61           H  
ATOM    143 3HB  ALA A   9      -2.670  26.064  -2.645  1.00  0.61           H  
ATOM    144  N   LEU A  10       0.848  26.518  -1.463  1.00  0.59           N  
ATOM    145  CA  LEU A  10       1.522  27.596  -0.777  1.00  0.59           C  
ATOM    146  C   LEU A  10       1.347  28.856  -1.583  1.00  0.59           C  
ATOM    147  O   LEU A  10       1.147  29.944  -1.040  1.00  0.59           O  
ATOM    148  CB  LEU A  10       3.003  27.290  -0.702  1.00  0.59           C  
ATOM    149  CG  LEU A  10       3.379  26.101   0.032  1.00  0.59           C  
ATOM    150  CD1 LEU A  10       4.870  25.880  -0.142  1.00  0.59           C  
ATOM    151  CD2 LEU A  10       3.007  26.293   1.440  1.00  0.59           C  
ATOM    152  H   LEU A  10       1.360  26.011  -2.163  1.00  0.59           H  
ATOM    153  HA  LEU A  10       1.090  27.728   0.214  1.00  0.59           H  
ATOM    154 1HB  LEU A  10       3.371  27.158  -1.710  1.00  0.59           H  
ATOM    155 2HB  LEU A  10       3.512  28.138  -0.252  1.00  0.59           H  
ATOM    156  HG  LEU A  10       2.854  25.244  -0.360  1.00  0.59           H  
ATOM    157 1HD1 LEU A  10       5.181  24.994   0.392  1.00  0.59           H  
ATOM    158 2HD1 LEU A  10       5.094  25.751  -1.207  1.00  0.59           H  
ATOM    159 3HD1 LEU A  10       5.413  26.742   0.239  1.00  0.59           H  
ATOM    160 1HD2 LEU A  10       3.280  25.426   1.984  1.00  0.59           H  
ATOM    161 2HD2 LEU A  10       3.528  27.158   1.845  1.00  0.59           H  
ATOM    162 3HD2 LEU A  10       1.931  26.449   1.510  1.00  0.59           H  
ATOM    163  N   TYR A  11       1.447  28.690  -2.900  1.00  0.58           N  
ATOM    164  CA  TYR A  11       1.343  29.825  -3.798  1.00  0.58           C  
ATOM    165  C   TYR A  11       0.426  29.490  -4.961  1.00  0.58           C  
ATOM    166  O   TYR A  11       0.293  28.328  -5.339  1.00  0.58           O  
ATOM    167  CB  TYR A  11       2.720  30.232  -4.325  1.00  0.58           C  
ATOM    168  CG  TYR A  11       3.737  30.524  -3.252  1.00  0.58           C  
ATOM    169  CD1 TYR A  11       4.572  29.499  -2.829  1.00  0.58           C  
ATOM    170  CD2 TYR A  11       3.830  31.774  -2.673  1.00  0.58           C  
ATOM    171  CE1 TYR A  11       5.496  29.717  -1.837  1.00  0.58           C  
ATOM    172  CE2 TYR A  11       4.759  31.999  -1.674  1.00  0.58           C  
ATOM    173  CZ  TYR A  11       5.590  30.973  -1.256  1.00  0.58           C  
ATOM    174  OH  TYR A  11       6.514  31.195  -0.259  1.00  0.58           O  
ATOM    175  H   TYR A  11       1.618  27.750  -3.261  1.00  0.58           H  
ATOM    176  HA  TYR A  11       0.902  30.666  -3.262  1.00  0.58           H  
ATOM    177 1HB  TYR A  11       3.116  29.438  -4.922  1.00  0.58           H  
ATOM    178 2HB  TYR A  11       2.626  31.109  -4.965  1.00  0.58           H  
ATOM    179  HD1 TYR A  11       4.496  28.516  -3.285  1.00  0.58           H  
ATOM    180  HD2 TYR A  11       3.171  32.579  -3.000  1.00  0.58           H  
ATOM    181  HE1 TYR A  11       6.147  28.904  -1.512  1.00  0.58           H  
ATOM    182  HE2 TYR A  11       4.835  32.983  -1.212  1.00  0.58           H  
ATOM    183  HH  TYR A  11       6.454  32.108   0.033  1.00  0.58           H  
ATOM    184  N   ASP A  12      -0.197  30.515  -5.533  1.00  0.58           N  
ATOM    185  CA  ASP A  12      -1.022  30.353  -6.728  1.00  0.58           C  
ATOM    186  C   ASP A  12      -0.167  29.901  -7.912  1.00  0.58           C  
ATOM    187  O   ASP A  12       0.995  30.301  -8.028  1.00  0.58           O  
ATOM    188  CB  ASP A  12      -1.695  31.675  -7.127  1.00  0.58           C  
ATOM    189  CG  ASP A  12      -2.792  32.210  -6.174  1.00  0.58           C  
ATOM    190  OD1 ASP A  12      -3.204  31.522  -5.260  1.00  0.58           O  
ATOM    191  OD2 ASP A  12      -3.211  33.319  -6.387  1.00  0.58           O  
ATOM    192  H   ASP A  12      -0.064  31.441  -5.150  1.00  0.58           H  
ATOM    193  HA  ASP A  12      -1.772  29.588  -6.540  1.00  0.58           H  
ATOM    194 1HB  ASP A  12      -0.930  32.443  -7.232  1.00  0.58           H  
ATOM    195 2HB  ASP A  12      -2.146  31.543  -8.113  1.00  0.58           H  
ATOM    196  N   TYR A  13      -0.758  29.127  -8.817  1.00  0.60           N  
ATOM    197  CA  TYR A  13      -0.073  28.716 -10.035  1.00  0.60           C  
ATOM    198  C   TYR A  13      -1.027  28.566 -11.201  1.00  0.60           C  
ATOM    199  O   TYR A  13      -2.080  27.935 -11.091  1.00  0.60           O  
ATOM    200  CB  TYR A  13       0.640  27.392  -9.824  1.00  0.60           C  
ATOM    201  CG  TYR A  13       1.406  26.867 -11.044  1.00  0.60           C  
ATOM    202  CD1 TYR A  13       2.646  27.376 -11.360  1.00  0.60           C  
ATOM    203  CD2 TYR A  13       0.866  25.860 -11.825  1.00  0.60           C  
ATOM    204  CE1 TYR A  13       3.344  26.899 -12.457  1.00  0.60           C  
ATOM    205  CE2 TYR A  13       1.559  25.368 -12.925  1.00  0.60           C  
ATOM    206  CZ  TYR A  13       2.800  25.886 -13.248  1.00  0.60           C  
ATOM    207  OH  TYR A  13       3.530  25.420 -14.347  1.00  0.60           O  
ATOM    208  H   TYR A  13      -1.712  28.813  -8.649  1.00  0.60           H  
ATOM    209  HA  TYR A  13       0.658  29.481 -10.297  1.00  0.60           H  
ATOM    210 1HB  TYR A  13       1.316  27.459  -8.986  1.00  0.60           H  
ATOM    211 2HB  TYR A  13      -0.108  26.679  -9.583  1.00  0.60           H  
ATOM    212  HD1 TYR A  13       3.072  28.161 -10.753  1.00  0.60           H  
ATOM    213  HD2 TYR A  13      -0.105  25.458 -11.572  1.00  0.60           H  
ATOM    214  HE1 TYR A  13       4.320  27.316 -12.698  1.00  0.60           H  
ATOM    215  HE2 TYR A  13       1.127  24.582 -13.524  1.00  0.60           H  
ATOM    216  HH  TYR A  13       2.997  24.808 -14.911  1.00  0.60           H  
ATOM    217  N   GLU A  14      -0.648  29.113 -12.345  1.00  0.63           N  
ATOM    218  CA  GLU A  14      -1.460  28.917 -13.528  1.00  0.63           C  
ATOM    219  C   GLU A  14      -0.768  27.927 -14.426  1.00  0.63           C  
ATOM    220  O   GLU A  14       0.447  28.000 -14.605  1.00  0.63           O  
ATOM    221  CB  GLU A  14      -1.705  30.240 -14.256  1.00  0.63           C  
ATOM    222  CG  GLU A  14      -2.545  31.245 -13.461  1.00  0.63           C  
ATOM    223  CD  GLU A  14      -2.800  32.547 -14.202  1.00  0.63           C  
ATOM    224  OE1 GLU A  14      -2.275  32.716 -15.278  1.00  0.63           O  
ATOM    225  OE2 GLU A  14      -3.523  33.367 -13.685  1.00  0.63           O  
ATOM    226  H   GLU A  14       0.212  29.642 -12.397  1.00  0.63           H  
ATOM    227  HA  GLU A  14      -2.411  28.492 -13.248  1.00  0.63           H  
ATOM    228 1HB  GLU A  14      -0.750  30.708 -14.493  1.00  0.63           H  
ATOM    229 2HB  GLU A  14      -2.216  30.042 -15.200  1.00  0.63           H  
ATOM    230 1HG  GLU A  14      -3.503  30.783 -13.220  1.00  0.63           H  
ATOM    231 2HG  GLU A  14      -2.035  31.462 -12.523  1.00  0.63           H  
ATOM    232  N   ALA A  15      -1.530  27.032 -15.035  1.00  0.66           N  
ATOM    233  CA  ALA A  15      -0.924  26.071 -15.935  1.00  0.66           C  
ATOM    234  C   ALA A  15      -0.189  26.784 -17.050  1.00  0.66           C  
ATOM    235  O   ALA A  15      -0.700  27.754 -17.614  1.00  0.66           O  
ATOM    236  CB  ALA A  15      -2.002  25.170 -16.518  1.00  0.66           C  
ATOM    237  H   ALA A  15      -2.529  26.979 -14.855  1.00  0.66           H  
ATOM    238  HA  ALA A  15      -0.200  25.484 -15.379  1.00  0.66           H  
ATOM    239 1HB  ALA A  15      -1.582  24.454 -17.199  1.00  0.66           H  
ATOM    240 2HB  ALA A  15      -2.512  24.644 -15.709  1.00  0.66           H  
ATOM    241 3HB  ALA A  15      -2.719  25.780 -17.061  1.00  0.66           H  
ATOM    242  N   ARG A  16       0.996  26.277 -17.403  1.00  0.70           N  
ATOM    243  CA  ARG A  16       1.751  26.847 -18.510  1.00  0.70           C  
ATOM    244  C   ARG A  16       1.501  26.022 -19.761  1.00  0.70           C  
ATOM    245  O   ARG A  16       1.663  26.497 -20.887  1.00  0.70           O  
ATOM    246  CB  ARG A  16       3.231  26.889 -18.183  1.00  0.70           C  
ATOM    247  CG  ARG A  16       3.578  27.803 -17.013  1.00  0.70           C  
ATOM    248  CD  ARG A  16       5.030  27.783 -16.699  1.00  0.70           C  
ATOM    249  NE  ARG A  16       5.354  28.655 -15.577  1.00  0.70           N  
ATOM    250  CZ  ARG A  16       6.594  28.848 -15.087  1.00  0.70           C  
ATOM    251  NH1 ARG A  16       7.621  28.231 -15.630  1.00  0.70           N  
ATOM    252  NH2 ARG A  16       6.781  29.659 -14.060  1.00  0.70           N  
ATOM    253  H   ARG A  16       1.403  25.482 -16.894  1.00  0.70           H  
ATOM    254  HA  ARG A  16       1.406  27.866 -18.686  1.00  0.70           H  
ATOM    255 1HB  ARG A  16       3.569  25.881 -17.924  1.00  0.70           H  
ATOM    256 2HB  ARG A  16       3.795  27.216 -19.054  1.00  0.70           H  
ATOM    257 1HG  ARG A  16       3.290  28.825 -17.255  1.00  0.70           H  
ATOM    258 2HG  ARG A  16       3.027  27.475 -16.125  1.00  0.70           H  
ATOM    259 1HD  ARG A  16       5.322  26.767 -16.434  1.00  0.70           H  
ATOM    260 2HD  ARG A  16       5.599  28.113 -17.566  1.00  0.70           H  
ATOM    261  HE  ARG A  16       4.588  29.145 -15.132  1.00  0.70           H  
ATOM    262 1HH1 ARG A  16       7.478  27.611 -16.415  1.00  0.70           H  
ATOM    263 2HH1 ARG A  16       8.550  28.377 -15.263  1.00  0.70           H  
ATOM    264 1HH2 ARG A  16       5.993  30.134 -13.642  1.00  0.70           H  
ATOM    265 2HH2 ARG A  16       7.710  29.803 -13.693  1.00  0.70           H  
ATOM    266  N   THR A  17       1.109  24.773 -19.539  1.00  0.72           N  
ATOM    267  CA  THR A  17       0.847  23.830 -20.611  1.00  0.72           C  
ATOM    268  C   THR A  17      -0.331  22.895 -20.325  1.00  0.72           C  
ATOM    269  O   THR A  17      -0.951  22.934 -19.265  1.00  0.72           O  
ATOM    270  CB  THR A  17       2.110  23.004 -20.924  1.00  0.72           C  
ATOM    271  OG1 THR A  17       1.894  22.261 -22.140  1.00  0.72           O  
ATOM    272  CG2 THR A  17       2.451  22.065 -19.772  1.00  0.72           C  
ATOM    273  H   THR A  17       1.009  24.472 -18.580  1.00  0.72           H  
ATOM    274  HA  THR A  17       0.596  24.401 -21.507  1.00  0.72           H  
ATOM    275  HB  THR A  17       2.947  23.686 -21.082  1.00  0.72           H  
ATOM    276  HG1 THR A  17       2.727  21.867 -22.425  1.00  0.72           H  
ATOM    277 1HG2 THR A  17       3.349  21.501 -20.014  1.00  0.72           H  
ATOM    278 2HG2 THR A  17       2.627  22.654 -18.875  1.00  0.72           H  
ATOM    279 3HG2 THR A  17       1.648  21.385 -19.590  1.00  0.72           H  
ATOM    280  N   GLU A  18      -0.587  22.012 -21.282  1.00  0.73           N  
ATOM    281  CA  GLU A  18      -1.712  21.075 -21.264  1.00  0.73           C  
ATOM    282  C   GLU A  18      -1.648  20.080 -20.116  1.00  0.73           C  
ATOM    283  O   GLU A  18      -2.675  19.661 -19.582  1.00  0.73           O  
ATOM    284  CB  GLU A  18      -1.783  20.322 -22.590  1.00  0.73           C  
ATOM    285  CG  GLU A  18      -2.190  21.191 -23.784  1.00  0.73           C  
ATOM    286  CD  GLU A  18      -2.218  20.437 -25.097  1.00  0.73           C  
ATOM    287  OE1 GLU A  18      -1.797  19.305 -25.125  1.00  0.73           O  
ATOM    288  OE2 GLU A  18      -2.665  21.000 -26.070  1.00  0.73           O  
ATOM    289  H   GLU A  18       0.051  22.024 -22.066  1.00  0.73           H  
ATOM    290  HA  GLU A  18      -2.628  21.653 -21.150  1.00  0.73           H  
ATOM    291 1HB  GLU A  18      -0.809  19.881 -22.808  1.00  0.73           H  
ATOM    292 2HB  GLU A  18      -2.500  19.505 -22.506  1.00  0.73           H  
ATOM    293 1HG  GLU A  18      -3.180  21.605 -23.595  1.00  0.73           H  
ATOM    294 2HG  GLU A  18      -1.489  22.021 -23.863  1.00  0.73           H  
ATOM    295  N   ASP A  19      -0.435  19.714 -19.739  1.00  0.72           N  
ATOM    296  CA  ASP A  19      -0.217  18.733 -18.697  1.00  0.72           C  
ATOM    297  C   ASP A  19      -0.108  19.333 -17.299  1.00  0.72           C  
ATOM    298  O   ASP A  19       0.089  18.577 -16.350  1.00  0.72           O  
ATOM    299  CB  ASP A  19       1.062  17.950 -18.986  1.00  0.72           C  
ATOM    300  CG  ASP A  19       0.958  17.100 -20.244  1.00  0.72           C  
ATOM    301  OD1 ASP A  19      -0.074  16.517 -20.467  1.00  0.72           O  
ATOM    302  OD2 ASP A  19       1.910  17.060 -20.982  1.00  0.72           O  
ATOM    303  H   ASP A  19       0.356  20.117 -20.216  1.00  0.72           H  
ATOM    304  HA  ASP A  19      -1.059  18.042 -18.702  1.00  0.72           H  
ATOM    305 1HB  ASP A  19       1.894  18.647 -19.098  1.00  0.72           H  
ATOM    306 2HB  ASP A  19       1.290  17.303 -18.138  1.00  0.72           H  
ATOM    307  N   ASP A  20      -0.204  20.662 -17.168  1.00  0.70           N  
ATOM    308  CA  ASP A  20      -0.122  21.305 -15.854  1.00  0.70           C  
ATOM    309  C   ASP A  20      -1.480  21.437 -15.167  1.00  0.70           C  
ATOM    310  O   ASP A  20      -2.530  21.449 -15.813  1.00  0.70           O  
ATOM    311  CB  ASP A  20       0.499  22.693 -15.922  1.00  0.70           C  
ATOM    312  CG  ASP A  20       1.986  22.800 -16.119  1.00  0.70           C  
ATOM    313  OD1 ASP A  20       2.703  21.836 -16.013  1.00  0.70           O  
ATOM    314  OD2 ASP A  20       2.401  23.931 -16.367  1.00  0.70           O  
ATOM    315  H   ASP A  20      -0.392  21.254 -17.979  1.00  0.70           H  
ATOM    316  HA  ASP A  20       0.512  20.697 -15.214  1.00  0.70           H  
ATOM    317 1HB  ASP A  20       0.068  23.183 -16.760  1.00  0.70           H  
ATOM    318 2HB  ASP A  20       0.214  23.236 -15.034  1.00  0.70           H  
ATOM    319  N   LEU A  21      -1.446  21.608 -13.850  1.00  0.68           N  
ATOM    320  CA  LEU A  21      -2.647  21.841 -13.053  1.00  0.68           C  
ATOM    321  C   LEU A  21      -2.686  23.297 -12.555  1.00  0.68           C  
ATOM    322  O   LEU A  21      -1.721  23.785 -11.976  1.00  0.68           O  
ATOM    323  CB  LEU A  21      -2.657  20.841 -11.869  1.00  0.68           C  
ATOM    324  CG  LEU A  21      -3.921  20.722 -10.997  1.00  0.68           C  
ATOM    325  CD1 LEU A  21      -3.951  19.335 -10.366  1.00  0.68           C  
ATOM    326  CD2 LEU A  21      -3.909  21.749  -9.949  1.00  0.68           C  
ATOM    327  H   LEU A  21      -0.546  21.530 -13.376  1.00  0.68           H  
ATOM    328  HA  LEU A  21      -3.517  21.670 -13.667  1.00  0.68           H  
ATOM    329 1HB  LEU A  21      -2.466  19.861 -12.260  1.00  0.68           H  
ATOM    330 2HB  LEU A  21      -1.833  21.096 -11.212  1.00  0.68           H  
ATOM    331  HG  LEU A  21      -4.808  20.840 -11.617  1.00  0.68           H  
ATOM    332 1HD1 LEU A  21      -4.837  19.230  -9.757  1.00  0.68           H  
ATOM    333 2HD1 LEU A  21      -3.966  18.584 -11.145  1.00  0.68           H  
ATOM    334 3HD1 LEU A  21      -3.067  19.189  -9.747  1.00  0.68           H  
ATOM    335 1HD2 LEU A  21      -4.797  21.663  -9.347  1.00  0.68           H  
ATOM    336 2HD2 LEU A  21      -3.033  21.629  -9.329  1.00  0.68           H  
ATOM    337 3HD2 LEU A  21      -3.891  22.702 -10.414  1.00  0.68           H  
ATOM    338  N   THR A  22      -3.798  23.992 -12.810  1.00  0.66           N  
ATOM    339  CA  THR A  22      -4.004  25.368 -12.335  1.00  0.66           C  
ATOM    340  C   THR A  22      -4.595  25.340 -10.931  1.00  0.66           C  
ATOM    341  O   THR A  22      -5.532  24.580 -10.678  1.00  0.66           O  
ATOM    342  CB  THR A  22      -4.954  26.166 -13.257  1.00  0.66           C  
ATOM    343  OG1 THR A  22      -4.377  26.313 -14.573  1.00  0.66           O  
ATOM    344  CG2 THR A  22      -5.289  27.537 -12.672  1.00  0.66           C  
ATOM    345  H   THR A  22      -4.542  23.541 -13.321  1.00  0.66           H  
ATOM    346  HA  THR A  22      -3.039  25.877 -12.289  1.00  0.66           H  
ATOM    347  HB  THR A  22      -5.882  25.607 -13.360  1.00  0.66           H  
ATOM    348  HG1 THR A  22      -5.036  26.710 -15.161  1.00  0.66           H  
ATOM    349 1HG2 THR A  22      -5.973  28.056 -13.339  1.00  0.66           H  
ATOM    350 2HG2 THR A  22      -5.763  27.412 -11.701  1.00  0.66           H  
ATOM    351 3HG2 THR A  22      -4.404  28.124 -12.549  1.00  0.66           H  
ATOM    352  N   PHE A  23      -4.040  26.134 -10.017  1.00  0.65           N  
ATOM    353  CA  PHE A  23      -4.540  26.155  -8.646  1.00  0.65           C  
ATOM    354  C   PHE A  23      -4.276  27.430  -7.859  1.00  0.65           C  
ATOM    355  O   PHE A  23      -3.415  28.242  -8.206  1.00  0.65           O  
ATOM    356  CB  PHE A  23      -3.974  24.986  -7.875  1.00  0.65           C  
ATOM    357  CG  PHE A  23      -2.486  24.938  -7.764  1.00  0.65           C  
ATOM    358  CD1 PHE A  23      -1.840  25.506  -6.698  1.00  0.65           C  
ATOM    359  CD2 PHE A  23      -1.737  24.292  -8.711  1.00  0.65           C  
ATOM    360  CE1 PHE A  23      -0.477  25.422  -6.585  1.00  0.65           C  
ATOM    361  CE2 PHE A  23      -0.402  24.210  -8.610  1.00  0.65           C  
ATOM    362  CZ  PHE A  23       0.234  24.770  -7.546  1.00  0.65           C  
ATOM    363  H   PHE A  23      -3.269  26.739 -10.295  1.00  0.65           H  
ATOM    364  HA  PHE A  23      -5.624  26.025  -8.688  1.00  0.65           H  
ATOM    365 1HB  PHE A  23      -4.392  25.021  -6.873  1.00  0.65           H  
ATOM    366 2HB  PHE A  23      -4.313  24.070  -8.326  1.00  0.65           H  
ATOM    367  HD1 PHE A  23      -2.431  26.023  -5.942  1.00  0.65           H  
ATOM    368  HD2 PHE A  23      -2.219  23.847  -9.555  1.00  0.65           H  
ATOM    369  HE1 PHE A  23       0.031  25.876  -5.734  1.00  0.65           H  
ATOM    370  HE2 PHE A  23       0.168  23.700  -9.385  1.00  0.65           H  
ATOM    371  HZ  PHE A  23       1.295  24.700  -7.482  1.00  0.65           H  
ATOM    372  N   THR A  24      -4.986  27.575  -6.744  1.00  0.65           N  
ATOM    373  CA  THR A  24      -4.779  28.701  -5.856  1.00  0.65           C  
ATOM    374  C   THR A  24      -4.283  28.305  -4.467  1.00  0.65           C  
ATOM    375  O   THR A  24      -4.445  27.162  -4.024  1.00  0.65           O  
ATOM    376  CB  THR A  24      -6.088  29.496  -5.742  1.00  0.65           C  
ATOM    377  OG1 THR A  24      -7.127  28.658  -5.195  1.00  0.65           O  
ATOM    378  CG2 THR A  24      -6.508  29.993  -7.109  1.00  0.65           C  
ATOM    379  H   THR A  24      -5.726  26.907  -6.523  1.00  0.65           H  
ATOM    380  HA  THR A  24      -4.035  29.357  -6.299  1.00  0.65           H  
ATOM    381  HB  THR A  24      -5.932  30.350  -5.081  1.00  0.65           H  
ATOM    382  HG1 THR A  24      -7.161  27.794  -5.678  1.00  0.65           H  
ATOM    383 1HG2 THR A  24      -7.429  30.563  -7.019  1.00  0.65           H  
ATOM    384 2HG2 THR A  24      -5.719  30.631  -7.514  1.00  0.65           H  
ATOM    385 3HG2 THR A  24      -6.670  29.146  -7.772  1.00  0.65           H  
ATOM    386  N   LYS A  25      -3.708  29.280  -3.777  1.00  0.65           N  
ATOM    387  CA  LYS A  25      -3.209  29.127  -2.419  1.00  0.65           C  
ATOM    388  C   LYS A  25      -4.285  28.577  -1.494  1.00  0.65           C  
ATOM    389  O   LYS A  25      -5.418  29.060  -1.486  1.00  0.65           O  
ATOM    390  CB  LYS A  25      -2.686  30.464  -1.904  1.00  0.65           C  
ATOM    391  CG  LYS A  25      -2.106  30.407  -0.509  1.00  0.65           C  
ATOM    392  CD  LYS A  25      -1.500  31.741  -0.110  1.00  0.65           C  
ATOM    393  CE  LYS A  25      -0.874  31.664   1.268  1.00  0.65           C  
ATOM    394  NZ  LYS A  25      -0.253  32.952   1.665  1.00  0.65           N  
ATOM    395  H   LYS A  25      -3.594  30.183  -4.243  1.00  0.65           H  
ATOM    396  HA  LYS A  25      -2.377  28.425  -2.430  1.00  0.65           H  
ATOM    397 1HB  LYS A  25      -1.905  30.824  -2.579  1.00  0.65           H  
ATOM    398 2HB  LYS A  25      -3.489  31.199  -1.914  1.00  0.65           H  
ATOM    399 1HG  LYS A  25      -2.895  30.157   0.199  1.00  0.65           H  
ATOM    400 2HG  LYS A  25      -1.346  29.629  -0.460  1.00  0.65           H  
ATOM    401 1HD  LYS A  25      -0.727  32.013  -0.833  1.00  0.65           H  
ATOM    402 2HD  LYS A  25      -2.270  32.511  -0.114  1.00  0.65           H  
ATOM    403 1HE  LYS A  25      -1.640  31.399   1.995  1.00  0.65           H  
ATOM    404 2HE  LYS A  25      -0.106  30.887   1.264  1.00  0.65           H  
ATOM    405 1HZ  LYS A  25       0.155  32.858   2.582  1.00  0.65           H  
ATOM    406 2HZ  LYS A  25       0.466  33.192   0.997  1.00  0.65           H  
ATOM    407 3HZ  LYS A  25      -0.956  33.674   1.679  1.00  0.65           H  
ATOM    408  N   GLY A  26      -3.931  27.549  -0.726  1.00  0.65           N  
ATOM    409  CA  GLY A  26      -4.857  26.909   0.193  1.00  0.65           C  
ATOM    410  C   GLY A  26      -5.559  25.669  -0.379  1.00  0.65           C  
ATOM    411  O   GLY A  26      -6.161  24.906   0.379  1.00  0.65           O  
ATOM    412  H   GLY A  26      -2.972  27.200  -0.750  1.00  0.65           H  
ATOM    413 1HA  GLY A  26      -4.314  26.628   1.094  1.00  0.65           H  
ATOM    414 2HA  GLY A  26      -5.608  27.635   0.499  1.00  0.65           H  
ATOM    415  N   GLU A  27      -5.482  25.430  -1.693  1.00  0.65           N  
ATOM    416  CA  GLU A  27      -6.133  24.232  -2.228  1.00  0.65           C  
ATOM    417  C   GLU A  27      -5.392  22.980  -1.818  1.00  0.65           C  
ATOM    418  O   GLU A  27      -4.167  22.985  -1.706  1.00  0.65           O  
ATOM    419  CB  GLU A  27      -6.256  24.250  -3.758  1.00  0.65           C  
ATOM    420  CG  GLU A  27      -7.247  25.244  -4.305  1.00  0.65           C  
ATOM    421  CD  GLU A  27      -7.453  25.121  -5.788  1.00  0.65           C  
ATOM    422  OE1 GLU A  27      -7.717  24.033  -6.255  1.00  0.65           O  
ATOM    423  OE2 GLU A  27      -7.320  26.118  -6.466  1.00  0.65           O  
ATOM    424  H   GLU A  27      -5.007  26.080  -2.324  1.00  0.65           H  
ATOM    425  HA  GLU A  27      -7.141  24.176  -1.814  1.00  0.65           H  
ATOM    426 1HB  GLU A  27      -5.287  24.504  -4.184  1.00  0.65           H  
ATOM    427 2HB  GLU A  27      -6.524  23.254  -4.119  1.00  0.65           H  
ATOM    428 1HG  GLU A  27      -8.202  25.095  -3.804  1.00  0.65           H  
ATOM    429 2HG  GLU A  27      -6.899  26.246  -4.067  1.00  0.65           H  
ATOM    430  N   LYS A  28      -6.131  21.895  -1.606  1.00  0.67           N  
ATOM    431  CA  LYS A  28      -5.495  20.615  -1.332  1.00  0.67           C  
ATOM    432  C   LYS A  28      -5.415  19.759  -2.575  1.00  0.67           C  
ATOM    433  O   LYS A  28      -6.342  19.773  -3.402  1.00  0.67           O  
ATOM    434  CB  LYS A  28      -6.205  19.843  -0.226  1.00  0.67           C  
ATOM    435  CG  LYS A  28      -6.096  20.444   1.145  1.00  0.67           C  
ATOM    436  CD  LYS A  28      -6.830  19.610   2.192  1.00  0.67           C  
ATOM    437  CE  LYS A  28      -6.670  20.212   3.589  1.00  0.67           C  
ATOM    438  NZ  LYS A  28      -7.423  19.439   4.625  1.00  0.67           N  
ATOM    439  H   LYS A  28      -7.137  21.956  -1.674  1.00  0.67           H  
ATOM    440  HA  LYS A  28      -4.488  20.815  -0.998  1.00  0.67           H  
ATOM    441 1HB  LYS A  28      -7.260  19.769  -0.470  1.00  0.67           H  
ATOM    442 2HB  LYS A  28      -5.801  18.828  -0.183  1.00  0.67           H  
ATOM    443 1HG  LYS A  28      -5.053  20.441   1.402  1.00  0.67           H  
ATOM    444 2HG  LYS A  28      -6.459  21.473   1.148  1.00  0.67           H  
ATOM    445 1HD  LYS A  28      -7.890  19.556   1.941  1.00  0.67           H  
ATOM    446 2HD  LYS A  28      -6.422  18.597   2.195  1.00  0.67           H  
ATOM    447 1HE  LYS A  28      -5.616  20.214   3.849  1.00  0.67           H  
ATOM    448 2HE  LYS A  28      -7.030  21.240   3.581  1.00  0.67           H  
ATOM    449 1HZ  LYS A  28      -7.281  19.866   5.534  1.00  0.67           H  
ATOM    450 2HZ  LYS A  28      -8.408  19.445   4.399  1.00  0.67           H  
ATOM    451 3HZ  LYS A  28      -7.091  18.485   4.647  1.00  0.67           H  
ATOM    452  N   PHE A  29      -4.331  18.990  -2.681  1.00  0.70           N  
ATOM    453  CA  PHE A  29      -4.149  18.107  -3.809  1.00  0.70           C  
ATOM    454  C   PHE A  29      -3.744  16.722  -3.360  1.00  0.70           C  
ATOM    455  O   PHE A  29      -3.031  16.549  -2.367  1.00  0.70           O  
ATOM    456  CB  PHE A  29      -3.009  18.602  -4.678  1.00  0.70           C  
ATOM    457  CG  PHE A  29      -3.144  19.954  -5.003  1.00  0.70           C  
ATOM    458  CD1 PHE A  29      -2.534  20.830  -4.166  1.00  0.70           C  
ATOM    459  CD2 PHE A  29      -3.877  20.412  -6.057  1.00  0.70           C  
ATOM    460  CE1 PHE A  29      -2.636  22.122  -4.349  1.00  0.70           C  
ATOM    461  CE2 PHE A  29      -3.992  21.755  -6.242  1.00  0.70           C  
ATOM    462  CZ  PHE A  29      -3.361  22.603  -5.368  1.00  0.70           C  
ATOM    463  H   PHE A  29      -3.613  19.064  -1.970  1.00  0.70           H  
ATOM    464  HA  PHE A  29      -5.075  18.053  -4.373  1.00  0.70           H  
ATOM    465 1HB  PHE A  29      -2.058  18.456  -4.168  1.00  0.70           H  
ATOM    466 2HB  PHE A  29      -2.991  18.030  -5.597  1.00  0.70           H  
ATOM    467  HD1 PHE A  29      -1.959  20.447  -3.320  1.00  0.70           H  
ATOM    468  HD2 PHE A  29      -4.361  19.708  -6.724  1.00  0.70           H  
ATOM    469  HE1 PHE A  29      -2.147  22.777  -3.664  1.00  0.70           H  
ATOM    470  HE2 PHE A  29      -4.580  22.149  -7.061  1.00  0.70           H  
ATOM    471  HZ  PHE A  29      -3.444  23.655  -5.475  1.00  0.70           H  
ATOM    472  N   HIS A  30      -4.111  15.745  -4.156  1.00  0.75           N  
ATOM    473  CA  HIS A  30      -3.660  14.389  -3.965  1.00  0.75           C  
ATOM    474  C   HIS A  30      -2.421  14.199  -4.798  1.00  0.75           C  
ATOM    475  O   HIS A  30      -2.489  14.347  -6.016  1.00  0.75           O  
ATOM    476  CB  HIS A  30      -4.683  13.377  -4.476  1.00  0.75           C  
ATOM    477  CG  HIS A  30      -5.988  13.263  -3.770  1.00  0.75           C  
ATOM    478  ND1 HIS A  30      -6.100  12.771  -2.494  1.00  0.75           N  
ATOM    479  CD2 HIS A  30      -7.250  13.520  -4.188  1.00  0.75           C  
ATOM    480  CE1 HIS A  30      -7.373  12.744  -2.142  1.00  0.75           C  
ATOM    481  NE2 HIS A  30      -8.094  13.190  -3.153  1.00  0.75           N  
ATOM    482  H   HIS A  30      -4.719  15.965  -4.936  1.00  0.75           H  
ATOM    483  HA  HIS A  30      -3.419  14.192  -2.919  1.00  0.75           H  
ATOM    484 1HB  HIS A  30      -4.922  13.655  -5.492  1.00  0.75           H  
ATOM    485 2HB  HIS A  30      -4.229  12.419  -4.548  1.00  0.75           H  
ATOM    486  HD1 HIS A  30      -5.344  12.450  -1.920  1.00  0.75           H  
ATOM    487  HD2 HIS A  30      -7.655  13.904  -5.128  1.00  0.75           H  
ATOM    488  HE1 HIS A  30      -7.666  12.388  -1.156  1.00  0.75           H  
ATOM    489  N   ILE A  31      -1.280  13.917  -4.189  1.00  0.86           N  
ATOM    490  CA  ILE A  31      -0.109  13.735  -5.020  1.00  0.86           C  
ATOM    491  C   ILE A  31      -0.081  12.270  -5.369  1.00  0.86           C  
ATOM    492  O   ILE A  31      -0.078  11.393  -4.491  1.00  0.86           O  
ATOM    493  CB  ILE A  31       1.194  14.207  -4.375  1.00  0.86           C  
ATOM    494  CG1 ILE A  31       1.040  15.671  -3.947  1.00  0.86           C  
ATOM    495  CG2 ILE A  31       2.337  14.063  -5.386  1.00  0.86           C  
ATOM    496  CD1 ILE A  31       0.668  16.627  -5.020  1.00  0.86           C  
ATOM    497  H   ILE A  31      -1.217  13.826  -3.180  1.00  0.86           H  
ATOM    498  HA  ILE A  31      -0.225  14.297  -5.945  1.00  0.86           H  
ATOM    499  HB  ILE A  31       1.402  13.619  -3.479  1.00  0.86           H  
ATOM    500 1HG1 ILE A  31       0.275  15.728  -3.178  1.00  0.86           H  
ATOM    501 2HG1 ILE A  31       1.989  16.000  -3.549  1.00  0.86           H  
ATOM    502 1HG2 ILE A  31       3.272  14.410  -4.945  1.00  0.86           H  
ATOM    503 2HG2 ILE A  31       2.440  13.020  -5.683  1.00  0.86           H  
ATOM    504 3HG2 ILE A  31       2.092  14.663  -6.255  1.00  0.86           H  
ATOM    505 1HD1 ILE A  31       0.595  17.633  -4.607  1.00  0.86           H  
ATOM    506 2HD1 ILE A  31       1.412  16.609  -5.812  1.00  0.86           H  
ATOM    507 3HD1 ILE A  31      -0.290  16.325  -5.409  1.00  0.86           H  
ATOM    508  N   LEU A  32      -0.156  12.028  -6.668  1.00  1.00           N  
ATOM    509  CA  LEU A  32      -0.324  10.705  -7.221  1.00  1.00           C  
ATOM    510  C   LEU A  32       0.979  10.101  -7.720  1.00  1.00           C  
ATOM    511  O   LEU A  32       1.162   8.884  -7.667  1.00  1.00           O  
ATOM    512  CB  LEU A  32      -1.312  10.818  -8.382  1.00  1.00           C  
ATOM    513  CG  LEU A  32      -2.683  11.411  -8.013  1.00  1.00           C  
ATOM    514  CD1 LEU A  32      -3.519  11.518  -9.258  1.00  1.00           C  
ATOM    515  CD2 LEU A  32      -3.354  10.561  -6.949  1.00  1.00           C  
ATOM    516  H   LEU A  32      -0.103  12.816  -7.310  1.00  1.00           H  
ATOM    517  HA  LEU A  32      -0.736  10.056  -6.450  1.00  1.00           H  
ATOM    518 1HB  LEU A  32      -0.869  11.456  -9.152  1.00  1.00           H  
ATOM    519 2HB  LEU A  32      -1.470   9.829  -8.808  1.00  1.00           H  
ATOM    520  HG  LEU A  32      -2.546  12.415  -7.624  1.00  1.00           H  
ATOM    521 1HD1 LEU A  32      -4.471  11.950  -9.007  1.00  1.00           H  
ATOM    522 2HD1 LEU A  32      -3.009  12.154  -9.987  1.00  1.00           H  
ATOM    523 3HD1 LEU A  32      -3.670  10.529  -9.684  1.00  1.00           H  
ATOM    524 1HD2 LEU A  32      -4.317  10.999  -6.690  1.00  1.00           H  
ATOM    525 2HD2 LEU A  32      -3.503   9.551  -7.326  1.00  1.00           H  
ATOM    526 3HD2 LEU A  32      -2.721  10.526  -6.063  1.00  1.00           H  
ATOM    527  N   ASN A  33       1.897  10.940  -8.204  1.00  1.16           N  
ATOM    528  CA  ASN A  33       3.129  10.388  -8.766  1.00  1.16           C  
ATOM    529  C   ASN A  33       4.300  11.363  -8.580  1.00  1.16           C  
ATOM    530  O   ASN A  33       4.680  12.126  -9.486  1.00  1.16           O  
ATOM    531  CB  ASN A  33       2.933  10.010 -10.229  1.00  1.16           C  
ATOM    532  CG  ASN A  33       3.960   9.044 -10.778  1.00  1.16           C  
ATOM    533  OD1 ASN A  33       4.537   8.245 -10.031  1.00  1.16           O  
ATOM    534  ND2 ASN A  33       4.195   9.100 -12.068  1.00  1.16           N  
ATOM    535  H   ASN A  33       1.699  11.940  -8.234  1.00  1.16           H  
ATOM    536  HA  ASN A  33       3.386   9.481  -8.215  1.00  1.16           H  
ATOM    537 1HB  ASN A  33       1.934   9.592 -10.376  1.00  1.16           H  
ATOM    538 2HB  ASN A  33       2.998  10.905 -10.832  1.00  1.16           H  
ATOM    539 1HD2 ASN A  33       4.864   8.483 -12.482  1.00  1.16           H  
ATOM    540 2HD2 ASN A  33       3.705   9.759 -12.641  1.00  1.16           H  
ATOM    541  N   ASN A  34       4.859  11.359  -7.371  1.00  1.28           N  
ATOM    542  CA  ASN A  34       5.945  12.266  -7.006  1.00  1.28           C  
ATOM    543  C   ASN A  34       7.247  11.782  -7.639  1.00  1.28           C  
ATOM    544  O   ASN A  34       8.032  11.086  -6.994  1.00  1.28           O  
ATOM    545  CB  ASN A  34       6.053  12.273  -5.482  1.00  1.28           C  
ATOM    546  CG  ASN A  34       7.038  13.227  -4.882  1.00  1.28           C  
ATOM    547  OD1 ASN A  34       8.099  13.510  -5.451  1.00  1.28           O  
ATOM    548  ND2 ASN A  34       6.715  13.716  -3.710  1.00  1.28           N  
ATOM    549  H   ASN A  34       4.510  10.708  -6.680  1.00  1.28           H  
ATOM    550  HA  ASN A  34       5.721  13.260  -7.383  1.00  1.28           H  
ATOM    551 1HB  ASN A  34       5.073  12.503  -5.066  1.00  1.28           H  
ATOM    552 2HB  ASN A  34       6.310  11.270  -5.147  1.00  1.28           H  
ATOM    553 1HD2 ASN A  34       7.340  14.342  -3.244  1.00  1.28           H  
ATOM    554 2HD2 ASN A  34       5.852  13.455  -3.279  1.00  1.28           H  
ATOM    555  N   THR A  35       7.460  12.133  -8.915  1.00  1.32           N  
ATOM    556  CA  THR A  35       8.609  11.592  -9.643  1.00  1.32           C  
ATOM    557  C   THR A  35       9.557  12.583 -10.357  1.00  1.32           C  
ATOM    558  O   THR A  35      10.569  13.005  -9.800  1.00  1.32           O  
ATOM    559  CB  THR A  35       8.118  10.580 -10.695  1.00  1.32           C  
ATOM    560  OG1 THR A  35       7.188  11.226 -11.564  1.00  1.32           O  
ATOM    561  CG2 THR A  35       7.458   9.413 -10.027  1.00  1.32           C  
ATOM    562  H   THR A  35       6.753  12.698  -9.381  1.00  1.32           H  
ATOM    563  HA  THR A  35       9.217  11.045  -8.923  1.00  1.32           H  
ATOM    564  HB  THR A  35       8.966  10.224 -11.280  1.00  1.32           H  
ATOM    565  HG1 THR A  35       6.460  11.612 -11.041  1.00  1.32           H  
ATOM    566 1HG2 THR A  35       7.121   8.708 -10.782  1.00  1.32           H  
ATOM    567 2HG2 THR A  35       8.171   8.924  -9.365  1.00  1.32           H  
ATOM    568 3HG2 THR A  35       6.611   9.749  -9.451  1.00  1.32           H  
ATOM    569  N   GLU A  36       9.276  12.847 -11.642  1.00  1.25           N  
ATOM    570  CA  GLU A  36      10.189  13.567 -12.539  1.00  1.25           C  
ATOM    571  C   GLU A  36      10.549  15.010 -12.189  1.00  1.25           C  
ATOM    572  O   GLU A  36       9.678  15.871 -12.041  1.00  1.25           O  
ATOM    573  CB  GLU A  36       9.601  13.554 -13.955  1.00  1.25           C  
ATOM    574  CG  GLU A  36      10.493  14.188 -15.031  1.00  1.25           C  
ATOM    575  CD  GLU A  36       9.904  14.098 -16.428  1.00  1.25           C  
ATOM    576  OE1 GLU A  36       8.818  13.586 -16.568  1.00  1.25           O  
ATOM    577  OE2 GLU A  36      10.549  14.541 -17.352  1.00  1.25           O  
ATOM    578  H   GLU A  36       8.398  12.492 -12.002  1.00  1.25           H  
ATOM    579  HA  GLU A  36      11.121  13.002 -12.559  1.00  1.25           H  
ATOM    580 1HB  GLU A  36       9.395  12.526 -14.253  1.00  1.25           H  
ATOM    581 2HB  GLU A  36       8.651  14.090 -13.954  1.00  1.25           H  
ATOM    582 1HG  GLU A  36      10.642  15.241 -14.788  1.00  1.25           H  
ATOM    583 2HG  GLU A  36      11.466  13.700 -15.017  1.00  1.25           H  
ATOM    584  N   GLY A  37      11.854  15.284 -12.163  1.00  1.13           N  
ATOM    585  CA  GLY A  37      12.347  16.636 -11.961  1.00  1.13           C  
ATOM    586  C   GLY A  37      11.772  17.274 -10.715  1.00  1.13           C  
ATOM    587  O   GLY A  37      11.826  16.721  -9.617  1.00  1.13           O  
ATOM    588  H   GLY A  37      12.513  14.528 -12.279  1.00  1.13           H  
ATOM    589 1HA  GLY A  37      13.434  16.617 -11.889  1.00  1.13           H  
ATOM    590 2HA  GLY A  37      12.098  17.244 -12.829  1.00  1.13           H  
ATOM    591  N   ASP A  38      11.236  18.467 -10.925  1.00  0.98           N  
ATOM    592  CA  ASP A  38      10.615  19.287  -9.911  1.00  0.98           C  
ATOM    593  C   ASP A  38       9.092  19.293 -10.033  1.00  0.98           C  
ATOM    594  O   ASP A  38       8.452  20.192  -9.491  1.00  0.98           O  
ATOM    595  CB  ASP A  38      11.118  20.727 -10.029  1.00  0.98           C  
ATOM    596  CG  ASP A  38      12.619  20.871  -9.762  1.00  0.98           C  
ATOM    597  OD1 ASP A  38      13.109  20.263  -8.845  1.00  0.98           O  
ATOM    598  OD2 ASP A  38      13.260  21.590 -10.489  1.00  0.98           O  
ATOM    599  H   ASP A  38      11.250  18.827 -11.866  1.00  0.98           H  
ATOM    600  HA  ASP A  38      10.879  18.891  -8.929  1.00  0.98           H  
ATOM    601 1HB  ASP A  38      10.898  21.106 -11.030  1.00  0.98           H  
ATOM    602 2HB  ASP A  38      10.579  21.354  -9.319  1.00  0.98           H  
ATOM    603  N   TRP A  39       8.504  18.341 -10.773  1.00  0.85           N  
ATOM    604  CA  TRP A  39       7.045  18.363 -10.944  1.00  0.85           C  
ATOM    605  C   TRP A  39       6.387  17.076 -10.504  1.00  0.85           C  
ATOM    606  O   TRP A  39       6.888  15.986 -10.760  1.00  0.85           O  
ATOM    607  CB  TRP A  39       6.683  18.587 -12.406  1.00  0.85           C  
ATOM    608  CG  TRP A  39       7.132  19.878 -12.924  1.00  0.85           C  
ATOM    609  CD1 TRP A  39       6.409  21.014 -13.048  1.00  0.85           C  
ATOM    610  CD2 TRP A  39       8.447  20.177 -13.423  1.00  0.85           C  
ATOM    611  NE1 TRP A  39       7.191  22.010 -13.578  1.00  0.85           N  
ATOM    612  CE2 TRP A  39       8.442  21.513 -13.808  1.00  0.85           C  
ATOM    613  CE3 TRP A  39       9.613  19.423 -13.575  1.00  0.85           C  
ATOM    614  CZ2 TRP A  39       9.565  22.128 -14.329  1.00  0.85           C  
ATOM    615  CZ3 TRP A  39      10.743  20.035 -14.098  1.00  0.85           C  
ATOM    616  CH2 TRP A  39      10.719  21.354 -14.462  1.00  0.85           C  
ATOM    617  H   TRP A  39       9.051  17.588 -11.202  1.00  0.85           H  
ATOM    618  HA  TRP A  39       6.628  19.165 -10.344  1.00  0.85           H  
ATOM    619 1HB  TRP A  39       7.126  17.795 -13.013  1.00  0.85           H  
ATOM    620 2HB  TRP A  39       5.607  18.522 -12.520  1.00  0.85           H  
ATOM    621  HD1 TRP A  39       5.361  21.120 -12.765  1.00  0.85           H  
ATOM    622  HE1 TRP A  39       6.890  22.954 -13.773  1.00  0.85           H  
ATOM    623  HE3 TRP A  39       9.626  18.367 -13.285  1.00  0.85           H  
ATOM    624  HZ2 TRP A  39       9.565  23.176 -14.631  1.00  0.85           H  
ATOM    625  HZ3 TRP A  39      11.651  19.443 -14.213  1.00  0.85           H  
ATOM    626  HH2 TRP A  39      11.624  21.808 -14.868  1.00  0.85           H  
ATOM    627  N   TRP A  40       5.231  17.192  -9.882  1.00  0.76           N  
ATOM    628  CA  TRP A  40       4.524  16.008  -9.433  1.00  0.76           C  
ATOM    629  C   TRP A  40       3.190  15.856 -10.124  1.00  0.76           C  
ATOM    630  O   TRP A  40       2.513  16.852 -10.368  1.00  0.76           O  
ATOM    631  CB  TRP A  40       4.249  16.155  -7.960  1.00  0.76           C  
ATOM    632  CG  TRP A  40       5.451  16.239  -7.098  1.00  0.76           C  
ATOM    633  CD1 TRP A  40       6.740  15.891  -7.378  1.00  0.76           C  
ATOM    634  CD2 TRP A  40       5.459  16.765  -5.779  1.00  0.76           C  
ATOM    635  NE1 TRP A  40       7.533  16.157  -6.310  1.00  0.76           N  
ATOM    636  CE2 TRP A  40       6.763  16.696  -5.318  1.00  0.76           C  
ATOM    637  CE3 TRP A  40       4.480  17.287  -4.966  1.00  0.76           C  
ATOM    638  CZ2 TRP A  40       7.108  17.128  -4.057  1.00  0.76           C  
ATOM    639  CZ3 TRP A  40       4.815  17.716  -3.730  1.00  0.76           C  
ATOM    640  CH2 TRP A  40       6.094  17.645  -3.273  1.00  0.76           C  
ATOM    641  H   TRP A  40       4.857  18.119  -9.678  1.00  0.76           H  
ATOM    642  HA  TRP A  40       5.130  15.123  -9.628  1.00  0.76           H  
ATOM    643 1HB  TRP A  40       3.633  17.041  -7.789  1.00  0.76           H  
ATOM    644 2HB  TRP A  40       3.680  15.300  -7.649  1.00  0.76           H  
ATOM    645  HD1 TRP A  40       7.090  15.454  -8.310  1.00  0.76           H  
ATOM    646  HE1 TRP A  40       8.533  15.978  -6.264  1.00  0.76           H  
ATOM    647  HE3 TRP A  40       3.462  17.354  -5.313  1.00  0.76           H  
ATOM    648  HZ2 TRP A  40       8.131  17.078  -3.684  1.00  0.76           H  
ATOM    649  HZ3 TRP A  40       4.026  18.118  -3.121  1.00  0.76           H  
ATOM    650  HH2 TRP A  40       6.324  18.005  -2.272  1.00  0.76           H  
ATOM    651  N   GLU A  41       2.758  14.620 -10.372  1.00  0.72           N  
ATOM    652  CA  GLU A  41       1.393  14.460 -10.884  1.00  0.72           C  
ATOM    653  C   GLU A  41       0.449  14.531  -9.700  1.00  0.72           C  
ATOM    654  O   GLU A  41       0.668  13.849  -8.682  1.00  0.72           O  
ATOM    655  CB  GLU A  41       1.181  13.161 -11.647  1.00  0.72           C  
ATOM    656  CG  GLU A  41      -0.226  13.020 -12.268  1.00  0.72           C  
ATOM    657  CD  GLU A  41      -0.402  11.745 -13.064  1.00  0.72           C  
ATOM    658  OE1 GLU A  41       0.568  11.053 -13.253  1.00  0.72           O  
ATOM    659  OE2 GLU A  41      -1.505  11.467 -13.477  1.00  0.72           O  
ATOM    660  H   GLU A  41       3.357  13.811 -10.187  1.00  0.72           H  
ATOM    661  HA  GLU A  41       1.159  15.289 -11.555  1.00  0.72           H  
ATOM    662 1HB  GLU A  41       1.930  13.056 -12.430  1.00  0.72           H  
ATOM    663 2HB  GLU A  41       1.290  12.337 -10.960  1.00  0.72           H  
ATOM    664 1HG  GLU A  41      -0.967  13.031 -11.468  1.00  0.72           H  
ATOM    665 2HG  GLU A  41      -0.418  13.881 -12.911  1.00  0.72           H  
ATOM    666  N   ALA A  42      -0.598  15.339  -9.839  1.00  0.71           N  
ATOM    667  CA  ALA A  42      -1.515  15.573  -8.749  1.00  0.71           C  
ATOM    668  C   ALA A  42      -2.956  15.778  -9.160  1.00  0.71           C  
ATOM    669  O   ALA A  42      -3.261  16.114 -10.305  1.00  0.71           O  
ATOM    670  CB  ALA A  42      -1.086  16.816  -8.037  1.00  0.71           C  
ATOM    671  H   ALA A  42      -0.718  15.871 -10.697  1.00  0.71           H  
ATOM    672  HA  ALA A  42      -1.463  14.712  -8.094  1.00  0.71           H  
ATOM    673 1HB  ALA A  42      -1.733  16.990  -7.192  1.00  0.71           H  
ATOM    674 2HB  ALA A  42      -0.063  16.705  -7.713  1.00  0.71           H  
ATOM    675 3HB  ALA A  42      -1.157  17.643  -8.736  1.00  0.71           H  
ATOM    676  N   ARG A  43      -3.854  15.610  -8.196  1.00  0.72           N  
ATOM    677  CA  ARG A  43      -5.265  15.863  -8.454  1.00  0.72           C  
ATOM    678  C   ARG A  43      -5.868  16.844  -7.447  1.00  0.72           C  
ATOM    679  O   ARG A  43      -5.698  16.706  -6.237  1.00  0.72           O  
ATOM    680  CB  ARG A  43      -6.001  14.546  -8.457  1.00  0.72           C  
ATOM    681  CG  ARG A  43      -7.456  14.555  -8.767  1.00  0.72           C  
ATOM    682  CD  ARG A  43      -7.935  13.143  -8.789  1.00  0.72           C  
ATOM    683  NE  ARG A  43      -7.309  12.374  -9.880  1.00  0.72           N  
ATOM    684  CZ  ARG A  43      -7.223  11.025  -9.922  1.00  0.72           C  
ATOM    685  NH1 ARG A  43      -7.712  10.303  -8.936  1.00  0.72           N  
ATOM    686  NH2 ARG A  43      -6.644  10.421 -10.950  1.00  0.72           N  
ATOM    687  H   ARG A  43      -3.534  15.276  -7.288  1.00  0.72           H  
ATOM    688  HA  ARG A  43      -5.357  16.299  -9.439  1.00  0.72           H  
ATOM    689 1HB  ARG A  43      -5.553  13.927  -9.222  1.00  0.72           H  
ATOM    690 2HB  ARG A  43      -5.868  14.043  -7.513  1.00  0.72           H  
ATOM    691 1HG  ARG A  43      -8.005  15.114  -8.006  1.00  0.72           H  
ATOM    692 2HG  ARG A  43      -7.624  15.008  -9.751  1.00  0.72           H  
ATOM    693 1HD  ARG A  43      -7.690  12.659  -7.843  1.00  0.72           H  
ATOM    694 2HD  ARG A  43      -9.014  13.130  -8.939  1.00  0.72           H  
ATOM    695  HE  ARG A  43      -6.926  12.901 -10.669  1.00  0.72           H  
ATOM    696 1HH1 ARG A  43      -8.153  10.757  -8.150  1.00  0.72           H  
ATOM    697 2HH1 ARG A  43      -7.646   9.297  -8.966  1.00  0.72           H  
ATOM    698 1HH2 ARG A  43      -6.257  10.966 -11.713  1.00  0.72           H  
ATOM    699 2HH2 ARG A  43      -6.583   9.416 -10.973  1.00  0.72           H  
ATOM    700  N   SER A  44      -6.568  17.848  -7.962  1.00  0.74           N  
ATOM    701  CA  SER A  44      -7.187  18.904  -7.152  1.00  0.74           C  
ATOM    702  C   SER A  44      -8.461  18.472  -6.443  1.00  0.74           C  
ATOM    703  O   SER A  44      -9.483  18.187  -7.073  1.00  0.74           O  
ATOM    704  CB  SER A  44      -7.447  20.076  -8.072  1.00  0.74           C  
ATOM    705  OG  SER A  44      -8.301  21.045  -7.517  1.00  0.74           O  
ATOM    706  H   SER A  44      -6.674  17.878  -8.981  1.00  0.74           H  
ATOM    707  HA  SER A  44      -6.480  19.208  -6.382  1.00  0.74           H  
ATOM    708 1HB  SER A  44      -6.507  20.538  -8.330  1.00  0.74           H  
ATOM    709 2HB  SER A  44      -7.877  19.693  -9.000  1.00  0.74           H  
ATOM    710  HG  SER A  44      -7.741  21.629  -6.960  1.00  0.74           H  
ATOM    711  N   LEU A  45      -8.462  18.536  -5.110  1.00  0.75           N  
ATOM    712  CA  LEU A  45      -9.626  18.050  -4.367  1.00  0.75           C  
ATOM    713  C   LEU A  45     -10.857  18.926  -4.582  1.00  0.75           C  
ATOM    714  O   LEU A  45     -11.988  18.479  -4.389  1.00  0.75           O  
ATOM    715  CB  LEU A  45      -9.352  17.998  -2.858  1.00  0.75           C  
ATOM    716  CG  LEU A  45      -8.690  16.717  -2.302  1.00  0.75           C  
ATOM    717  CD1 LEU A  45      -7.294  16.607  -2.825  1.00  0.75           C  
ATOM    718  CD2 LEU A  45      -8.688  16.751  -0.791  1.00  0.75           C  
ATOM    719  H   LEU A  45      -7.634  18.858  -4.602  1.00  0.75           H  
ATOM    720  HA  LEU A  45      -9.854  17.043  -4.716  1.00  0.75           H  
ATOM    721 1HB  LEU A  45      -8.703  18.835  -2.603  1.00  0.75           H  
ATOM    722 2HB  LEU A  45     -10.298  18.133  -2.337  1.00  0.75           H  
ATOM    723  HG  LEU A  45      -9.248  15.845  -2.643  1.00  0.75           H  
ATOM    724 1HD1 LEU A  45      -6.829  15.714  -2.434  1.00  0.75           H  
ATOM    725 2HD1 LEU A  45      -7.298  16.577  -3.914  1.00  0.75           H  
ATOM    726 3HD1 LEU A  45      -6.749  17.446  -2.491  1.00  0.75           H  
ATOM    727 1HD2 LEU A  45      -8.227  15.841  -0.417  1.00  0.75           H  
ATOM    728 2HD2 LEU A  45      -8.128  17.605  -0.447  1.00  0.75           H  
ATOM    729 3HD2 LEU A  45      -9.711  16.817  -0.427  1.00  0.75           H  
ATOM    730  N   SER A  46     -10.635  20.180  -4.961  1.00  0.76           N  
ATOM    731  CA  SER A  46     -11.722  21.119  -5.182  1.00  0.76           C  
ATOM    732  C   SER A  46     -12.268  21.139  -6.616  1.00  0.76           C  
ATOM    733  O   SER A  46     -13.253  21.835  -6.877  1.00  0.76           O  
ATOM    734  CB  SER A  46     -11.271  22.517  -4.800  1.00  0.76           C  
ATOM    735  OG  SER A  46     -11.010  22.602  -3.421  1.00  0.76           O  
ATOM    736  H   SER A  46      -9.682  20.480  -5.110  1.00  0.76           H  
ATOM    737  HA  SER A  46     -12.542  20.838  -4.521  1.00  0.76           H  
ATOM    738 1HB  SER A  46     -10.368  22.775  -5.363  1.00  0.76           H  
ATOM    739 2HB  SER A  46     -12.043  23.234  -5.073  1.00  0.76           H  
ATOM    740  HG  SER A  46     -11.830  22.352  -2.983  1.00  0.76           H  
ATOM    741  N   SER A  47     -11.627  20.430  -7.558  1.00  0.76           N  
ATOM    742  CA  SER A  47     -12.122  20.475  -8.941  1.00  0.76           C  
ATOM    743  C   SER A  47     -12.105  19.140  -9.680  1.00  0.76           C  
ATOM    744  O   SER A  47     -12.822  18.965 -10.665  1.00  0.76           O  
ATOM    745  CB  SER A  47     -11.294  21.439  -9.761  1.00  0.76           C  
ATOM    746  OG  SER A  47      -9.975  20.966  -9.888  1.00  0.76           O  
ATOM    747  H   SER A  47     -10.830  19.847  -7.312  1.00  0.76           H  
ATOM    748  HA  SER A  47     -13.153  20.825  -8.920  1.00  0.76           H  
ATOM    749 1HB  SER A  47     -11.741  21.550 -10.747  1.00  0.76           H  
ATOM    750 2HB  SER A  47     -11.291  22.418  -9.286  1.00  0.76           H  
ATOM    751  HG  SER A  47      -9.539  21.126  -9.015  1.00  0.76           H  
ATOM    752  N   GLY A  48     -11.257  18.216  -9.246  1.00  0.75           N  
ATOM    753  CA  GLY A  48     -11.058  16.952  -9.932  1.00  0.75           C  
ATOM    754  C   GLY A  48     -10.000  17.037 -11.041  1.00  0.75           C  
ATOM    755  O   GLY A  48      -9.663  16.022 -11.658  1.00  0.75           O  
ATOM    756  H   GLY A  48     -10.691  18.381  -8.426  1.00  0.75           H  
ATOM    757 1HA  GLY A  48     -10.753  16.202  -9.202  1.00  0.75           H  
ATOM    758 2HA  GLY A  48     -12.004  16.617 -10.354  1.00  0.75           H  
ATOM    759  N   LYS A  49      -9.474  18.237 -11.327  1.00  0.73           N  
ATOM    760  CA  LYS A  49      -8.475  18.323 -12.385  1.00  0.73           C  
ATOM    761  C   LYS A  49      -7.243  17.518 -12.029  1.00  0.73           C  
ATOM    762  O   LYS A  49      -6.748  17.584 -10.900  1.00  0.73           O  
ATOM    763  CB  LYS A  49      -8.060  19.755 -12.718  1.00  0.73           C  
ATOM    764  CG  LYS A  49      -7.063  19.798 -13.910  1.00  0.73           C  
ATOM    765  CD  LYS A  49      -6.697  21.186 -14.370  1.00  0.73           C  
ATOM    766  CE  LYS A  49      -5.624  21.103 -15.476  1.00  0.73           C  
ATOM    767  NZ  LYS A  49      -6.134  20.498 -16.739  1.00  0.73           N  
ATOM    768  H   LYS A  49      -9.755  19.079 -10.820  1.00  0.73           H  
ATOM    769  HA  LYS A  49      -8.899  17.887 -13.290  1.00  0.73           H  
ATOM    770 1HB  LYS A  49      -8.940  20.347 -12.969  1.00  0.73           H  
ATOM    771 2HB  LYS A  49      -7.584  20.215 -11.848  1.00  0.73           H  
ATOM    772 1HG  LYS A  49      -6.130  19.315 -13.614  1.00  0.73           H  
ATOM    773 2HG  LYS A  49      -7.478  19.245 -14.751  1.00  0.73           H  
ATOM    774 1HD  LYS A  49      -7.579  21.696 -14.757  1.00  0.73           H  
ATOM    775 2HD  LYS A  49      -6.302  21.757 -13.529  1.00  0.73           H  
ATOM    776 1HE  LYS A  49      -5.245  22.104 -15.686  1.00  0.73           H  
ATOM    777 2HE  LYS A  49      -4.808  20.479 -15.118  1.00  0.73           H  
ATOM    778 1HZ  LYS A  49      -5.375  20.461 -17.412  1.00  0.73           H  
ATOM    779 2HZ  LYS A  49      -6.462  19.562 -16.554  1.00  0.73           H  
ATOM    780 3HZ  LYS A  49      -6.884  21.053 -17.109  1.00  0.73           H  
ATOM    781  N   THR A  50      -6.735  16.759 -12.993  1.00  0.71           N  
ATOM    782  CA  THR A  50      -5.517  16.006 -12.760  1.00  0.71           C  
ATOM    783  C   THR A  50      -4.449  16.598 -13.679  1.00  0.71           C  
ATOM    784  O   THR A  50      -4.722  16.863 -14.854  1.00  0.71           O  
ATOM    785  CB  THR A  50      -5.712  14.506 -13.040  1.00  0.71           C  
ATOM    786  OG1 THR A  50      -6.791  14.004 -12.220  1.00  0.71           O  
ATOM    787  CG2 THR A  50      -4.433  13.739 -12.667  1.00  0.71           C  
ATOM    788  H   THR A  50      -7.192  16.712 -13.891  1.00  0.71           H  
ATOM    789  HA  THR A  50      -5.199  16.135 -11.733  1.00  0.71           H  
ATOM    790  HB  THR A  50      -5.947  14.350 -14.091  1.00  0.71           H  
ATOM    791  HG1 THR A  50      -7.628  14.409 -12.504  1.00  0.71           H  
ATOM    792 1HG2 THR A  50      -4.574  12.675 -12.849  1.00  0.71           H  
ATOM    793 2HG2 THR A  50      -3.594  14.092 -13.265  1.00  0.71           H  
ATOM    794 3HG2 THR A  50      -4.211  13.899 -11.612  1.00  0.71           H  
ATOM    795  N   GLY A  51      -3.261  16.840 -13.139  1.00  0.70           N  
ATOM    796  CA  GLY A  51      -2.166  17.428 -13.915  1.00  0.70           C  
ATOM    797  C   GLY A  51      -0.934  17.674 -13.054  1.00  0.70           C  
ATOM    798  O   GLY A  51      -0.899  17.302 -11.883  1.00  0.70           O  
ATOM    799  H   GLY A  51      -3.125  16.600 -12.157  1.00  0.70           H  
ATOM    800 1HA  GLY A  51      -1.906  16.767 -14.742  1.00  0.70           H  
ATOM    801 2HA  GLY A  51      -2.495  18.369 -14.356  1.00  0.70           H  
ATOM    802  N   CYS A  52       0.089  18.286 -13.630  1.00  0.70           N  
ATOM    803  CA  CYS A  52       1.323  18.505 -12.899  1.00  0.70           C  
ATOM    804  C   CYS A  52       1.380  19.776 -12.051  1.00  0.70           C  
ATOM    805  O   CYS A  52       0.895  20.849 -12.432  1.00  0.70           O  
ATOM    806  CB  CYS A  52       2.501  18.519 -13.864  1.00  0.70           C  
ATOM    807  SG  CYS A  52       2.730  16.967 -14.722  1.00  0.70           S  
ATOM    808  H   CYS A  52       0.029  18.564 -14.601  1.00  0.70           H  
ATOM    809  HA  CYS A  52       1.449  17.656 -12.245  1.00  0.70           H  
ATOM    810 1HB  CYS A  52       2.371  19.308 -14.609  1.00  0.70           H  
ATOM    811 2HB  CYS A  52       3.407  18.738 -13.310  1.00  0.70           H  
ATOM    812  HG  CYS A  52       1.685  17.145 -15.545  1.00  0.70           H  
ATOM    813  N   ILE A  53       2.013  19.636 -10.895  1.00  0.70           N  
ATOM    814  CA  ILE A  53       2.277  20.732  -9.979  1.00  0.70           C  
ATOM    815  C   ILE A  53       3.767  20.857  -9.659  1.00  0.70           C  
ATOM    816  O   ILE A  53       4.373  19.867  -9.246  1.00  0.70           O  
ATOM    817  CB  ILE A  53       1.505  20.539  -8.667  1.00  0.70           C  
ATOM    818  CG1 ILE A  53       0.013  20.541  -8.911  1.00  0.70           C  
ATOM    819  CG2 ILE A  53       1.922  21.508  -7.638  1.00  0.70           C  
ATOM    820  CD1 ILE A  53      -0.769  20.317  -7.658  1.00  0.70           C  
ATOM    821  H   ILE A  53       2.324  18.696 -10.645  1.00  0.70           H  
ATOM    822  HA  ILE A  53       1.903  21.641 -10.431  1.00  0.70           H  
ATOM    823  HB  ILE A  53       1.729  19.541  -8.287  1.00  0.70           H  
ATOM    824 1HG1 ILE A  53      -0.288  21.471  -9.363  1.00  0.70           H  
ATOM    825 2HG1 ILE A  53      -0.227  19.735  -9.603  1.00  0.70           H  
ATOM    826 1HG2 ILE A  53       1.376  21.305  -6.738  1.00  0.70           H  
ATOM    827 2HG2 ILE A  53       2.975  21.401  -7.451  1.00  0.70           H  
ATOM    828 3HG2 ILE A  53       1.727  22.496  -7.970  1.00  0.70           H  
ATOM    829 1HD1 ILE A  53      -1.815  20.300  -7.901  1.00  0.70           H  
ATOM    830 2HD1 ILE A  53      -0.486  19.379  -7.204  1.00  0.70           H  
ATOM    831 3HD1 ILE A  53      -0.570  21.127  -6.955  1.00  0.70           H  
ATOM    832  N   PRO A  54       4.434  21.998  -9.911  1.00  0.69           N  
ATOM    833  CA  PRO A  54       5.818  22.169  -9.533  1.00  0.69           C  
ATOM    834  C   PRO A  54       5.839  21.989  -8.016  1.00  0.69           C  
ATOM    835  O   PRO A  54       5.044  22.623  -7.309  1.00  0.69           O  
ATOM    836  CB  PRO A  54       6.134  23.587  -9.977  1.00  0.69           C  
ATOM    837  CG  PRO A  54       5.097  23.899 -11.053  1.00  0.69           C  
ATOM    838  CD  PRO A  54       3.838  23.145 -10.627  1.00  0.69           C  
ATOM    839  HA  PRO A  54       6.445  21.433 -10.045  1.00  0.69           H  
ATOM    840 1HB  PRO A  54       6.148  24.229  -9.160  1.00  0.69           H  
ATOM    841 2HB  PRO A  54       7.153  23.604 -10.391  1.00  0.69           H  
ATOM    842 1HG  PRO A  54       4.938  24.983 -11.088  1.00  0.69           H  
ATOM    843 2HG  PRO A  54       5.451  23.609 -12.042  1.00  0.69           H  
ATOM    844 1HD  PRO A  54       3.208  23.755  -9.956  1.00  0.69           H  
ATOM    845 2HD  PRO A  54       3.307  22.829 -11.543  1.00  0.69           H  
ATOM    846  N   SER A  55       6.812  21.266  -7.500  1.00  0.68           N  
ATOM    847  CA  SER A  55       6.877  20.971  -6.068  1.00  0.68           C  
ATOM    848  C   SER A  55       7.022  22.190  -5.156  1.00  0.68           C  
ATOM    849  O   SER A  55       6.594  22.168  -4.003  1.00  0.68           O  
ATOM    850  CB  SER A  55       8.040  20.036  -5.824  1.00  0.68           C  
ATOM    851  OG  SER A  55       9.263  20.680  -6.065  1.00  0.68           O  
ATOM    852  H   SER A  55       7.470  20.827  -8.136  1.00  0.68           H  
ATOM    853  HA  SER A  55       5.954  20.453  -5.796  1.00  0.68           H  
ATOM    854 1HB  SER A  55       8.015  19.681  -4.804  1.00  0.68           H  
ATOM    855 2HB  SER A  55       7.946  19.176  -6.485  1.00  0.68           H  
ATOM    856  HG  SER A  55       9.467  21.177  -5.265  1.00  0.68           H  
ATOM    857  N   ASN A  56       7.533  23.290  -5.693  1.00  0.67           N  
ATOM    858  CA  ASN A  56       7.790  24.490  -4.901  1.00  0.67           C  
ATOM    859  C   ASN A  56       6.527  25.272  -4.542  1.00  0.67           C  
ATOM    860  O   ASN A  56       6.580  26.222  -3.758  1.00  0.67           O  
ATOM    861  CB  ASN A  56       8.766  25.381  -5.640  1.00  0.67           C  
ATOM    862  CG  ASN A  56      10.158  24.804  -5.681  1.00  0.67           C  
ATOM    863  OD1 ASN A  56      10.542  23.984  -4.835  1.00  0.67           O  
ATOM    864  ND2 ASN A  56      10.926  25.216  -6.658  1.00  0.67           N  
ATOM    865  H   ASN A  56       7.806  23.260  -6.666  1.00  0.67           H  
ATOM    866  HA  ASN A  56       8.249  24.180  -3.961  1.00  0.67           H  
ATOM    867 1HB  ASN A  56       8.413  25.529  -6.663  1.00  0.67           H  
ATOM    868 2HB  ASN A  56       8.800  26.359  -5.161  1.00  0.67           H  
ATOM    869 1HD2 ASN A  56      11.861  24.865  -6.742  1.00  0.67           H  
ATOM    870 2HD2 ASN A  56      10.580  25.879  -7.321  1.00  0.67           H  
ATOM    871  N   TYR A  57       5.396  24.890  -5.121  1.00  0.67           N  
ATOM    872  CA  TYR A  57       4.152  25.571  -4.840  1.00  0.67           C  
ATOM    873  C   TYR A  57       3.285  24.897  -3.803  1.00  0.67           C  
ATOM    874  O   TYR A  57       2.220  25.431  -3.495  1.00  0.67           O  
ATOM    875  CB  TYR A  57       3.378  25.700  -6.124  1.00  0.67           C  
ATOM    876  CG  TYR A  57       3.970  26.665  -7.057  1.00  0.67           C  
ATOM    877  CD1 TYR A  57       5.021  26.285  -7.782  1.00  0.67           C  
ATOM    878  CD2 TYR A  57       3.427  27.912  -7.216  1.00  0.67           C  
ATOM    879  CE1 TYR A  57       5.606  27.142  -8.686  1.00  0.67           C  
ATOM    880  CE2 TYR A  57       3.983  28.794  -8.106  1.00  0.67           C  
ATOM    881  CZ  TYR A  57       5.082  28.413  -8.843  1.00  0.67           C  
ATOM    882  OH  TYR A  57       5.650  29.289  -9.738  1.00  0.67           O  
ATOM    883  H   TYR A  57       5.389  24.098  -5.769  1.00  0.67           H  
ATOM    884  HA  TYR A  57       4.388  26.567  -4.473  1.00  0.67           H  
ATOM    885 1HB  TYR A  57       3.335  24.724  -6.616  1.00  0.67           H  
ATOM    886 2HB  TYR A  57       2.369  26.024  -5.899  1.00  0.67           H  
ATOM    887  HD1 TYR A  57       5.398  25.296  -7.613  1.00  0.67           H  
ATOM    888  HD2 TYR A  57       2.553  28.201  -6.643  1.00  0.67           H  
ATOM    889  HE1 TYR A  57       6.473  26.825  -9.263  1.00  0.67           H  
ATOM    890  HE2 TYR A  57       3.549  29.788  -8.230  1.00  0.67           H  
ATOM    891  HH  TYR A  57       5.112  30.085  -9.785  1.00  0.67           H  
ATOM    892  N   VAL A  58       3.719  23.744  -3.267  1.00  0.69           N  
ATOM    893  CA  VAL A  58       2.912  23.001  -2.287  1.00  0.69           C  
ATOM    894  C   VAL A  58       3.684  22.521  -1.036  1.00  0.69           C  
ATOM    895  O   VAL A  58       4.905  22.376  -1.057  1.00  0.69           O  
ATOM    896  CB  VAL A  58       2.234  21.777  -2.957  1.00  0.69           C  
ATOM    897  CG1 VAL A  58       1.253  22.179  -4.068  1.00  0.69           C  
ATOM    898  CG2 VAL A  58       3.298  20.869  -3.542  1.00  0.69           C  
ATOM    899  H   VAL A  58       4.627  23.361  -3.546  1.00  0.69           H  
ATOM    900  HA  VAL A  58       2.121  23.660  -1.947  1.00  0.69           H  
ATOM    901  HB  VAL A  58       1.680  21.269  -2.215  1.00  0.69           H  
ATOM    902 1HG1 VAL A  58       0.798  21.279  -4.479  1.00  0.69           H  
ATOM    903 2HG1 VAL A  58       0.484  22.799  -3.669  1.00  0.69           H  
ATOM    904 3HG1 VAL A  58       1.777  22.712  -4.854  1.00  0.69           H  
ATOM    905 1HG2 VAL A  58       2.820  19.996  -3.985  1.00  0.69           H  
ATOM    906 2HG2 VAL A  58       3.858  21.407  -4.312  1.00  0.69           H  
ATOM    907 3HG2 VAL A  58       3.981  20.556  -2.753  1.00  0.69           H  
ATOM    908  N   ALA A  59       2.941  22.180   0.027  1.00  0.73           N  
ATOM    909  CA  ALA A  59       3.533  21.584   1.240  1.00  0.73           C  
ATOM    910  C   ALA A  59       2.558  20.565   1.847  1.00  0.73           C  
ATOM    911  O   ALA A  59       1.364  20.716   1.674  1.00  0.73           O  
ATOM    912  CB  ALA A  59       3.837  22.657   2.257  1.00  0.73           C  
ATOM    913  H   ALA A  59       1.944  22.394  -0.007  1.00  0.73           H  
ATOM    914  HA  ALA A  59       4.449  21.091   0.945  1.00  0.73           H  
ATOM    915 1HB  ALA A  59       4.282  22.227   3.148  1.00  0.73           H  
ATOM    916 2HB  ALA A  59       4.522  23.372   1.831  1.00  0.73           H  
ATOM    917 3HB  ALA A  59       2.912  23.142   2.521  1.00  0.73           H  
ATOM    918  N   PRO A  60       2.994  19.528   2.576  1.00  0.82           N  
ATOM    919  CA  PRO A  60       2.119  18.500   3.125  1.00  0.82           C  
ATOM    920  C   PRO A  60       1.028  19.081   4.017  1.00  0.82           C  
ATOM    921  O   PRO A  60       1.272  20.040   4.771  1.00  0.82           O  
ATOM    922  CB  PRO A  60       3.086  17.633   3.934  1.00  0.82           C  
ATOM    923  CG  PRO A  60       4.438  17.855   3.298  1.00  0.82           C  
ATOM    924  CD  PRO A  60       4.433  19.314   2.876  1.00  0.82           C  
ATOM    925  HA  PRO A  60       1.681  17.911   2.305  1.00  0.82           H  
ATOM    926 1HB  PRO A  60       3.049  17.925   4.992  1.00  0.82           H  
ATOM    927 2HB  PRO A  60       2.764  16.582   3.885  1.00  0.82           H  
ATOM    928 1HG  PRO A  60       5.235  17.629   4.022  1.00  0.82           H  
ATOM    929 2HG  PRO A  60       4.570  17.162   2.461  1.00  0.82           H  
ATOM    930 1HD  PRO A  60       4.758  19.957   3.704  1.00  0.82           H  
ATOM    931 2HD  PRO A  60       5.073  19.403   2.007  1.00  0.82           H  
ATOM    932  N   VAL A  61      -0.149  18.458   3.984  1.00  0.96           N  
ATOM    933  CA  VAL A  61      -1.275  18.921   4.789  1.00  0.96           C  
ATOM    934  C   VAL A  61      -0.953  19.012   6.267  1.00  0.96           C  
ATOM    935  O   VAL A  61      -0.329  18.129   6.852  1.00  0.96           O  
ATOM    936  CB  VAL A  61      -2.520  18.030   4.574  1.00  0.96           C  
ATOM    937  CG1 VAL A  61      -3.600  18.358   5.571  1.00  0.96           C  
ATOM    938  CG2 VAL A  61      -3.111  18.291   3.215  1.00  0.96           C  
ATOM    939  H   VAL A  61      -0.276  17.675   3.337  1.00  0.96           H  
ATOM    940  HA  VAL A  61      -1.528  19.911   4.446  1.00  0.96           H  
ATOM    941  HB  VAL A  61      -2.230  16.983   4.671  1.00  0.96           H  
ATOM    942 1HG1 VAL A  61      -4.463  17.725   5.392  1.00  0.96           H  
ATOM    943 2HG1 VAL A  61      -3.230  18.173   6.572  1.00  0.96           H  
ATOM    944 3HG1 VAL A  61      -3.891  19.399   5.480  1.00  0.96           H  
ATOM    945 1HG2 VAL A  61      -3.980  17.656   3.076  1.00  0.96           H  
ATOM    946 2HG2 VAL A  61      -3.416  19.307   3.156  1.00  0.96           H  
ATOM    947 3HG2 VAL A  61      -2.391  18.096   2.462  1.00  0.96           H  
ATOM    948  N   ASP A  62      -1.335  20.161   6.826  1.00  1.16           N  
ATOM    949  CA  ASP A  62      -1.145  20.585   8.212  1.00  1.16           C  
ATOM    950  C   ASP A  62       0.312  20.850   8.610  1.00  1.16           C  
ATOM    951  O   ASP A  62       0.574  21.253   9.739  1.00  1.16           O  
ATOM    952  CB  ASP A  62      -1.767  19.580   9.191  1.00  1.16           C  
ATOM    953  CG  ASP A  62      -3.294  19.471   9.047  1.00  1.16           C  
ATOM    954  OD1 ASP A  62      -3.936  20.484   8.896  1.00  1.16           O  
ATOM    955  OD2 ASP A  62      -3.797  18.374   9.080  1.00  1.16           O  
ATOM    956  H   ASP A  62      -1.825  20.803   6.222  1.00  1.16           H  
ATOM    957  HA  ASP A  62      -1.686  21.523   8.340  1.00  1.16           H  
ATOM    958 1HB  ASP A  62      -1.324  18.595   9.057  1.00  1.16           H  
ATOM    959 2HB  ASP A  62      -1.541  19.896  10.211  1.00  1.16           H  
ATOM    960  N   SER A  63       1.254  20.803   7.659  1.00  1.42           N  
ATOM    961  CA  SER A  63       2.645  21.142   7.984  1.00  1.42           C  
ATOM    962  C   SER A  63       2.795  22.653   8.054  1.00  1.42           C  
ATOM    963  O   SER A  63       3.831  23.185   8.448  1.00  1.42           O  
ATOM    964  CB  SER A  63       3.618  20.573   6.967  1.00  1.42           C  
ATOM    965  OG  SER A  63       3.494  21.196   5.717  1.00  1.42           O  
ATOM    966  H   SER A  63       1.038  20.489   6.709  1.00  1.42           H  
ATOM    967  HA  SER A  63       2.886  20.725   8.962  1.00  1.42           H  
ATOM    968 1HB  SER A  63       4.634  20.694   7.334  1.00  1.42           H  
ATOM    969 2HB  SER A  63       3.433  19.507   6.856  1.00  1.42           H  
ATOM    970  HG  SER A  63       2.600  20.958   5.390  1.00  1.42           H  
ATOM    971  N   LEU A  64       1.737  23.331   7.642  1.00  1.72           N  
ATOM    972  CA  LEU A  64       1.650  24.766   7.578  1.00  1.72           C  
ATOM    973  C   LEU A  64       0.987  25.380   8.816  1.00  1.72           C  
ATOM    974  O   LEU A  64       0.809  26.600   8.868  1.00  1.72           O  
ATOM    975  CB  LEU A  64       0.867  25.121   6.315  1.00  1.72           C  
ATOM    976  CG  LEU A  64       1.520  24.596   5.042  1.00  1.72           C  
ATOM    977  CD1 LEU A  64       0.643  24.932   3.827  1.00  1.72           C  
ATOM    978  CD2 LEU A  64       2.920  25.185   4.958  1.00  1.72           C  
ATOM    979  H   LEU A  64       0.941  22.795   7.340  1.00  1.72           H  
ATOM    980  HA  LEU A  64       2.660  25.167   7.498  1.00  1.72           H  
ATOM    981 1HB  LEU A  64      -0.132  24.692   6.388  1.00  1.72           H  
ATOM    982 2HB  LEU A  64       0.782  26.205   6.239  1.00  1.72           H  
ATOM    983  HG  LEU A  64       1.597  23.506   5.097  1.00  1.72           H  
ATOM    984 1HD1 LEU A  64       1.090  24.541   2.918  1.00  1.72           H  
ATOM    985 2HD1 LEU A  64      -0.335  24.483   3.961  1.00  1.72           H  
ATOM    986 3HD1 LEU A  64       0.534  26.011   3.739  1.00  1.72           H  
ATOM    987 1HD2 LEU A  64       3.428  24.816   4.095  1.00  1.72           H  
ATOM    988 2HD2 LEU A  64       2.857  26.271   4.906  1.00  1.72           H  
ATOM    989 3HD2 LEU A  64       3.484  24.895   5.846  1.00  1.72           H  
ATOM    990  N   GLU A  65       0.611  24.550   9.803  1.00  2.02           N  
ATOM    991  CA  GLU A  65      -0.049  25.078  10.995  1.00  2.02           C  
ATOM    992  C   GLU A  65       0.272  24.256  12.242  1.00  2.02           C  
ATOM    993  O   GLU A  65       1.154  24.630  13.017  1.00  2.02           O  
ATOM    994  OXT GLU A  65      -0.533  23.404  12.614  1.00  2.02           O  
ATOM    995  CB  GLU A  65      -1.569  25.140  10.776  1.00  2.02           C  
ATOM    996  CG  GLU A  65      -2.357  25.749  11.944  1.00  2.02           C  
ATOM    997  CD  GLU A  65      -3.845  25.912  11.661  1.00  2.02           C  
ATOM    998  OE1 GLU A  65      -4.268  25.603  10.573  1.00  2.02           O  
ATOM    999  OE2 GLU A  65      -4.549  26.349  12.543  1.00  2.02           O  
ATOM   1000  H   GLU A  65       0.770  23.542   9.732  1.00  2.02           H  
ATOM   1001  HA  GLU A  65       0.313  26.091  11.166  1.00  2.02           H  
ATOM   1002 1HB  GLU A  65      -1.782  25.732   9.886  1.00  2.02           H  
ATOM   1003 2HB  GLU A  65      -1.951  24.133  10.598  1.00  2.02           H  
ATOM   1004 1HG  GLU A  65      -2.235  25.112  12.819  1.00  2.02           H  
ATOM   1005 2HG  GLU A  65      -1.932  26.724  12.179  1.00  2.02           H  
TER    1006
ENDMDL

REMARK ID 191427 MODEL 2 2022-01-22_00000046_1_11
PFRMAT TS
TARGET 2022-01-22_00000046_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.643   0.636   0.245  1.00  4.31           N  
ATOM      2  CA  MET A   1       0.662   0.230   0.750  1.00  4.31           C  
ATOM      3  C   MET A   1       1.606   1.402   0.932  1.00  4.31           C  
ATOM      4  O   MET A   1       1.850   2.172   0.005  1.00  4.31           O  
ATOM      5  CB  MET A   1       1.307  -0.809  -0.164  1.00  4.31           C  
ATOM      6  CG  MET A   1       2.717  -1.252   0.278  1.00  4.31           C  
ATOM      7  SD  MET A   1       2.739  -2.141   1.856  1.00  4.31           S  
ATOM      8  CE  MET A   1       2.054  -3.722   1.375  1.00  4.31           C  
ATOM      9 1H   MET A   1      -1.358   0.036   0.632  1.00  4.31           H  
ATOM     10 2H   MET A   1      -0.823   1.592   0.517  1.00  4.31           H  
ATOM     11 3H   MET A   1      -0.652   0.565  -0.762  1.00  4.31           H  
ATOM     12  HA  MET A   1       0.518  -0.223   1.730  1.00  4.31           H  
ATOM     13 1HB  MET A   1       0.676  -1.695  -0.212  1.00  4.31           H  
ATOM     14 2HB  MET A   1       1.385  -0.407  -1.175  1.00  4.31           H  
ATOM     15 1HG  MET A   1       3.141  -1.902  -0.485  1.00  4.31           H  
ATOM     16 2HG  MET A   1       3.362  -0.376   0.368  1.00  4.31           H  
ATOM     17 1HE  MET A   1       2.007  -4.379   2.244  1.00  4.31           H  
ATOM     18 2HE  MET A   1       1.051  -3.577   0.973  1.00  4.31           H  
ATOM     19 3HE  MET A   1       2.688  -4.176   0.612  1.00  4.31           H  
ATOM     20  N   ILE A   2       2.139   1.520   2.142  1.00  3.39           N  
ATOM     21  CA  ILE A   2       3.111   2.559   2.467  1.00  3.39           C  
ATOM     22  C   ILE A   2       4.527   1.986   2.449  1.00  3.39           C  
ATOM     23  O   ILE A   2       5.427   2.540   1.816  1.00  3.39           O  
ATOM     24  CB  ILE A   2       2.822   3.165   3.849  1.00  3.39           C  
ATOM     25  CG1 ILE A   2       1.405   3.745   3.870  1.00  3.39           C  
ATOM     26  CG2 ILE A   2       3.856   4.224   4.183  1.00  3.39           C  
ATOM     27  CD1 ILE A   2       1.176   4.814   2.827  1.00  3.39           C  
ATOM     28  H   ILE A   2       1.880   0.860   2.858  1.00  3.39           H  
ATOM     29  HA  ILE A   2       3.052   3.347   1.720  1.00  3.39           H  
ATOM     30  HB  ILE A   2       2.868   2.383   4.605  1.00  3.39           H  
ATOM     31 1HG1 ILE A   2       0.692   2.940   3.704  1.00  3.39           H  
ATOM     32 2HG1 ILE A   2       1.214   4.177   4.852  1.00  3.39           H  
ATOM     33 1HG2 ILE A   2       3.651   4.638   5.169  1.00  3.39           H  
ATOM     34 2HG2 ILE A   2       4.851   3.768   4.181  1.00  3.39           H  
ATOM     35 3HG2 ILE A   2       3.819   5.018   3.439  1.00  3.39           H  
ATOM     36 1HD1 ILE A   2       0.152   5.180   2.899  1.00  3.39           H  
ATOM     37 2HD1 ILE A   2       1.869   5.639   2.994  1.00  3.39           H  
ATOM     38 3HD1 ILE A   2       1.342   4.400   1.832  1.00  3.39           H  
ATOM     39  N   GLY A   3       4.710   0.863   3.133  1.00  2.53           N  
ATOM     40  CA  GLY A   3       6.009   0.216   3.225  1.00  2.53           C  
ATOM     41  C   GLY A   3       6.809   0.724   4.415  1.00  2.53           C  
ATOM     42  O   GLY A   3       6.417   1.685   5.074  1.00  2.53           O  
ATOM     43  H   GLY A   3       3.931   0.451   3.618  1.00  2.53           H  
ATOM     44 1HA  GLY A   3       5.868  -0.862   3.311  1.00  2.53           H  
ATOM     45 2HA  GLY A   3       6.568   0.392   2.307  1.00  2.53           H  
ATOM     46  N   VAL A   4       7.911   0.035   4.691  1.00  1.84           N  
ATOM     47  CA  VAL A   4       8.835   0.323   5.793  1.00  1.84           C  
ATOM     48  C   VAL A   4      10.252   0.485   5.255  1.00  1.84           C  
ATOM     49  O   VAL A   4      10.670  -0.293   4.396  1.00  1.84           O  
ATOM     50  CB  VAL A   4       8.782  -0.802   6.838  1.00  1.84           C  
ATOM     51  CG1 VAL A   4       9.796  -0.563   7.917  1.00  1.84           C  
ATOM     52  CG2 VAL A   4       7.391  -0.846   7.463  1.00  1.84           C  
ATOM     53  H   VAL A   4       8.135  -0.741   4.088  1.00  1.84           H  
ATOM     54  HA  VAL A   4       8.535   1.258   6.273  1.00  1.84           H  
ATOM     55  HB  VAL A   4       9.013  -1.753   6.361  1.00  1.84           H  
ATOM     56 1HG1 VAL A   4       9.716  -1.378   8.621  1.00  1.84           H  
ATOM     57 2HG1 VAL A   4      10.800  -0.539   7.502  1.00  1.84           H  
ATOM     58 3HG1 VAL A   4       9.588   0.385   8.415  1.00  1.84           H  
ATOM     59 1HG2 VAL A   4       7.354  -1.640   8.206  1.00  1.84           H  
ATOM     60 2HG2 VAL A   4       7.183   0.115   7.943  1.00  1.84           H  
ATOM     61 3HG2 VAL A   4       6.645  -1.036   6.697  1.00  1.84           H  
ATOM     62  N   THR A   5      10.981   1.499   5.723  1.00  1.35           N  
ATOM     63  CA  THR A   5      12.343   1.699   5.217  1.00  1.35           C  
ATOM     64  C   THR A   5      13.374   1.400   6.290  1.00  1.35           C  
ATOM     65  O   THR A   5      13.214   1.794   7.441  1.00  1.35           O  
ATOM     66  CB  THR A   5      12.550   3.127   4.683  1.00  1.35           C  
ATOM     67  OG1 THR A   5      11.624   3.375   3.618  1.00  1.35           O  
ATOM     68  CG2 THR A   5      13.981   3.275   4.122  1.00  1.35           C  
ATOM     69  H   THR A   5      10.592   2.105   6.453  1.00  1.35           H  
ATOM     70  HA  THR A   5      12.517   1.008   4.392  1.00  1.35           H  
ATOM     71  HB  THR A   5      12.385   3.846   5.484  1.00  1.35           H  
ATOM     72  HG1 THR A   5      11.700   2.678   2.959  1.00  1.35           H  
ATOM     73 1HG2 THR A   5      14.116   4.283   3.732  1.00  1.35           H  
ATOM     74 2HG2 THR A   5      14.716   3.095   4.898  1.00  1.35           H  
ATOM     75 3HG2 THR A   5      14.129   2.557   3.319  1.00  1.35           H  
ATOM     76  N   LEU A   6      14.422   0.655   5.939  1.00  1.03           N  
ATOM     77  CA  LEU A   6      15.422   0.329   6.946  1.00  1.03           C  
ATOM     78  C   LEU A   6      16.637   1.243   6.916  1.00  1.03           C  
ATOM     79  O   LEU A   6      17.238   1.498   5.862  1.00  1.03           O  
ATOM     80  CB  LEU A   6      15.871  -1.125   6.838  1.00  1.03           C  
ATOM     81  CG  LEU A   6      14.941  -2.158   7.508  1.00  1.03           C  
ATOM     82  CD1 LEU A   6      13.618  -2.245   6.735  1.00  1.03           C  
ATOM     83  CD2 LEU A   6      15.647  -3.493   7.561  1.00  1.03           C  
ATOM     84  H   LEU A   6      14.522   0.331   4.987  1.00  1.03           H  
ATOM     85  HA  LEU A   6      14.956   0.440   7.920  1.00  1.03           H  
ATOM     86 1HB  LEU A   6      15.978  -1.386   5.788  1.00  1.03           H  
ATOM     87 2HB  LEU A   6      16.844  -1.212   7.317  1.00  1.03           H  
ATOM     88  HG  LEU A   6      14.712  -1.837   8.531  1.00  1.03           H  
ATOM     89 1HD1 LEU A   6      12.969  -2.971   7.205  1.00  1.03           H  
ATOM     90 2HD1 LEU A   6      13.128  -1.288   6.730  1.00  1.03           H  
ATOM     91 3HD1 LEU A   6      13.815  -2.556   5.710  1.00  1.03           H  
ATOM     92 1HD2 LEU A   6      14.998  -4.223   8.043  1.00  1.03           H  
ATOM     93 2HD2 LEU A   6      15.880  -3.825   6.550  1.00  1.03           H  
ATOM     94 3HD2 LEU A   6      16.569  -3.390   8.133  1.00  1.03           H  
ATOM     95  N   PHE A   7      16.939   1.741   8.109  1.00  0.83           N  
ATOM     96  CA  PHE A   7      18.017   2.661   8.459  1.00  0.83           C  
ATOM     97  C   PHE A   7      19.010   2.118   9.478  1.00  0.83           C  
ATOM     98  O   PHE A   7      18.651   1.323  10.334  1.00  0.83           O  
ATOM     99  CB  PHE A   7      17.392   3.940   8.973  1.00  0.83           C  
ATOM    100  CG  PHE A   7      16.833   4.844   7.925  1.00  0.83           C  
ATOM    101  CD1 PHE A   7      15.638   4.636   7.292  1.00  0.83           C  
ATOM    102  CD2 PHE A   7      17.504   5.985   7.652  1.00  0.83           C  
ATOM    103  CE1 PHE A   7      15.156   5.558   6.395  1.00  0.83           C  
ATOM    104  CE2 PHE A   7      17.043   6.893   6.759  1.00  0.83           C  
ATOM    105  CZ  PHE A   7      15.862   6.681   6.124  1.00  0.83           C  
ATOM    106  H   PHE A   7      16.335   1.431   8.876  1.00  0.83           H  
ATOM    107  HA  PHE A   7      18.573   2.885   7.554  1.00  0.83           H  
ATOM    108 1HB  PHE A   7      16.597   3.696   9.676  1.00  0.83           H  
ATOM    109 2HB  PHE A   7      18.130   4.475   9.503  1.00  0.83           H  
ATOM    110  HD1 PHE A   7      15.062   3.739   7.501  1.00  0.83           H  
ATOM    111  HD2 PHE A   7      18.426   6.171   8.177  1.00  0.83           H  
ATOM    112  HE1 PHE A   7      14.206   5.393   5.904  1.00  0.83           H  
ATOM    113  HE2 PHE A   7      17.610   7.799   6.568  1.00  0.83           H  
ATOM    114  HZ  PHE A   7      15.481   7.413   5.415  1.00  0.83           H  
ATOM    115  N   ILE A   8      20.259   2.560   9.398  1.00  0.72           N  
ATOM    116  CA  ILE A   8      21.305   2.170  10.345  1.00  0.72           C  
ATOM    117  C   ILE A   8      21.855   3.328  11.153  1.00  0.72           C  
ATOM    118  O   ILE A   8      22.090   4.419  10.628  1.00  0.72           O  
ATOM    119  CB  ILE A   8      22.478   1.471   9.649  1.00  0.72           C  
ATOM    120  CG1 ILE A   8      22.036   0.238   9.049  1.00  0.72           C  
ATOM    121  CG2 ILE A   8      23.592   1.170  10.614  1.00  0.72           C  
ATOM    122  CD1 ILE A   8      23.050  -0.410   8.124  1.00  0.72           C  
ATOM    123  H   ILE A   8      20.497   3.194   8.649  1.00  0.72           H  
ATOM    124  HA  ILE A   8      20.871   1.462  11.034  1.00  0.72           H  
ATOM    125  HB  ILE A   8      22.824   2.093   8.891  1.00  0.72           H  
ATOM    126 1HG1 ILE A   8      21.831  -0.445   9.854  1.00  0.72           H  
ATOM    127 2HG1 ILE A   8      21.131   0.437   8.522  1.00  0.72           H  
ATOM    128 1HG2 ILE A   8      24.404   0.676  10.088  1.00  0.72           H  
ATOM    129 2HG2 ILE A   8      23.962   2.078  11.046  1.00  0.72           H  
ATOM    130 3HG2 ILE A   8      23.210   0.517  11.392  1.00  0.72           H  
ATOM    131 1HD1 ILE A   8      22.650  -1.340   7.734  1.00  0.72           H  
ATOM    132 2HD1 ILE A   8      23.281   0.254   7.299  1.00  0.72           H  
ATOM    133 3HD1 ILE A   8      23.961  -0.621   8.681  1.00  0.72           H  
ATOM    134  N   ALA A   9      21.991   3.114  12.459  1.00  0.65           N  
ATOM    135  CA  ALA A   9      22.545   4.141  13.318  1.00  0.65           C  
ATOM    136  C   ALA A   9      23.945   4.506  12.880  1.00  0.65           C  
ATOM    137  O   ALA A   9      24.822   3.654  12.722  1.00  0.65           O  
ATOM    138  CB  ALA A   9      22.576   3.673  14.756  1.00  0.65           C  
ATOM    139  H   ALA A   9      21.734   2.203  12.839  1.00  0.65           H  
ATOM    140  HA  ALA A   9      21.937   5.028  13.245  1.00  0.65           H  
ATOM    141 1HB  ALA A   9      22.997   4.459  15.384  1.00  0.65           H  
ATOM    142 2HB  ALA A   9      21.599   3.440  15.097  1.00  0.65           H  
ATOM    143 3HB  ALA A   9      23.181   2.795  14.824  1.00  0.65           H  
ATOM    144  N   LEU A  10      24.168   5.795  12.804  1.00  0.62           N  
ATOM    145  CA  LEU A  10      25.446   6.379  12.483  1.00  0.62           C  
ATOM    146  C   LEU A  10      26.135   6.718  13.781  1.00  0.62           C  
ATOM    147  O   LEU A  10      27.352   6.569  13.919  1.00  0.62           O  
ATOM    148  CB  LEU A  10      25.223   7.659  11.705  1.00  0.62           C  
ATOM    149  CG  LEU A  10      24.529   7.543  10.413  1.00  0.62           C  
ATOM    150  CD1 LEU A  10      24.296   8.957   9.902  1.00  0.62           C  
ATOM    151  CD2 LEU A  10      25.360   6.700   9.469  1.00  0.62           C  
ATOM    152  H   LEU A  10      23.387   6.409  12.946  1.00  0.62           H  
ATOM    153  HA  LEU A  10      26.047   5.671  11.917  1.00  0.62           H  
ATOM    154 1HB  LEU A  10      24.620   8.318  12.314  1.00  0.62           H  
ATOM    155 2HB  LEU A  10      26.187   8.133  11.530  1.00  0.62           H  
ATOM    156  HG  LEU A  10      23.569   7.069  10.551  1.00  0.62           H  
ATOM    157 1HD1 LEU A  10      23.775   8.937   8.964  1.00  0.62           H  
ATOM    158 2HD1 LEU A  10      23.692   9.506  10.633  1.00  0.62           H  
ATOM    159 3HD1 LEU A  10      25.253   9.458   9.773  1.00  0.62           H  
ATOM    160 1HD2 LEU A  10      24.866   6.618   8.521  1.00  0.62           H  
ATOM    161 2HD2 LEU A  10      26.333   7.166   9.326  1.00  0.62           H  
ATOM    162 3HD2 LEU A  10      25.491   5.702   9.895  1.00  0.62           H  
ATOM    163  N   TYR A  11      25.331   7.189  14.733  1.00  0.60           N  
ATOM    164  CA  TYR A  11      25.859   7.593  16.024  1.00  0.60           C  
ATOM    165  C   TYR A  11      24.993   7.036  17.145  1.00  0.60           C  
ATOM    166  O   TYR A  11      23.799   6.814  16.961  1.00  0.60           O  
ATOM    167  CB  TYR A  11      25.925   9.116  16.129  1.00  0.60           C  
ATOM    168  CG  TYR A  11      26.705   9.780  15.024  1.00  0.60           C  
ATOM    169  CD1 TYR A  11      26.024  10.214  13.895  1.00  0.60           C  
ATOM    170  CD2 TYR A  11      28.074   9.934  15.107  1.00  0.60           C  
ATOM    171  CE1 TYR A  11      26.703  10.801  12.855  1.00  0.60           C  
ATOM    172  CE2 TYR A  11      28.761  10.525  14.062  1.00  0.60           C  
ATOM    173  CZ  TYR A  11      28.078  10.956  12.938  1.00  0.60           C  
ATOM    174  OH  TYR A  11      28.763  11.541  11.897  1.00  0.60           O  
ATOM    175  H   TYR A  11      24.335   7.284  14.525  1.00  0.60           H  
ATOM    176  HA  TYR A  11      26.860   7.180  16.145  1.00  0.60           H  
ATOM    177 1HB  TYR A  11      24.931   9.514  16.092  1.00  0.60           H  
ATOM    178 2HB  TYR A  11      26.360   9.403  17.086  1.00  0.60           H  
ATOM    179  HD1 TYR A  11      24.947  10.089  13.832  1.00  0.60           H  
ATOM    180  HD2 TYR A  11      28.611   9.588  15.991  1.00  0.60           H  
ATOM    181  HE1 TYR A  11      26.159  11.138  11.971  1.00  0.60           H  
ATOM    182  HE2 TYR A  11      29.842  10.646  14.121  1.00  0.60           H  
ATOM    183  HH  TYR A  11      29.697  11.586  12.114  1.00  0.60           H  
ATOM    184  N   ASP A  12      25.601   6.823  18.309  1.00  0.60           N  
ATOM    185  CA  ASP A  12      24.870   6.390  19.502  1.00  0.60           C  
ATOM    186  C   ASP A  12      23.879   7.467  19.949  1.00  0.60           C  
ATOM    187  O   ASP A  12      24.156   8.661  19.811  1.00  0.60           O  
ATOM    188  CB  ASP A  12      25.822   6.128  20.679  1.00  0.60           C  
ATOM    189  CG  ASP A  12      26.764   4.906  20.553  1.00  0.60           C  
ATOM    190  OD1 ASP A  12      26.623   4.110  19.646  1.00  0.60           O  
ATOM    191  OD2 ASP A  12      27.622   4.786  21.390  1.00  0.60           O  
ATOM    192  H   ASP A  12      26.593   6.999  18.381  1.00  0.60           H  
ATOM    193  HA  ASP A  12      24.306   5.490  19.264  1.00  0.60           H  
ATOM    194 1HB  ASP A  12      26.433   7.014  20.845  1.00  0.60           H  
ATOM    195 2HB  ASP A  12      25.218   5.989  21.580  1.00  0.60           H  
ATOM    196  N   TYR A  13      22.764   7.046  20.541  1.00  0.61           N  
ATOM    197  CA  TYR A  13      21.795   7.981  21.099  1.00  0.61           C  
ATOM    198  C   TYR A  13      21.092   7.418  22.318  1.00  0.61           C  
ATOM    199  O   TYR A  13      20.608   6.285  22.314  1.00  0.61           O  
ATOM    200  CB  TYR A  13      20.744   8.338  20.062  1.00  0.61           C  
ATOM    201  CG  TYR A  13      19.674   9.325  20.541  1.00  0.61           C  
ATOM    202  CD1 TYR A  13      19.943  10.675  20.590  1.00  0.61           C  
ATOM    203  CD2 TYR A  13      18.420   8.868  20.907  1.00  0.61           C  
ATOM    204  CE1 TYR A  13      18.976  11.569  21.016  1.00  0.61           C  
ATOM    205  CE2 TYR A  13      17.438   9.756  21.330  1.00  0.61           C  
ATOM    206  CZ  TYR A  13      17.712  11.111  21.390  1.00  0.61           C  
ATOM    207  OH  TYR A  13      16.753  12.039  21.812  1.00  0.61           O  
ATOM    208  H   TYR A  13      22.584   6.046  20.602  1.00  0.61           H  
ATOM    209  HA  TYR A  13      22.322   8.884  21.404  1.00  0.61           H  
ATOM    210 1HB  TYR A  13      21.211   8.727  19.171  1.00  0.61           H  
ATOM    211 2HB  TYR A  13      20.254   7.434  19.805  1.00  0.61           H  
ATOM    212  HD1 TYR A  13      20.919  11.037  20.305  1.00  0.61           H  
ATOM    213  HD2 TYR A  13      18.209   7.808  20.863  1.00  0.61           H  
ATOM    214  HE1 TYR A  13      19.204  12.633  21.057  1.00  0.61           H  
ATOM    215  HE2 TYR A  13      16.465   9.386  21.612  1.00  0.61           H  
ATOM    216  HH  TYR A  13      15.944  11.598  22.170  1.00  0.61           H  
ATOM    217  N   GLU A  14      20.992   8.225  23.363  1.00  0.64           N  
ATOM    218  CA  GLU A  14      20.239   7.792  24.524  1.00  0.64           C  
ATOM    219  C   GLU A  14      18.926   8.529  24.551  1.00  0.64           C  
ATOM    220  O   GLU A  14      18.888   9.731  24.296  1.00  0.64           O  
ATOM    221  CB  GLU A  14      21.027   8.032  25.814  1.00  0.64           C  
ATOM    222  CG  GLU A  14      22.304   7.194  25.935  1.00  0.64           C  
ATOM    223  CD  GLU A  14      23.066   7.432  27.229  1.00  0.64           C  
ATOM    224  OE1 GLU A  14      22.668   8.281  27.990  1.00  0.64           O  
ATOM    225  OE2 GLU A  14      24.047   6.758  27.446  1.00  0.64           O  
ATOM    226  H   GLU A  14      21.417   9.142  23.342  1.00  0.64           H  
ATOM    227  HA  GLU A  14      20.019   6.740  24.440  1.00  0.64           H  
ATOM    228 1HB  GLU A  14      21.302   9.084  25.883  1.00  0.64           H  
ATOM    229 2HB  GLU A  14      20.391   7.803  26.671  1.00  0.64           H  
ATOM    230 1HG  GLU A  14      22.032   6.139  25.876  1.00  0.64           H  
ATOM    231 2HG  GLU A  14      22.952   7.419  25.090  1.00  0.64           H  
ATOM    232  N   ALA A  15      17.854   7.838  24.909  1.00  0.68           N  
ATOM    233  CA  ALA A  15      16.568   8.500  24.984  1.00  0.68           C  
ATOM    234  C   ALA A  15      16.628   9.662  25.953  1.00  0.68           C  
ATOM    235  O   ALA A  15      17.197   9.538  27.040  1.00  0.68           O  
ATOM    236  CB  ALA A  15      15.508   7.505  25.432  1.00  0.68           C  
ATOM    237  H   ALA A  15      17.907   6.840  25.095  1.00  0.68           H  
ATOM    238  HA  ALA A  15      16.325   8.896  24.003  1.00  0.68           H  
ATOM    239 1HB  ALA A  15      14.545   7.972  25.508  1.00  0.68           H  
ATOM    240 2HB  ALA A  15      15.454   6.681  24.716  1.00  0.68           H  
ATOM    241 3HB  ALA A  15      15.777   7.117  26.410  1.00  0.68           H  
ATOM    242  N   ARG A  16      16.001  10.782  25.581  1.00  0.71           N  
ATOM    243  CA  ARG A  16      15.942  11.935  26.470  1.00  0.71           C  
ATOM    244  C   ARG A  16      14.599  11.948  27.182  1.00  0.71           C  
ATOM    245  O   ARG A  16      14.443  12.547  28.248  1.00  0.71           O  
ATOM    246  CB  ARG A  16      16.151  13.220  25.692  1.00  0.71           C  
ATOM    247  CG  ARG A  16      17.533  13.329  25.050  1.00  0.71           C  
ATOM    248  CD  ARG A  16      17.691  14.578  24.262  1.00  0.71           C  
ATOM    249  NE  ARG A  16      19.012  14.667  23.654  1.00  0.71           N  
ATOM    250  CZ  ARG A  16      19.444  15.695  22.898  1.00  0.71           C  
ATOM    251  NH1 ARG A  16      18.655  16.721  22.666  1.00  0.71           N  
ATOM    252  NH2 ARG A  16      20.664  15.674  22.390  1.00  0.71           N  
ATOM    253  H   ARG A  16      15.560  10.856  24.656  1.00  0.71           H  
ATOM    254  HA  ARG A  16      16.733  11.849  27.214  1.00  0.71           H  
ATOM    255 1HB  ARG A  16      15.410  13.278  24.891  1.00  0.71           H  
ATOM    256 2HB  ARG A  16      16.006  14.078  26.345  1.00  0.71           H  
ATOM    257 1HG  ARG A  16      18.295  13.312  25.827  1.00  0.71           H  
ATOM    258 2HG  ARG A  16      17.684  12.477  24.379  1.00  0.71           H  
ATOM    259 1HD  ARG A  16      16.949  14.591  23.464  1.00  0.71           H  
ATOM    260 2HD  ARG A  16      17.551  15.443  24.908  1.00  0.71           H  
ATOM    261  HE  ARG A  16      19.649  13.895  23.808  1.00  0.71           H  
ATOM    262 1HH1 ARG A  16      17.722  16.738  23.055  1.00  0.71           H  
ATOM    263 2HH1 ARG A  16      18.980  17.492  22.100  1.00  0.71           H  
ATOM    264 1HH2 ARG A  16      21.271  14.886  22.568  1.00  0.71           H  
ATOM    265 2HH2 ARG A  16      20.988  16.443  21.823  1.00  0.71           H  
ATOM    266  N   THR A  17      13.632  11.277  26.567  1.00  0.74           N  
ATOM    267  CA  THR A  17      12.278  11.196  27.086  1.00  0.74           C  
ATOM    268  C   THR A  17      11.618   9.836  26.849  1.00  0.74           C  
ATOM    269  O   THR A  17      12.185   8.935  26.234  1.00  0.74           O  
ATOM    270  CB  THR A  17      11.401  12.316  26.494  1.00  0.74           C  
ATOM    271  OG1 THR A  17      10.150  12.357  27.208  1.00  0.74           O  
ATOM    272  CG2 THR A  17      11.161  12.097  25.004  1.00  0.74           C  
ATOM    273  H   THR A  17      13.856  10.822  25.694  1.00  0.74           H  
ATOM    274  HA  THR A  17      12.322  11.350  28.165  1.00  0.74           H  
ATOM    275  HB  THR A  17      11.908  13.272  26.632  1.00  0.74           H  
ATOM    276  HG1 THR A  17       9.662  13.148  26.951  1.00  0.74           H  
ATOM    277 1HG2 THR A  17      10.546  12.904  24.610  1.00  0.74           H  
ATOM    278 2HG2 THR A  17      12.117  12.090  24.490  1.00  0.74           H  
ATOM    279 3HG2 THR A  17      10.667  11.165  24.835  1.00  0.74           H  
ATOM    280  N   GLU A  18      10.379   9.729  27.313  1.00  0.75           N  
ATOM    281  CA  GLU A  18       9.583   8.501  27.275  1.00  0.75           C  
ATOM    282  C   GLU A  18       9.292   8.015  25.865  1.00  0.75           C  
ATOM    283  O   GLU A  18       9.202   6.814  25.613  1.00  0.75           O  
ATOM    284  CB  GLU A  18       8.269   8.707  28.024  1.00  0.75           C  
ATOM    285  CG  GLU A  18       8.428   8.867  29.538  1.00  0.75           C  
ATOM    286  CD  GLU A  18       7.120   9.111  30.260  1.00  0.75           C  
ATOM    287  OE1 GLU A  18       6.121   9.294  29.606  1.00  0.75           O  
ATOM    288  OE2 GLU A  18       7.127   9.112  31.470  1.00  0.75           O  
ATOM    289  H   GLU A  18       9.995  10.571  27.721  1.00  0.75           H  
ATOM    290  HA  GLU A  18      10.148   7.720  27.785  1.00  0.75           H  
ATOM    291 1HB  GLU A  18       7.770   9.599  27.639  1.00  0.75           H  
ATOM    292 2HB  GLU A  18       7.609   7.860  27.839  1.00  0.75           H  
ATOM    293 1HG  GLU A  18       8.888   7.964  29.938  1.00  0.75           H  
ATOM    294 2HG  GLU A  18       9.104   9.700  29.729  1.00  0.75           H  
ATOM    295  N   ASP A  19       9.152   8.959  24.949  1.00  0.74           N  
ATOM    296  CA  ASP A  19       8.820   8.650  23.574  1.00  0.74           C  
ATOM    297  C   ASP A  19      10.036   8.427  22.683  1.00  0.74           C  
ATOM    298  O   ASP A  19       9.855   8.174  21.492  1.00  0.74           O  
ATOM    299  CB  ASP A  19       7.986   9.781  22.979  1.00  0.74           C  
ATOM    300  CG  ASP A  19       6.624   9.917  23.643  1.00  0.74           C  
ATOM    301  OD1 ASP A  19       6.018   8.915  23.934  1.00  0.74           O  
ATOM    302  OD2 ASP A  19       6.212  11.026  23.870  1.00  0.74           O  
ATOM    303  H   ASP A  19       9.259   9.920  25.232  1.00  0.74           H  
ATOM    304  HA  ASP A  19       8.225   7.737  23.568  1.00  0.74           H  
ATOM    305 1HB  ASP A  19       8.526  10.723  23.086  1.00  0.74           H  
ATOM    306 2HB  ASP A  19       7.845   9.605  21.912  1.00  0.74           H  
ATOM    307  N   ASP A  20      11.254   8.544  23.225  1.00  0.71           N  
ATOM    308  CA  ASP A  20      12.464   8.335  22.428  1.00  0.71           C  
ATOM    309  C   ASP A  20      12.927   6.879  22.412  1.00  0.71           C  
ATOM    310  O   ASP A  20      12.622   6.095  23.313  1.00  0.71           O  
ATOM    311  CB  ASP A  20      13.631   9.186  22.905  1.00  0.71           C  
ATOM    312  CG  ASP A  20      13.610  10.652  22.589  1.00  0.71           C  
ATOM    313  OD1 ASP A  20      12.816  11.110  21.806  1.00  0.71           O  
ATOM    314  OD2 ASP A  20      14.466  11.327  23.160  1.00  0.71           O  
ATOM    315  H   ASP A  20      11.364   8.732  24.224  1.00  0.71           H  
ATOM    316  HA  ASP A  20      12.251   8.621  21.401  1.00  0.71           H  
ATOM    317 1HB  ASP A  20      13.645   9.126  23.964  1.00  0.71           H  
ATOM    318 2HB  ASP A  20      14.545   8.749  22.532  1.00  0.71           H  
ATOM    319  N   LEU A  21      13.730   6.544  21.410  1.00  0.69           N  
ATOM    320  CA  LEU A  21      14.339   5.223  21.294  1.00  0.69           C  
ATOM    321  C   LEU A  21      15.848   5.310  21.580  1.00  0.69           C  
ATOM    322  O   LEU A  21      16.548   6.130  20.997  1.00  0.69           O  
ATOM    323  CB  LEU A  21      14.064   4.674  19.871  1.00  0.69           C  
ATOM    324  CG  LEU A  21      14.406   3.207  19.552  1.00  0.69           C  
ATOM    325  CD1 LEU A  21      13.517   2.735  18.405  1.00  0.69           C  
ATOM    326  CD2 LEU A  21      15.819   3.090  19.171  1.00  0.69           C  
ATOM    327  H   LEU A  21      13.892   7.229  20.672  1.00  0.69           H  
ATOM    328  HA  LEU A  21      13.893   4.563  22.022  1.00  0.69           H  
ATOM    329 1HB  LEU A  21      13.018   4.792  19.665  1.00  0.69           H  
ATOM    330 2HB  LEU A  21      14.608   5.293  19.166  1.00  0.69           H  
ATOM    331  HG  LEU A  21      14.208   2.584  20.423  1.00  0.69           H  
ATOM    332 1HD1 LEU A  21      13.737   1.703  18.172  1.00  0.69           H  
ATOM    333 2HD1 LEU A  21      12.478   2.817  18.695  1.00  0.69           H  
ATOM    334 3HD1 LEU A  21      13.691   3.349  17.523  1.00  0.69           H  
ATOM    335 1HD2 LEU A  21      16.055   2.063  18.953  1.00  0.69           H  
ATOM    336 2HD2 LEU A  21      16.015   3.702  18.303  1.00  0.69           H  
ATOM    337 3HD2 LEU A  21      16.415   3.421  19.984  1.00  0.69           H  
ATOM    338  N   THR A  22      16.334   4.477  22.505  1.00  0.67           N  
ATOM    339  CA  THR A  22      17.766   4.399  22.831  1.00  0.67           C  
ATOM    340  C   THR A  22      18.443   3.413  21.892  1.00  0.67           C  
ATOM    341  O   THR A  22      17.917   2.321  21.671  1.00  0.67           O  
ATOM    342  CB  THR A  22      18.008   3.942  24.287  1.00  0.67           C  
ATOM    343  OG1 THR A  22      17.474   4.908  25.216  1.00  0.67           O  
ATOM    344  CG2 THR A  22      19.493   3.708  24.563  1.00  0.67           C  
ATOM    345  H   THR A  22      15.697   3.851  22.972  1.00  0.67           H  
ATOM    346  HA  THR A  22      18.220   5.380  22.683  1.00  0.67           H  
ATOM    347  HB  THR A  22      17.484   3.001  24.443  1.00  0.67           H  
ATOM    348  HG1 THR A  22      17.525   4.542  26.112  1.00  0.67           H  
ATOM    349 1HG2 THR A  22      19.619   3.369  25.588  1.00  0.67           H  
ATOM    350 2HG2 THR A  22      19.874   2.946  23.887  1.00  0.67           H  
ATOM    351 3HG2 THR A  22      20.053   4.605  24.419  1.00  0.67           H  
ATOM    352  N   PHE A  23      19.582   3.796  21.320  1.00  0.66           N  
ATOM    353  CA  PHE A  23      20.284   2.910  20.398  1.00  0.66           C  
ATOM    354  C   PHE A  23      21.778   3.150  20.254  1.00  0.66           C  
ATOM    355  O   PHE A  23      22.301   4.216  20.587  1.00  0.66           O  
ATOM    356  CB  PHE A  23      19.650   2.987  19.031  1.00  0.66           C  
ATOM    357  CG  PHE A  23      19.656   4.335  18.386  1.00  0.66           C  
ATOM    358  CD1 PHE A  23      20.676   4.714  17.555  1.00  0.66           C  
ATOM    359  CD2 PHE A  23      18.620   5.209  18.586  1.00  0.66           C  
ATOM    360  CE1 PHE A  23      20.654   5.935  16.936  1.00  0.66           C  
ATOM    361  CE2 PHE A  23      18.595   6.411  17.986  1.00  0.66           C  
ATOM    362  CZ  PHE A  23      19.609   6.777  17.157  1.00  0.66           C  
ATOM    363  H   PHE A  23      19.964   4.712  21.547  1.00  0.66           H  
ATOM    364  HA  PHE A  23      20.159   1.888  20.762  1.00  0.66           H  
ATOM    365 1HB  PHE A  23      20.182   2.295  18.385  1.00  0.66           H  
ATOM    366 2HB  PHE A  23      18.634   2.640  19.094  1.00  0.66           H  
ATOM    367  HD1 PHE A  23      21.504   4.024  17.393  1.00  0.66           H  
ATOM    368  HD2 PHE A  23      17.814   4.940  19.237  1.00  0.66           H  
ATOM    369  HE1 PHE A  23      21.471   6.230  16.276  1.00  0.66           H  
ATOM    370  HE2 PHE A  23      17.766   7.090  18.173  1.00  0.66           H  
ATOM    371  HZ  PHE A  23      19.579   7.735  16.692  1.00  0.66           H  
ATOM    372  N   THR A  24      22.466   2.167  19.681  1.00  0.66           N  
ATOM    373  CA  THR A  24      23.884   2.305  19.405  1.00  0.66           C  
ATOM    374  C   THR A  24      24.227   2.261  17.915  1.00  0.66           C  
ATOM    375  O   THR A  24      23.461   1.752  17.090  1.00  0.66           O  
ATOM    376  CB  THR A  24      24.656   1.204  20.151  1.00  0.66           C  
ATOM    377  OG1 THR A  24      24.243  -0.099  19.685  1.00  0.66           O  
ATOM    378  CG2 THR A  24      24.390   1.314  21.639  1.00  0.66           C  
ATOM    379  H   THR A  24      22.009   1.278  19.473  1.00  0.66           H  
ATOM    380  HA  THR A  24      24.221   3.261  19.793  1.00  0.66           H  
ATOM    381  HB  THR A  24      25.724   1.328  19.966  1.00  0.66           H  
ATOM    382  HG1 THR A  24      23.258  -0.172  19.689  1.00  0.66           H  
ATOM    383 1HG2 THR A  24      24.946   0.542  22.165  1.00  0.66           H  
ATOM    384 2HG2 THR A  24      24.711   2.299  21.987  1.00  0.66           H  
ATOM    385 3HG2 THR A  24      23.326   1.187  21.831  1.00  0.66           H  
ATOM    386  N   LYS A  25      25.412   2.766  17.598  1.00  0.66           N  
ATOM    387  CA  LYS A  25      25.956   2.779  16.248  1.00  0.66           C  
ATOM    388  C   LYS A  25      25.954   1.385  15.640  1.00  0.66           C  
ATOM    389  O   LYS A  25      26.388   0.420  16.270  1.00  0.66           O  
ATOM    390  CB  LYS A  25      27.366   3.360  16.262  1.00  0.66           C  
ATOM    391  CG  LYS A  25      28.015   3.456  14.901  1.00  0.66           C  
ATOM    392  CD  LYS A  25      29.364   4.148  14.986  1.00  0.66           C  
ATOM    393  CE  LYS A  25      29.994   4.291  13.614  1.00  0.66           C  
ATOM    394  NZ  LYS A  25      31.302   4.988  13.679  1.00  0.66           N  
ATOM    395  H   LYS A  25      25.960   3.188  18.350  1.00  0.66           H  
ATOM    396  HA  LYS A  25      25.336   3.423  15.629  1.00  0.66           H  
ATOM    397 1HB  LYS A  25      27.332   4.366  16.689  1.00  0.66           H  
ATOM    398 2HB  LYS A  25      28.003   2.756  16.907  1.00  0.66           H  
ATOM    399 1HG  LYS A  25      28.161   2.452  14.501  1.00  0.66           H  
ATOM    400 2HG  LYS A  25      27.362   4.001  14.221  1.00  0.66           H  
ATOM    401 1HD  LYS A  25      29.227   5.144  15.414  1.00  0.66           H  
ATOM    402 2HD  LYS A  25      30.030   3.579  15.631  1.00  0.66           H  
ATOM    403 1HE  LYS A  25      30.139   3.302  13.183  1.00  0.66           H  
ATOM    404 2HE  LYS A  25      29.318   4.862  12.973  1.00  0.66           H  
ATOM    405 1HZ  LYS A  25      31.684   5.068  12.750  1.00  0.66           H  
ATOM    406 2HZ  LYS A  25      31.166   5.911  14.069  1.00  0.66           H  
ATOM    407 3HZ  LYS A  25      31.935   4.465  14.263  1.00  0.66           H  
ATOM    408  N   GLY A  26      25.447   1.280  14.413  1.00  0.67           N  
ATOM    409  CA  GLY A  26      25.363   0.009  13.714  1.00  0.67           C  
ATOM    410  C   GLY A  26      24.005  -0.693  13.843  1.00  0.67           C  
ATOM    411  O   GLY A  26      23.728  -1.629  13.090  1.00  0.67           O  
ATOM    412  H   GLY A  26      25.122   2.114  13.924  1.00  0.67           H  
ATOM    413 1HA  GLY A  26      25.580   0.178  12.660  1.00  0.67           H  
ATOM    414 2HA  GLY A  26      26.143  -0.652  14.087  1.00  0.67           H  
ATOM    415  N   GLU A  27      23.138  -0.255  14.760  1.00  0.67           N  
ATOM    416  CA  GLU A  27      21.832  -0.909  14.858  1.00  0.67           C  
ATOM    417  C   GLU A  27      20.953  -0.569  13.675  1.00  0.67           C  
ATOM    418  O   GLU A  27      20.990   0.551  13.169  1.00  0.67           O  
ATOM    419  CB  GLU A  27      21.086  -0.535  16.145  1.00  0.67           C  
ATOM    420  CG  GLU A  27      21.649  -1.138  17.404  1.00  0.67           C  
ATOM    421  CD  GLU A  27      20.847  -0.793  18.615  1.00  0.67           C  
ATOM    422  OE1 GLU A  27      19.639  -0.899  18.578  1.00  0.67           O  
ATOM    423  OE2 GLU A  27      21.453  -0.428  19.598  1.00  0.67           O  
ATOM    424  H   GLU A  27      23.382   0.501  15.404  1.00  0.67           H  
ATOM    425  HA  GLU A  27      21.987  -1.988  14.861  1.00  0.67           H  
ATOM    426 1HB  GLU A  27      21.120   0.545  16.269  1.00  0.67           H  
ATOM    427 2HB  GLU A  27      20.035  -0.825  16.058  1.00  0.67           H  
ATOM    428 1HG  GLU A  27      21.679  -2.222  17.295  1.00  0.67           H  
ATOM    429 2HG  GLU A  27      22.672  -0.783  17.531  1.00  0.67           H  
ATOM    430  N   LYS A  28      20.141  -1.534  13.243  1.00  0.69           N  
ATOM    431  CA  LYS A  28      19.158  -1.264  12.200  1.00  0.69           C  
ATOM    432  C   LYS A  28      17.806  -0.941  12.800  1.00  0.69           C  
ATOM    433  O   LYS A  28      17.414  -1.545  13.812  1.00  0.69           O  
ATOM    434  CB  LYS A  28      18.989  -2.436  11.234  1.00  0.69           C  
ATOM    435  CG  LYS A  28      20.141  -2.737  10.321  1.00  0.69           C  
ATOM    436  CD  LYS A  28      19.847  -3.944   9.439  1.00  0.69           C  
ATOM    437  CE  LYS A  28      21.004  -4.238   8.491  1.00  0.69           C  
ATOM    438  NZ  LYS A  28      20.749  -5.455   7.664  1.00  0.69           N  
ATOM    439  H   LYS A  28      20.184  -2.447  13.672  1.00  0.69           H  
ATOM    440  HA  LYS A  28      19.495  -0.407  11.636  1.00  0.69           H  
ATOM    441 1HB  LYS A  28      18.799  -3.335  11.811  1.00  0.69           H  
ATOM    442 2HB  LYS A  28      18.111  -2.256  10.608  1.00  0.69           H  
ATOM    443 1HG  LYS A  28      20.244  -1.900   9.656  1.00  0.69           H  
ATOM    444 2HG  LYS A  28      21.067  -2.872  10.881  1.00  0.69           H  
ATOM    445 1HD  LYS A  28      19.664  -4.820  10.066  1.00  0.69           H  
ATOM    446 2HD  LYS A  28      18.952  -3.748   8.850  1.00  0.69           H  
ATOM    447 1HE  LYS A  28      21.146  -3.385   7.829  1.00  0.69           H  
ATOM    448 2HE  LYS A  28      21.913  -4.389   9.073  1.00  0.69           H  
ATOM    449 1HZ  LYS A  28      21.534  -5.616   7.050  1.00  0.69           H  
ATOM    450 2HZ  LYS A  28      20.626  -6.256   8.270  1.00  0.69           H  
ATOM    451 3HZ  LYS A  28      19.913  -5.320   7.112  1.00  0.69           H  
ATOM    452  N   PHE A  29      17.081  -0.037  12.144  1.00  0.73           N  
ATOM    453  CA  PHE A  29      15.753   0.318  12.591  1.00  0.73           C  
ATOM    454  C   PHE A  29      14.780   0.295  11.436  1.00  0.73           C  
ATOM    455  O   PHE A  29      15.129   0.613  10.295  1.00  0.73           O  
ATOM    456  CB  PHE A  29      15.734   1.739  13.117  1.00  0.73           C  
ATOM    457  CG  PHE A  29      16.740   1.961  14.061  1.00  0.73           C  
ATOM    458  CD1 PHE A  29      17.914   2.438  13.580  1.00  0.73           C  
ATOM    459  CD2 PHE A  29      16.610   1.679  15.389  1.00  0.73           C  
ATOM    460  CE1 PHE A  29      18.937   2.633  14.373  1.00  0.73           C  
ATOM    461  CE2 PHE A  29      17.676   1.872  16.210  1.00  0.73           C  
ATOM    462  CZ  PHE A  29      18.843   2.349  15.678  1.00  0.73           C  
ATOM    463  H   PHE A  29      17.490   0.427  11.344  1.00  0.73           H  
ATOM    464  HA  PHE A  29      15.432  -0.384  13.353  1.00  0.73           H  
ATOM    465 1HB  PHE A  29      15.856   2.445  12.297  1.00  0.73           H  
ATOM    466 2HB  PHE A  29      14.777   1.929  13.586  1.00  0.73           H  
ATOM    467  HD1 PHE A  29      18.008   2.651  12.512  1.00  0.73           H  
ATOM    468  HD2 PHE A  29      15.669   1.300  15.770  1.00  0.73           H  
ATOM    469  HE1 PHE A  29      19.843   3.000  13.956  1.00  0.73           H  
ATOM    470  HE2 PHE A  29      17.610   1.640  17.265  1.00  0.73           H  
ATOM    471  HZ  PHE A  29      19.700   2.495  16.287  1.00  0.73           H  
ATOM    472  N   HIS A  30      13.538   0.019  11.755  1.00  0.81           N  
ATOM    473  CA  HIS A  30      12.465   0.124  10.801  1.00  0.81           C  
ATOM    474  C   HIS A  30      11.871   1.499  10.935  1.00  0.81           C  
ATOM    475  O   HIS A  30      11.362   1.833  12.003  1.00  0.81           O  
ATOM    476  CB  HIS A  30      11.337  -0.861  11.105  1.00  0.81           C  
ATOM    477  CG  HIS A  30      11.604  -2.322  10.961  1.00  0.81           C  
ATOM    478  ND1 HIS A  30      11.832  -2.919   9.747  1.00  0.81           N  
ATOM    479  CD2 HIS A  30      11.615  -3.318  11.879  1.00  0.81           C  
ATOM    480  CE1 HIS A  30      11.992  -4.219   9.916  1.00  0.81           C  
ATOM    481  NE2 HIS A  30      11.862  -4.491  11.201  1.00  0.81           N  
ATOM    482  H   HIS A  30      13.337  -0.261  12.708  1.00  0.81           H  
ATOM    483  HA  HIS A  30      12.825  -0.013   9.779  1.00  0.81           H  
ATOM    484 1HB  HIS A  30      11.063  -0.713  12.139  1.00  0.81           H  
ATOM    485 2HB  HIS A  30      10.473  -0.596  10.546  1.00  0.81           H  
ATOM    486  HD1 HIS A  30      11.845  -2.455   8.858  1.00  0.81           H  
ATOM    487  HD2 HIS A  30      11.467  -3.331  12.962  1.00  0.81           H  
ATOM    488  HE1 HIS A  30      12.190  -4.868   9.064  1.00  0.81           H  
ATOM    489  N   ILE A  31      11.949   2.328   9.906  1.00  0.94           N  
ATOM    490  CA  ILE A  31      11.356   3.639  10.073  1.00  0.94           C  
ATOM    491  C   ILE A  31       9.926   3.475   9.645  1.00  0.94           C  
ATOM    492  O   ILE A  31       9.630   3.010   8.533  1.00  0.94           O  
ATOM    493  CB  ILE A  31      12.070   4.757   9.312  1.00  0.94           C  
ATOM    494  CG1 ILE A  31      13.547   4.777   9.722  1.00  0.94           C  
ATOM    495  CG2 ILE A  31      11.406   6.104   9.646  1.00  0.94           C  
ATOM    496  CD1 ILE A  31      13.817   4.945  11.168  1.00  0.94           C  
ATOM    497  H   ILE A  31      12.397   2.064   9.034  1.00  0.94           H  
ATOM    498  HA  ILE A  31      11.363   3.916  11.125  1.00  0.94           H  
ATOM    499  HB  ILE A  31      12.023   4.568   8.239  1.00  0.94           H  
ATOM    500 1HG1 ILE A  31      14.000   3.841   9.417  1.00  0.94           H  
ATOM    501 2HG1 ILE A  31      14.023   5.604   9.212  1.00  0.94           H  
ATOM    502 1HG2 ILE A  31      11.918   6.908   9.119  1.00  0.94           H  
ATOM    503 2HG2 ILE A  31      10.357   6.086   9.350  1.00  0.94           H  
ATOM    504 3HG2 ILE A  31      11.475   6.262  10.718  1.00  0.94           H  
ATOM    505 1HD1 ILE A  31      14.894   4.950  11.343  1.00  0.94           H  
ATOM    506 2HD1 ILE A  31      13.383   5.877  11.523  1.00  0.94           H  
ATOM    507 3HD1 ILE A  31      13.370   4.110  11.681  1.00  0.94           H  
ATOM    508  N   LEU A  32       9.047   3.771  10.589  1.00  1.13           N  
ATOM    509  CA  LEU A  32       7.633   3.530  10.447  1.00  1.13           C  
ATOM    510  C   LEU A  32       6.896   4.795  10.038  1.00  1.13           C  
ATOM    511  O   LEU A  32       5.940   4.744   9.264  1.00  1.13           O  
ATOM    512  CB  LEU A  32       7.120   3.033  11.797  1.00  1.13           C  
ATOM    513  CG  LEU A  32       7.814   1.762  12.320  1.00  1.13           C  
ATOM    514  CD1 LEU A  32       7.269   1.435  13.687  1.00  1.13           C  
ATOM    515  CD2 LEU A  32       7.627   0.617  11.337  1.00  1.13           C  
ATOM    516  H   LEU A  32       9.384   4.184  11.457  1.00  1.13           H  
ATOM    517  HA  LEU A  32       7.478   2.768   9.684  1.00  1.13           H  
ATOM    518 1HB  LEU A  32       7.267   3.824  12.539  1.00  1.13           H  
ATOM    519 2HB  LEU A  32       6.053   2.832  11.718  1.00  1.13           H  
ATOM    520  HG  LEU A  32       8.877   1.957  12.433  1.00  1.13           H  
ATOM    521 1HD1 LEU A  32       7.769   0.561  14.065  1.00  1.13           H  
ATOM    522 2HD1 LEU A  32       7.446   2.276  14.360  1.00  1.13           H  
ATOM    523 3HD1 LEU A  32       6.200   1.242  13.620  1.00  1.13           H  
ATOM    524 1HD2 LEU A  32       8.136  -0.271  11.714  1.00  1.13           H  
ATOM    525 2HD2 LEU A  32       6.567   0.405  11.217  1.00  1.13           H  
ATOM    526 3HD2 LEU A  32       8.053   0.895  10.373  1.00  1.13           H  
ATOM    527  N   ASN A  33       7.339   5.938  10.562  1.00  1.33           N  
ATOM    528  CA  ASN A  33       6.661   7.189  10.239  1.00  1.33           C  
ATOM    529  C   ASN A  33       7.576   8.415  10.291  1.00  1.33           C  
ATOM    530  O   ASN A  33       7.763   9.041  11.342  1.00  1.33           O  
ATOM    531  CB  ASN A  33       5.444   7.387  11.133  1.00  1.33           C  
ATOM    532  CG  ASN A  33       4.654   8.589  10.743  1.00  1.33           C  
ATOM    533  OD1 ASN A  33       5.042   9.251   9.779  1.00  1.33           O  
ATOM    534  ND2 ASN A  33       3.580   8.881  11.443  1.00  1.33           N  
ATOM    535  H   ASN A  33       8.129   5.920  11.208  1.00  1.33           H  
ATOM    536  HA  ASN A  33       6.304   7.118   9.211  1.00  1.33           H  
ATOM    537 1HB  ASN A  33       4.801   6.506  11.082  1.00  1.33           H  
ATOM    538 2HB  ASN A  33       5.756   7.504  12.162  1.00  1.33           H  
ATOM    539 1HD2 ASN A  33       3.025   9.680  11.204  1.00  1.33           H  
ATOM    540 2HD2 ASN A  33       3.315   8.301  12.216  1.00  1.33           H  
ATOM    541  N   ASN A  34       8.111   8.807   9.131  1.00  1.49           N  
ATOM    542  CA  ASN A  34       9.056   9.925   9.057  1.00  1.49           C  
ATOM    543  C   ASN A  34       8.356  11.291   8.928  1.00  1.49           C  
ATOM    544  O   ASN A  34       8.558  12.017   7.955  1.00  1.49           O  
ATOM    545  CB  ASN A  34      10.045   9.694   7.913  1.00  1.49           C  
ATOM    546  CG  ASN A  34       9.403   9.519   6.570  1.00  1.49           C  
ATOM    547  OD1 ASN A  34       8.352   8.880   6.444  1.00  1.49           O  
ATOM    548  ND2 ASN A  34      10.022  10.066   5.550  1.00  1.49           N  
ATOM    549  H   ASN A  34       7.886   8.293   8.291  1.00  1.49           H  
ATOM    550  HA  ASN A  34       9.612   9.942   9.987  1.00  1.49           H  
ATOM    551 1HB  ASN A  34      10.717  10.542   7.850  1.00  1.49           H  
ATOM    552 2HB  ASN A  34      10.654   8.819   8.131  1.00  1.49           H  
ATOM    553 1HD2 ASN A  34       9.643   9.977   4.629  1.00  1.49           H  
ATOM    554 2HD2 ASN A  34      10.873  10.572   5.694  1.00  1.49           H  
ATOM    555  N   THR A  35       7.540  11.621   9.935  1.00  1.52           N  
ATOM    556  CA  THR A  35       6.719  12.842   9.935  1.00  1.52           C  
ATOM    557  C   THR A  35       7.015  13.918  10.983  1.00  1.52           C  
ATOM    558  O   THR A  35       6.838  15.112  10.710  1.00  1.52           O  
ATOM    559  CB  THR A  35       5.221  12.514  10.096  1.00  1.52           C  
ATOM    560  OG1 THR A  35       4.757  11.713   9.004  1.00  1.52           O  
ATOM    561  CG2 THR A  35       4.414  13.795  10.158  1.00  1.52           C  
ATOM    562  H   THR A  35       7.475  10.948  10.695  1.00  1.52           H  
ATOM    563  HA  THR A  35       6.845  13.309   8.960  1.00  1.52           H  
ATOM    564  HB  THR A  35       5.071  11.960  11.024  1.00  1.52           H  
ATOM    565  HG1 THR A  35       4.901  10.781   9.207  1.00  1.52           H  
ATOM    566 1HG2 THR A  35       3.360  13.553  10.283  1.00  1.52           H  
ATOM    567 2HG2 THR A  35       4.750  14.398  11.001  1.00  1.52           H  
ATOM    568 3HG2 THR A  35       4.551  14.354   9.233  1.00  1.52           H  
ATOM    569  N   GLU A  36       7.385  13.536  12.195  1.00  1.43           N  
ATOM    570  CA  GLU A  36       7.403  14.521  13.279  1.00  1.43           C  
ATOM    571  C   GLU A  36       8.629  15.433  13.322  1.00  1.43           C  
ATOM    572  O   GLU A  36       9.482  15.348  14.207  1.00  1.43           O  
ATOM    573  CB  GLU A  36       7.218  13.814  14.624  1.00  1.43           C  
ATOM    574  CG  GLU A  36       5.859  13.107  14.769  1.00  1.43           C  
ATOM    575  CD  GLU A  36       5.640  12.454  16.127  1.00  1.43           C  
ATOM    576  OE1 GLU A  36       6.550  12.428  16.918  1.00  1.43           O  
ATOM    577  OE2 GLU A  36       4.550  11.984  16.362  1.00  1.43           O  
ATOM    578  H   GLU A  36       7.608  12.570  12.383  1.00  1.43           H  
ATOM    579  HA  GLU A  36       6.535  15.165  13.141  1.00  1.43           H  
ATOM    580 1HB  GLU A  36       8.007  13.068  14.753  1.00  1.43           H  
ATOM    581 2HB  GLU A  36       7.316  14.539  15.432  1.00  1.43           H  
ATOM    582 1HG  GLU A  36       5.068  13.838  14.600  1.00  1.43           H  
ATOM    583 2HG  GLU A  36       5.780  12.348  13.990  1.00  1.43           H  
ATOM    584  N   GLY A  37       8.673  16.360  12.376  1.00  1.25           N  
ATOM    585  CA  GLY A  37       9.767  17.316  12.292  1.00  1.25           C  
ATOM    586  C   GLY A  37      11.095  16.623  12.060  1.00  1.25           C  
ATOM    587  O   GLY A  37      11.276  15.917  11.071  1.00  1.25           O  
ATOM    588  H   GLY A  37       7.930  16.335  11.680  1.00  1.25           H  
ATOM    589 1HA  GLY A  37       9.573  18.015  11.478  1.00  1.25           H  
ATOM    590 2HA  GLY A  37       9.812  17.899  13.210  1.00  1.25           H  
ATOM    591  N   ASP A  38      12.020  16.823  12.989  1.00  1.06           N  
ATOM    592  CA  ASP A  38      13.353  16.250  12.885  1.00  1.06           C  
ATOM    593  C   ASP A  38      13.443  14.856  13.501  1.00  1.06           C  
ATOM    594  O   ASP A  38      14.531  14.277  13.544  1.00  1.06           O  
ATOM    595  CB  ASP A  38      14.375  17.161  13.563  1.00  1.06           C  
ATOM    596  CG  ASP A  38      14.494  18.517  12.871  1.00  1.06           C  
ATOM    597  OD1 ASP A  38      14.143  18.611  11.720  1.00  1.06           O  
ATOM    598  OD2 ASP A  38      14.932  19.445  13.501  1.00  1.06           O  
ATOM    599  H   ASP A  38      11.795  17.396  13.787  1.00  1.06           H  
ATOM    600  HA  ASP A  38      13.609  16.167  11.829  1.00  1.06           H  
ATOM    601 1HB  ASP A  38      14.102  17.313  14.600  1.00  1.06           H  
ATOM    602 2HB  ASP A  38      15.350  16.676  13.552  1.00  1.06           H  
ATOM    603  N   TRP A  39      12.323  14.332  14.003  1.00  0.90           N  
ATOM    604  CA  TRP A  39      12.323  13.014  14.618  1.00  0.90           C  
ATOM    605  C   TRP A  39      11.442  12.055  13.847  1.00  0.90           C  
ATOM    606  O   TRP A  39      10.402  12.434  13.311  1.00  0.90           O  
ATOM    607  CB  TRP A  39      11.804  13.100  16.043  1.00  0.90           C  
ATOM    608  CG  TRP A  39      12.661  13.886  16.937  1.00  0.90           C  
ATOM    609  CD1 TRP A  39      13.576  13.421  17.817  1.00  0.90           C  
ATOM    610  CD2 TRP A  39      12.682  15.324  17.053  1.00  0.90           C  
ATOM    611  NE1 TRP A  39      14.173  14.472  18.472  1.00  0.90           N  
ATOM    612  CE2 TRP A  39      13.639  15.641  18.010  1.00  0.90           C  
ATOM    613  CE3 TRP A  39      11.972  16.352  16.429  1.00  0.90           C  
ATOM    614  CZ2 TRP A  39      13.916  16.949  18.362  1.00  0.90           C  
ATOM    615  CZ3 TRP A  39      12.244  17.665  16.778  1.00  0.90           C  
ATOM    616  CH2 TRP A  39      13.195  17.956  17.720  1.00  0.90           C  
ATOM    617  H   TRP A  39      11.440  14.845  13.956  1.00  0.90           H  
ATOM    618  HA  TRP A  39      13.332  12.615  14.617  1.00  0.90           H  
ATOM    619 1HB  TRP A  39      10.805  13.545  16.037  1.00  0.90           H  
ATOM    620 2HB  TRP A  39      11.711  12.100  16.442  1.00  0.90           H  
ATOM    621  HD1 TRP A  39      13.804  12.368  17.984  1.00  0.90           H  
ATOM    622  HE1 TRP A  39      14.887  14.397  19.183  1.00  0.90           H  
ATOM    623  HE3 TRP A  39      11.218  16.121  15.685  1.00  0.90           H  
ATOM    624  HZ2 TRP A  39      14.665  17.201  19.112  1.00  0.90           H  
ATOM    625  HZ3 TRP A  39      11.685  18.461  16.285  1.00  0.90           H  
ATOM    626  HH2 TRP A  39      13.388  18.999  17.973  1.00  0.90           H  
ATOM    627  N   TRP A  40      11.852  10.801  13.796  1.00  0.79           N  
ATOM    628  CA  TRP A  40      11.072   9.783  13.113  1.00  0.79           C  
ATOM    629  C   TRP A  40      10.600   8.707  14.065  1.00  0.79           C  
ATOM    630  O   TRP A  40      11.332   8.342  14.983  1.00  0.79           O  
ATOM    631  CB  TRP A  40      11.948   9.109  12.085  1.00  0.79           C  
ATOM    632  CG  TRP A  40      12.419   9.975  10.972  1.00  0.79           C  
ATOM    633  CD1 TRP A  40      11.959  11.195  10.567  1.00  0.79           C  
ATOM    634  CD2 TRP A  40      13.509   9.663  10.121  1.00  0.79           C  
ATOM    635  NE1 TRP A  40      12.683  11.634   9.500  1.00  0.79           N  
ATOM    636  CE2 TRP A  40      13.637  10.709   9.213  1.00  0.79           C  
ATOM    637  CE3 TRP A  40      14.374   8.601  10.054  1.00  0.79           C  
ATOM    638  CZ2 TRP A  40      14.605  10.705   8.241  1.00  0.79           C  
ATOM    639  CZ3 TRP A  40      15.332   8.599   9.109  1.00  0.79           C  
ATOM    640  CH2 TRP A  40      15.457   9.621   8.213  1.00  0.79           C  
ATOM    641  H   TRP A  40      12.742  10.552  14.223  1.00  0.79           H  
ATOM    642  HA  TRP A  40      10.207  10.244  12.638  1.00  0.79           H  
ATOM    643 1HB  TRP A  40      12.821   8.677  12.581  1.00  0.79           H  
ATOM    644 2HB  TRP A  40      11.387   8.294  11.656  1.00  0.79           H  
ATOM    645  HD1 TRP A  40      11.127  11.735  11.015  1.00  0.79           H  
ATOM    646  HE1 TRP A  40      12.534  12.510   9.010  1.00  0.79           H  
ATOM    647  HE3 TRP A  40      14.294   7.785  10.755  1.00  0.79           H  
ATOM    648  HZ2 TRP A  40      14.718  11.519   7.525  1.00  0.79           H  
ATOM    649  HZ3 TRP A  40      15.994   7.756   9.092  1.00  0.79           H  
ATOM    650  HH2 TRP A  40      16.245   9.583   7.466  1.00  0.79           H  
ATOM    651  N   GLU A  41       9.419   8.136  13.819  1.00  0.73           N  
ATOM    652  CA  GLU A  41       9.021   6.981  14.629  1.00  0.73           C  
ATOM    653  C   GLU A  41       9.670   5.745  14.038  1.00  0.73           C  
ATOM    654  O   GLU A  41       9.574   5.501  12.821  1.00  0.73           O  
ATOM    655  CB  GLU A  41       7.511   6.795  14.715  1.00  0.73           C  
ATOM    656  CG  GLU A  41       7.090   5.612  15.619  1.00  0.73           C  
ATOM    657  CD  GLU A  41       5.592   5.443  15.753  1.00  0.73           C  
ATOM    658  OE1 GLU A  41       4.872   6.303  15.307  1.00  0.73           O  
ATOM    659  OE2 GLU A  41       5.172   4.448  16.300  1.00  0.73           O  
ATOM    660  H   GLU A  41       8.820   8.478  13.064  1.00  0.73           H  
ATOM    661  HA  GLU A  41       9.401   7.108  15.644  1.00  0.73           H  
ATOM    662 1HB  GLU A  41       7.043   7.708  15.087  1.00  0.73           H  
ATOM    663 2HB  GLU A  41       7.123   6.598  13.724  1.00  0.73           H  
ATOM    664 1HG  GLU A  41       7.501   4.692  15.202  1.00  0.73           H  
ATOM    665 2HG  GLU A  41       7.530   5.751  16.608  1.00  0.73           H  
ATOM    666  N   ALA A  42      10.311   4.962  14.902  1.00  0.72           N  
ATOM    667  CA  ALA A  42      11.065   3.814  14.460  1.00  0.72           C  
ATOM    668  C   ALA A  42      11.041   2.634  15.402  1.00  0.72           C  
ATOM    669  O   ALA A  42      10.767   2.762  16.596  1.00  0.72           O  
ATOM    670  CB  ALA A  42      12.495   4.224  14.319  1.00  0.72           C  
ATOM    671  H   ALA A  42      10.347   5.218  15.888  1.00  0.72           H  
ATOM    672  HA  ALA A  42      10.653   3.504  13.507  1.00  0.72           H  
ATOM    673 1HB  ALA A  42      13.074   3.392  13.949  1.00  0.72           H  
ATOM    674 2HB  ALA A  42      12.559   5.060  13.641  1.00  0.72           H  
ATOM    675 3HB  ALA A  42      12.856   4.522  15.297  1.00  0.72           H  
ATOM    676  N   ARG A  43      11.376   1.468  14.861  1.00  0.73           N  
ATOM    677  CA  ARG A  43      11.469   0.275  15.690  1.00  0.73           C  
ATOM    678  C   ARG A  43      12.832  -0.410  15.557  1.00  0.73           C  
ATOM    679  O   ARG A  43      13.326  -0.644  14.456  1.00  0.73           O  
ATOM    680  CB  ARG A  43      10.337  -0.653  15.327  1.00  0.73           C  
ATOM    681  CG  ARG A  43      10.185  -1.913  16.101  1.00  0.73           C  
ATOM    682  CD  ARG A  43       8.955  -2.604  15.620  1.00  0.73           C  
ATOM    683  NE  ARG A  43       7.742  -1.820  15.916  1.00  0.73           N  
ATOM    684  CZ  ARG A  43       6.556  -1.964  15.280  1.00  0.73           C  
ATOM    685  NH1 ARG A  43       6.430  -2.849  14.314  1.00  0.73           N  
ATOM    686  NH2 ARG A  43       5.518  -1.214  15.619  1.00  0.73           N  
ATOM    687  H   ARG A  43      11.535   1.427  13.855  1.00  0.73           H  
ATOM    688  HA  ARG A  43      11.343   0.568  16.723  1.00  0.73           H  
ATOM    689 1HB  ARG A  43       9.412  -0.113  15.476  1.00  0.73           H  
ATOM    690 2HB  ARG A  43      10.394  -0.917  14.284  1.00  0.73           H  
ATOM    691 1HG  ARG A  43      11.051  -2.561  15.950  1.00  0.73           H  
ATOM    692 2HG  ARG A  43      10.076  -1.684  17.167  1.00  0.73           H  
ATOM    693 1HD  ARG A  43       9.017  -2.748  14.541  1.00  0.73           H  
ATOM    694 2HD  ARG A  43       8.866  -3.571  16.114  1.00  0.73           H  
ATOM    695  HE  ARG A  43       7.799  -1.129  16.667  1.00  0.73           H  
ATOM    696 1HH1 ARG A  43       7.217  -3.423  14.049  1.00  0.73           H  
ATOM    697 2HH1 ARG A  43       5.546  -2.955  13.838  1.00  0.73           H  
ATOM    698 1HH2 ARG A  43       5.603  -0.524  16.358  1.00  0.73           H  
ATOM    699 2HH2 ARG A  43       4.639  -1.327  15.140  1.00  0.73           H  
ATOM    700  N   SER A  44      13.442  -0.719  16.695  1.00  0.75           N  
ATOM    701  CA  SER A  44      14.769  -1.344  16.760  1.00  0.75           C  
ATOM    702  C   SER A  44      14.760  -2.831  16.441  1.00  0.75           C  
ATOM    703  O   SER A  44      14.199  -3.642  17.183  1.00  0.75           O  
ATOM    704  CB  SER A  44      15.318  -1.085  18.146  1.00  0.75           C  
ATOM    705  OG  SER A  44      16.448  -1.863  18.456  1.00  0.75           O  
ATOM    706  H   SER A  44      12.953  -0.503  17.569  1.00  0.75           H  
ATOM    707  HA  SER A  44      15.414  -0.865  16.027  1.00  0.75           H  
ATOM    708 1HB  SER A  44      15.572  -0.042  18.235  1.00  0.75           H  
ATOM    709 2HB  SER A  44      14.525  -1.280  18.869  1.00  0.75           H  
ATOM    710  HG  SER A  44      17.225  -1.388  18.085  1.00  0.75           H  
ATOM    711  N   LEU A  45      15.486  -3.231  15.396  1.00  0.76           N  
ATOM    712  CA  LEU A  45      15.438  -4.635  14.987  1.00  0.76           C  
ATOM    713  C   LEU A  45      16.089  -5.562  16.010  1.00  0.76           C  
ATOM    714  O   LEU A  45      15.800  -6.757  16.049  1.00  0.76           O  
ATOM    715  CB  LEU A  45      16.144  -4.861  13.644  1.00  0.76           C  
ATOM    716  CG  LEU A  45      15.308  -4.646  12.365  1.00  0.76           C  
ATOM    717  CD1 LEU A  45      14.969  -3.196  12.229  1.00  0.76           C  
ATOM    718  CD2 LEU A  45      16.073  -5.129  11.157  1.00  0.76           C  
ATOM    719  H   LEU A  45      16.019  -2.557  14.838  1.00  0.76           H  
ATOM    720  HA  LEU A  45      14.392  -4.922  14.881  1.00  0.76           H  
ATOM    721 1HB  LEU A  45      16.996  -4.182  13.591  1.00  0.76           H  
ATOM    722 2HB  LEU A  45      16.523  -5.881  13.624  1.00  0.76           H  
ATOM    723  HG  LEU A  45      14.376  -5.203  12.448  1.00  0.76           H  
ATOM    724 1HD1 LEU A  45      14.386  -3.041  11.335  1.00  0.76           H  
ATOM    725 2HD1 LEU A  45      14.410  -2.855  13.100  1.00  0.76           H  
ATOM    726 3HD1 LEU A  45      15.868  -2.652  12.142  1.00  0.76           H  
ATOM    727 1HD2 LEU A  45      15.464  -4.978  10.271  1.00  0.76           H  
ATOM    728 2HD2 LEU A  45      16.991  -4.576  11.060  1.00  0.76           H  
ATOM    729 3HD2 LEU A  45      16.297  -6.188  11.268  1.00  0.76           H  
ATOM    730  N   SER A  46      16.983  -5.013  16.825  1.00  0.77           N  
ATOM    731  CA  SER A  46      17.685  -5.795  17.829  1.00  0.77           C  
ATOM    732  C   SER A  46      16.982  -5.864  19.191  1.00  0.77           C  
ATOM    733  O   SER A  46      17.455  -6.578  20.079  1.00  0.77           O  
ATOM    734  CB  SER A  46      19.085  -5.240  18.015  1.00  0.77           C  
ATOM    735  OG  SER A  46      19.849  -5.397  16.846  1.00  0.77           O  
ATOM    736  H   SER A  46      17.168  -4.023  16.748  1.00  0.77           H  
ATOM    737  HA  SER A  46      17.775  -6.814  17.452  1.00  0.77           H  
ATOM    738 1HB  SER A  46      19.023  -4.178  18.276  1.00  0.77           H  
ATOM    739 2HB  SER A  46      19.570  -5.752  18.844  1.00  0.77           H  
ATOM    740  HG  SER A  46      19.852  -6.342  16.662  1.00  0.77           H  
ATOM    741  N   SER A  47      15.895  -5.103  19.391  1.00  0.77           N  
ATOM    742  CA  SER A  47      15.238  -5.130  20.704  1.00  0.77           C  
ATOM    743  C   SER A  47      13.714  -5.136  20.665  1.00  0.77           C  
ATOM    744  O   SER A  47      13.067  -5.536  21.633  1.00  0.77           O  
ATOM    745  CB  SER A  47      15.652  -3.925  21.519  1.00  0.77           C  
ATOM    746  OG  SER A  47      15.177  -2.742  20.923  1.00  0.77           O  
ATOM    747  H   SER A  47      15.512  -4.542  18.633  1.00  0.77           H  
ATOM    748  HA  SER A  47      15.557  -6.033  21.224  1.00  0.77           H  
ATOM    749 1HB  SER A  47      15.249  -4.015  22.526  1.00  0.77           H  
ATOM    750 2HB  SER A  47      16.737  -3.888  21.599  1.00  0.77           H  
ATOM    751  HG  SER A  47      15.761  -2.571  20.142  1.00  0.77           H  
ATOM    752  N   GLY A  48      13.134  -4.648  19.576  1.00  0.77           N  
ATOM    753  CA  GLY A  48      11.696  -4.486  19.459  1.00  0.77           C  
ATOM    754  C   GLY A  48      11.204  -3.143  20.016  1.00  0.77           C  
ATOM    755  O   GLY A  48      10.014  -2.828  19.916  1.00  0.77           O  
ATOM    756  H   GLY A  48      13.690  -4.338  18.791  1.00  0.77           H  
ATOM    757 1HA  GLY A  48      11.420  -4.562  18.407  1.00  0.77           H  
ATOM    758 2HA  GLY A  48      11.197  -5.302  19.979  1.00  0.77           H  
ATOM    759  N   LYS A  49      12.092  -2.344  20.622  1.00  0.75           N  
ATOM    760  CA  LYS A  49      11.630  -1.071  21.160  1.00  0.75           C  
ATOM    761  C   LYS A  49      11.110  -0.174  20.057  1.00  0.75           C  
ATOM    762  O   LYS A  49      11.738  -0.040  19.002  1.00  0.75           O  
ATOM    763  CB  LYS A  49      12.699  -0.321  21.953  1.00  0.75           C  
ATOM    764  CG  LYS A  49      12.134   0.983  22.580  1.00  0.75           C  
ATOM    765  CD  LYS A  49      13.101   1.716  23.475  1.00  0.75           C  
ATOM    766  CE  LYS A  49      12.467   3.039  23.950  1.00  0.75           C  
ATOM    767  NZ  LYS A  49      11.307   2.833  24.862  1.00  0.75           N  
ATOM    768  H   LYS A  49      13.077  -2.606  20.708  1.00  0.75           H  
ATOM    769  HA  LYS A  49      10.799  -1.270  21.838  1.00  0.75           H  
ATOM    770 1HB  LYS A  49      13.086  -0.958  22.749  1.00  0.75           H  
ATOM    771 2HB  LYS A  49      13.533  -0.061  21.296  1.00  0.75           H  
ATOM    772 1HG  LYS A  49      11.867   1.677  21.780  1.00  0.75           H  
ATOM    773 2HG  LYS A  49      11.232   0.754  23.145  1.00  0.75           H  
ATOM    774 1HD  LYS A  49      13.347   1.101  24.341  1.00  0.75           H  
ATOM    775 2HD  LYS A  49      14.018   1.932  22.927  1.00  0.75           H  
ATOM    776 1HE  LYS A  49      13.222   3.637  24.461  1.00  0.75           H  
ATOM    777 2HE  LYS A  49      12.110   3.583  23.077  1.00  0.75           H  
ATOM    778 1HZ  LYS A  49      10.930   3.739  25.122  1.00  0.75           H  
ATOM    779 2HZ  LYS A  49      10.594   2.301  24.386  1.00  0.75           H  
ATOM    780 3HZ  LYS A  49      11.600   2.342  25.688  1.00  0.75           H  
ATOM    781  N   THR A  50       9.965   0.453  20.297  1.00  0.74           N  
ATOM    782  CA  THR A  50       9.432   1.385  19.321  1.00  0.74           C  
ATOM    783  C   THR A  50       9.478   2.768  19.970  1.00  0.74           C  
ATOM    784  O   THR A  50       9.114   2.917  21.139  1.00  0.74           O  
ATOM    785  CB  THR A  50       7.993   1.025  18.910  1.00  0.74           C  
ATOM    786  OG1 THR A  50       7.970  -0.325  18.393  1.00  0.74           O  
ATOM    787  CG2 THR A  50       7.524   1.970  17.791  1.00  0.74           C  
ATOM    788  H   THR A  50       9.470   0.287  21.160  1.00  0.74           H  
ATOM    789  HA  THR A  50      10.060   1.394  18.443  1.00  0.74           H  
ATOM    790  HB  THR A  50       7.328   1.101  19.765  1.00  0.74           H  
ATOM    791  HG1 THR A  50       8.172  -0.949  19.110  1.00  0.74           H  
ATOM    792 1HG2 THR A  50       6.513   1.706  17.485  1.00  0.74           H  
ATOM    793 2HG2 THR A  50       7.529   3.001  18.142  1.00  0.74           H  
ATOM    794 3HG2 THR A  50       8.195   1.880  16.936  1.00  0.74           H  
ATOM    795  N   GLY A  51       9.959   3.758  19.229  1.00  0.73           N  
ATOM    796  CA  GLY A  51      10.074   5.121  19.751  1.00  0.73           C  
ATOM    797  C   GLY A  51      10.712   6.060  18.737  1.00  0.73           C  
ATOM    798  O   GLY A  51      10.970   5.680  17.596  1.00  0.73           O  
ATOM    799  H   GLY A  51      10.248   3.546  18.274  1.00  0.73           H  
ATOM    800 1HA  GLY A  51       9.086   5.494  20.022  1.00  0.73           H  
ATOM    801 2HA  GLY A  51      10.670   5.113  20.665  1.00  0.73           H  
ATOM    802  N   CYS A  52      10.952   7.299  19.138  1.00  0.73           N  
ATOM    803  CA  CYS A  52      11.501   8.277  18.219  1.00  0.73           C  
ATOM    804  C   CYS A  52      13.027   8.315  18.106  1.00  0.73           C  
ATOM    805  O   CYS A  52      13.770   8.170  19.085  1.00  0.73           O  
ATOM    806  CB  CYS A  52      11.011   9.667  18.592  1.00  0.73           C  
ATOM    807  SG  CYS A  52       9.235   9.857  18.455  1.00  0.73           S  
ATOM    808  H   CYS A  52      10.711   7.580  20.081  1.00  0.73           H  
ATOM    809  HA  CYS A  52      11.096   8.044  17.248  1.00  0.73           H  
ATOM    810 1HB  CYS A  52      11.303   9.908  19.618  1.00  0.73           H  
ATOM    811 2HB  CYS A  52      11.481  10.391  17.942  1.00  0.73           H  
ATOM    812  HG  CYS A  52       8.963   9.159  19.567  1.00  0.73           H  
ATOM    813  N   ILE A  53      13.480   8.537  16.880  1.00  0.73           N  
ATOM    814  CA  ILE A  53      14.883   8.710  16.549  1.00  0.73           C  
ATOM    815  C   ILE A  53      15.132  10.035  15.822  1.00  0.73           C  
ATOM    816  O   ILE A  53      14.465  10.297  14.821  1.00  0.73           O  
ATOM    817  CB  ILE A  53      15.375   7.556  15.662  1.00  0.73           C  
ATOM    818  CG1 ILE A  53      15.267   6.228  16.385  1.00  0.73           C  
ATOM    819  CG2 ILE A  53      16.726   7.809  15.125  1.00  0.73           C  
ATOM    820  CD1 ILE A  53      15.704   5.077  15.531  1.00  0.73           C  
ATOM    821  H   ILE A  53      12.787   8.583  16.131  1.00  0.73           H  
ATOM    822  HA  ILE A  53      15.451   8.664  17.471  1.00  0.73           H  
ATOM    823  HB  ILE A  53      14.695   7.473  14.811  1.00  0.73           H  
ATOM    824 1HG1 ILE A  53      15.850   6.247  17.289  1.00  0.73           H  
ATOM    825 2HG1 ILE A  53      14.224   6.064  16.657  1.00  0.73           H  
ATOM    826 1HG2 ILE A  53      16.999   6.990  14.488  1.00  0.73           H  
ATOM    827 2HG2 ILE A  53      16.718   8.718  14.554  1.00  0.73           H  
ATOM    828 3HG2 ILE A  53      17.421   7.903  15.919  1.00  0.73           H  
ATOM    829 1HD1 ILE A  53      15.578   4.164  16.084  1.00  0.73           H  
ATOM    830 2HD1 ILE A  53      15.115   5.038  14.628  1.00  0.73           H  
ATOM    831 3HD1 ILE A  53      16.755   5.198  15.264  1.00  0.73           H  
ATOM    832  N   PRO A  54      15.996  10.944  16.309  1.00  0.72           N  
ATOM    833  CA  PRO A  54      16.310  12.160  15.589  1.00  0.72           C  
ATOM    834  C   PRO A  54      16.888  11.678  14.262  1.00  0.72           C  
ATOM    835  O   PRO A  54      17.798  10.838  14.261  1.00  0.72           O  
ATOM    836  CB  PRO A  54      17.340  12.839  16.475  1.00  0.72           C  
ATOM    837  CG  PRO A  54      17.115  12.246  17.864  1.00  0.72           C  
ATOM    838  CD  PRO A  54      16.668  10.805  17.617  1.00  0.72           C  
ATOM    839  HA  PRO A  54      15.416  12.777  15.450  1.00  0.72           H  
ATOM    840 1HB  PRO A  54      18.293  12.724  16.076  1.00  0.72           H  
ATOM    841 2HB  PRO A  54      17.144  13.922  16.472  1.00  0.72           H  
ATOM    842 1HG  PRO A  54      18.056  12.295  18.422  1.00  0.72           H  
ATOM    843 2HG  PRO A  54      16.391  12.824  18.435  1.00  0.72           H  
ATOM    844 1HD  PRO A  54      17.530  10.118  17.556  1.00  0.72           H  
ATOM    845 2HD  PRO A  54      15.958  10.530  18.418  1.00  0.72           H  
ATOM    846  N   SER A  55      16.495  12.285  13.159  1.00  0.71           N  
ATOM    847  CA  SER A  55      16.943  11.824  11.843  1.00  0.71           C  
ATOM    848  C   SER A  55      18.454  11.899  11.604  1.00  0.71           C  
ATOM    849  O   SER A  55      19.005  11.131  10.817  1.00  0.71           O  
ATOM    850  CB  SER A  55      16.238  12.632  10.775  1.00  0.71           C  
ATOM    851  OG  SER A  55      16.671  13.965  10.774  1.00  0.71           O  
ATOM    852  H   SER A  55      15.788  13.015  13.226  1.00  0.71           H  
ATOM    853  HA  SER A  55      16.636  10.781  11.740  1.00  0.71           H  
ATOM    854 1HB  SER A  55      16.424  12.191   9.806  1.00  0.71           H  
ATOM    855 2HB  SER A  55      15.164  12.599  10.960  1.00  0.71           H  
ATOM    856  HG  SER A  55      17.523  13.967  10.322  1.00  0.71           H  
ATOM    857  N   ASN A  56      19.145  12.752  12.350  1.00  0.70           N  
ATOM    858  CA  ASN A  56      20.579  12.964  12.160  1.00  0.70           C  
ATOM    859  C   ASN A  56      21.454  11.823  12.679  1.00  0.70           C  
ATOM    860  O   ASN A  56      22.665  11.807  12.449  1.00  0.70           O  
ATOM    861  CB  ASN A  56      20.991  14.269  12.809  1.00  0.70           C  
ATOM    862  CG  ASN A  56      20.477  15.474  12.067  1.00  0.70           C  
ATOM    863  OD1 ASN A  56      20.169  15.413  10.869  1.00  0.70           O  
ATOM    864  ND2 ASN A  56      20.380  16.580  12.761  1.00  0.70           N  
ATOM    865  H   ASN A  56      18.638  13.310  13.024  1.00  0.70           H  
ATOM    866  HA  ASN A  56      20.766  13.040  11.088  1.00  0.70           H  
ATOM    867 1HB  ASN A  56      20.616  14.295  13.834  1.00  0.70           H  
ATOM    868 2HB  ASN A  56      22.078  14.321  12.858  1.00  0.70           H  
ATOM    869 1HD2 ASN A  56      20.046  17.416  12.325  1.00  0.70           H  
ATOM    870 2HD2 ASN A  56      20.642  16.590  13.726  1.00  0.70           H  
ATOM    871  N   TYR A  57      20.856  10.875  13.390  1.00  0.71           N  
ATOM    872  CA  TYR A  57      21.611   9.759  13.919  1.00  0.71           C  
ATOM    873  C   TYR A  57      21.561   8.507  13.075  1.00  0.71           C  
ATOM    874  O   TYR A  57      22.210   7.527  13.441  1.00  0.71           O  
ATOM    875  CB  TYR A  57      21.096   9.445  15.298  1.00  0.71           C  
ATOM    876  CG  TYR A  57      21.463  10.460  16.294  1.00  0.71           C  
ATOM    877  CD1 TYR A  57      20.758  11.587  16.337  1.00  0.71           C  
ATOM    878  CD2 TYR A  57      22.477  10.235  17.187  1.00  0.71           C  
ATOM    879  CE1 TYR A  57      21.045  12.569  17.260  1.00  0.71           C  
ATOM    880  CE2 TYR A  57      22.793  11.188  18.120  1.00  0.71           C  
ATOM    881  CZ  TYR A  57      22.080  12.366  18.156  1.00  0.71           C  
ATOM    882  OH  TYR A  57      22.388  13.332  19.086  1.00  0.71           O  
ATOM    883  H   TYR A  57      19.848  10.919  13.565  1.00  0.71           H  
ATOM    884  HA  TYR A  57      22.653  10.062  13.994  1.00  0.71           H  
ATOM    885 1HB  TYR A  57      20.006   9.372  15.263  1.00  0.71           H  
ATOM    886 2HB  TYR A  57      21.503   8.494  15.620  1.00  0.71           H  
ATOM    887  HD1 TYR A  57      19.976  11.701  15.613  1.00  0.71           H  
ATOM    888  HD2 TYR A  57      23.025   9.301  17.163  1.00  0.71           H  
ATOM    889  HE1 TYR A  57      20.469  13.494  17.277  1.00  0.71           H  
ATOM    890  HE2 TYR A  57      23.602  11.007  18.829  1.00  0.71           H  
ATOM    891  HH  TYR A  57      23.063  12.992  19.680  1.00  0.71           H  
ATOM    892  N   VAL A  58      20.809   8.524  11.963  1.00  0.74           N  
ATOM    893  CA  VAL A  58      20.665   7.334  11.114  1.00  0.74           C  
ATOM    894  C   VAL A  58      20.842   7.596   9.605  1.00  0.74           C  
ATOM    895  O   VAL A  58      20.681   8.721   9.132  1.00  0.74           O  
ATOM    896  CB  VAL A  58      19.282   6.665  11.339  1.00  0.74           C  
ATOM    897  CG1 VAL A  58      19.095   6.170  12.781  1.00  0.74           C  
ATOM    898  CG2 VAL A  58      18.179   7.657  11.002  1.00  0.74           C  
ATOM    899  H   VAL A  58      20.313   9.381  11.696  1.00  0.74           H  
ATOM    900  HA  VAL A  58      21.424   6.621  11.416  1.00  0.74           H  
ATOM    901  HB  VAL A  58      19.224   5.818  10.704  1.00  0.74           H  
ATOM    902 1HG1 VAL A  58      18.119   5.693  12.870  1.00  0.74           H  
ATOM    903 2HG1 VAL A  58      19.847   5.455  13.023  1.00  0.74           H  
ATOM    904 3HG1 VAL A  58      19.155   7.004  13.472  1.00  0.74           H  
ATOM    905 1HG2 VAL A  58      17.209   7.176  11.130  1.00  0.74           H  
ATOM    906 2HG2 VAL A  58      18.247   8.522  11.666  1.00  0.74           H  
ATOM    907 3HG2 VAL A  58      18.293   7.987   9.971  1.00  0.74           H  
ATOM    908  N   ALA A  59      21.081   6.527   8.834  1.00  0.80           N  
ATOM    909  CA  ALA A  59      21.115   6.634   7.366  1.00  0.80           C  
ATOM    910  C   ALA A  59      20.578   5.346   6.733  1.00  0.80           C  
ATOM    911  O   ALA A  59      20.710   4.287   7.330  1.00  0.80           O  
ATOM    912  CB  ALA A  59      22.525   6.888   6.881  1.00  0.80           C  
ATOM    913  H   ALA A  59      21.278   5.641   9.300  1.00  0.80           H  
ATOM    914  HA  ALA A  59      20.486   7.470   7.091  1.00  0.80           H  
ATOM    915 1HB  ALA A  59      22.544   6.983   5.800  1.00  0.80           H  
ATOM    916 2HB  ALA A  59      22.897   7.794   7.316  1.00  0.80           H  
ATOM    917 3HB  ALA A  59      23.140   6.072   7.165  1.00  0.80           H  
ATOM    918  N   PRO A  60      19.983   5.370   5.525  1.00  0.93           N  
ATOM    919  CA  PRO A  60      19.407   4.201   4.887  1.00  0.93           C  
ATOM    920  C   PRO A  60      20.447   3.114   4.757  1.00  0.93           C  
ATOM    921  O   PRO A  60      21.587   3.397   4.375  1.00  0.93           O  
ATOM    922  CB  PRO A  60      19.005   4.727   3.506  1.00  0.93           C  
ATOM    923  CG  PRO A  60      18.804   6.207   3.694  1.00  0.93           C  
ATOM    924  CD  PRO A  60      19.859   6.615   4.715  1.00  0.93           C  
ATOM    925  HA  PRO A  60      18.527   3.853   5.450  1.00  0.93           H  
ATOM    926 1HB  PRO A  60      19.787   4.493   2.773  1.00  0.93           H  
ATOM    927 2HB  PRO A  60      18.090   4.217   3.169  1.00  0.93           H  
ATOM    928 1HG  PRO A  60      18.936   6.724   2.731  1.00  0.93           H  
ATOM    929 2HG  PRO A  60      17.780   6.407   4.013  1.00  0.93           H  
ATOM    930 1HD  PRO A  60      20.802   6.851   4.213  1.00  0.93           H  
ATOM    931 2HD  PRO A  60      19.470   7.458   5.266  1.00  0.93           H  
ATOM    932  N   VAL A  61      20.035   1.860   4.929  1.00  1.14           N  
ATOM    933  CA  VAL A  61      20.977   0.744   4.811  1.00  1.14           C  
ATOM    934  C   VAL A  61      21.673   0.775   3.454  1.00  1.14           C  
ATOM    935  O   VAL A  61      22.895   0.629   3.352  1.00  1.14           O  
ATOM    936  CB  VAL A  61      20.244  -0.615   4.913  1.00  1.14           C  
ATOM    937  CG1 VAL A  61      21.206  -1.741   4.563  1.00  1.14           C  
ATOM    938  CG2 VAL A  61      19.688  -0.849   6.293  1.00  1.14           C  
ATOM    939  H   VAL A  61      19.068   1.692   5.221  1.00  1.14           H  
ATOM    940  HA  VAL A  61      21.722   0.827   5.601  1.00  1.14           H  
ATOM    941  HB  VAL A  61      19.427  -0.619   4.188  1.00  1.14           H  
ATOM    942 1HG1 VAL A  61      20.683  -2.692   4.605  1.00  1.14           H  
ATOM    943 2HG1 VAL A  61      21.598  -1.590   3.552  1.00  1.14           H  
ATOM    944 3HG1 VAL A  61      22.033  -1.749   5.270  1.00  1.14           H  
ATOM    945 1HG2 VAL A  61      19.165  -1.802   6.318  1.00  1.14           H  
ATOM    946 2HG2 VAL A  61      20.478  -0.876   6.980  1.00  1.14           H  
ATOM    947 3HG2 VAL A  61      19.016  -0.062   6.551  1.00  1.14           H  
ATOM    948  N   ASP A  62      20.894   1.036   2.410  1.00  1.47           N  
ATOM    949  CA  ASP A  62      21.386   1.079   1.037  1.00  1.47           C  
ATOM    950  C   ASP A  62      22.477   2.129   0.793  1.00  1.47           C  
ATOM    951  O   ASP A  62      23.233   2.017  -0.172  1.00  1.47           O  
ATOM    952  CB  ASP A  62      20.221   1.345   0.084  1.00  1.47           C  
ATOM    953  CG  ASP A  62      19.273   0.150  -0.066  1.00  1.47           C  
ATOM    954  OD1 ASP A  62      19.628  -0.933   0.337  1.00  1.47           O  
ATOM    955  OD2 ASP A  62      18.198   0.342  -0.577  1.00  1.47           O  
ATOM    956  H   ASP A  62      19.909   1.180   2.581  1.00  1.47           H  
ATOM    957  HA  ASP A  62      21.808   0.100   0.804  1.00  1.47           H  
ATOM    958 1HB  ASP A  62      19.650   2.202   0.442  1.00  1.47           H  
ATOM    959 2HB  ASP A  62      20.613   1.605  -0.899  1.00  1.47           H  
ATOM    960  N   SER A  63      22.532   3.183   1.614  1.00  1.91           N  
ATOM    961  CA  SER A  63      23.529   4.227   1.425  1.00  1.91           C  
ATOM    962  C   SER A  63      24.838   3.895   2.136  1.00  1.91           C  
ATOM    963  O   SER A  63      25.828   4.616   1.994  1.00  1.91           O  
ATOM    964  CB  SER A  63      23.006   5.566   1.917  1.00  1.91           C  
ATOM    965  OG  SER A  63      22.862   5.598   3.313  1.00  1.91           O  
ATOM    966  H   SER A  63      21.929   3.239   2.431  1.00  1.91           H  
ATOM    967  HA  SER A  63      23.737   4.314   0.359  1.00  1.91           H  
ATOM    968 1HB  SER A  63      23.677   6.361   1.600  1.00  1.91           H  
ATOM    969 2HB  SER A  63      22.038   5.753   1.455  1.00  1.91           H  
ATOM    970  HG  SER A  63      22.498   4.721   3.582  1.00  1.91           H  
ATOM    971  N   LEU A  64      24.824   2.836   2.947  1.00  2.43           N  
ATOM    972  CA  LEU A  64      25.981   2.477   3.744  1.00  2.43           C  
ATOM    973  C   LEU A  64      26.655   1.179   3.292  1.00  2.43           C  
ATOM    974  O   LEU A  64      27.887   1.107   3.249  1.00  2.43           O  
ATOM    975  CB  LEU A  64      25.527   2.347   5.191  1.00  2.43           C  
ATOM    976  CG  LEU A  64      24.946   3.626   5.807  1.00  2.43           C  
ATOM    977  CD1 LEU A  64      24.473   3.290   7.153  1.00  2.43           C  
ATOM    978  CD2 LEU A  64      25.989   4.724   5.831  1.00  2.43           C  
ATOM    979  H   LEU A  64      23.997   2.250   3.012  1.00  2.43           H  
ATOM    980  HA  LEU A  64      26.709   3.280   3.674  1.00  2.43           H  
ATOM    981 1HB  LEU A  64      24.753   1.576   5.240  1.00  2.43           H  
ATOM    982 2HB  LEU A  64      26.372   2.027   5.797  1.00  2.43           H  
ATOM    983  HG  LEU A  64      24.085   3.961   5.224  1.00  2.43           H  
ATOM    984 1HD1 LEU A  64      24.026   4.139   7.639  1.00  2.43           H  
ATOM    985 2HD1 LEU A  64      23.736   2.520   7.020  1.00  2.43           H  
ATOM    986 3HD1 LEU A  64      25.297   2.926   7.762  1.00  2.43           H  
ATOM    987 1HD2 LEU A  64      25.561   5.622   6.274  1.00  2.43           H  
ATOM    988 2HD2 LEU A  64      26.848   4.403   6.419  1.00  2.43           H  
ATOM    989 3HD2 LEU A  64      26.307   4.943   4.809  1.00  2.43           H  
ATOM    990  N   GLU A  65      25.855   0.161   2.962  1.00  2.98           N  
ATOM    991  CA  GLU A  65      26.406  -1.140   2.583  1.00  2.98           C  
ATOM    992  C   GLU A  65      25.395  -1.998   1.821  1.00  2.98           C  
ATOM    993  O   GLU A  65      25.649  -2.377   0.675  1.00  2.98           O  
ATOM    994  OXT GLU A  65      24.534  -2.591   2.469  1.00  2.98           O  
ATOM    995  CB  GLU A  65      26.894  -1.894   3.833  1.00  2.98           C  
ATOM    996  CG  GLU A  65      27.585  -3.232   3.549  1.00  2.98           C  
ATOM    997  CD  GLU A  65      28.130  -3.913   4.798  1.00  2.98           C  
ATOM    998  OE1 GLU A  65      27.979  -3.375   5.871  1.00  2.98           O  
ATOM    999  OE2 GLU A  65      28.702  -4.971   4.667  1.00  2.98           O  
ATOM   1000  H   GLU A  65      24.843   0.291   3.006  1.00  2.98           H  
ATOM   1001  HA  GLU A  65      27.260  -0.970   1.927  1.00  2.98           H  
ATOM   1002 1HB  GLU A  65      27.599  -1.272   4.384  1.00  2.98           H  
ATOM   1003 2HB  GLU A  65      26.047  -2.087   4.492  1.00  2.98           H  
ATOM   1004 1HG  GLU A  65      26.872  -3.900   3.069  1.00  2.98           H  
ATOM   1005 2HG  GLU A  65      28.404  -3.059   2.851  1.00  2.98           H  
TER    1006
ENDMDL

REMARK ID 191427 MODEL 3 2022-01-22_00000046_1_11
PFRMAT TS
TARGET 2022-01-22_00000046_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.599   0.569   0.916  1.00  4.70           N  
ATOM      2  CA  MET A   1       2.594   0.539  -0.149  1.00  4.70           C  
ATOM      3  C   MET A   1       3.716   1.535   0.104  1.00  4.70           C  
ATOM      4  O   MET A   1       3.480   2.727   0.292  1.00  4.70           O  
ATOM      5  CB  MET A   1       1.927   0.784  -1.503  1.00  4.70           C  
ATOM      6  CG  MET A   1       2.881   0.759  -2.687  1.00  4.70           C  
ATOM      7  SD  MET A   1       3.646  -0.854  -2.955  1.00  4.70           S  
ATOM      8  CE  MET A   1       5.112  -0.403  -3.875  1.00  4.70           C  
ATOM      9 1H   MET A   1       1.269  -0.368   1.097  1.00  4.70           H  
ATOM     10 2H   MET A   1       2.019   0.946   1.753  1.00  4.70           H  
ATOM     11 3H   MET A   1       0.824   1.152   0.636  1.00  4.70           H  
ATOM     12  HA  MET A   1       3.041  -0.454  -0.168  1.00  4.70           H  
ATOM     13 1HB  MET A   1       1.162   0.028  -1.672  1.00  4.70           H  
ATOM     14 2HB  MET A   1       1.432   1.756  -1.492  1.00  4.70           H  
ATOM     15 1HG  MET A   1       2.327   1.022  -3.588  1.00  4.70           H  
ATOM     16 2HG  MET A   1       3.643   1.492  -2.551  1.00  4.70           H  
ATOM     17 1HE  MET A   1       5.682  -1.302  -4.113  1.00  4.70           H  
ATOM     18 2HE  MET A   1       4.832   0.110  -4.802  1.00  4.70           H  
ATOM     19 3HE  MET A   1       5.709   0.244  -3.276  1.00  4.70           H  
ATOM     20  N   ILE A   2       4.947   1.027   0.102  1.00  3.70           N  
ATOM     21  CA  ILE A   2       6.166   1.816   0.325  1.00  3.70           C  
ATOM     22  C   ILE A   2       6.440   2.925  -0.709  1.00  3.70           C  
ATOM     23  O   ILE A   2       7.133   3.894  -0.406  1.00  3.70           O  
ATOM     24  CB  ILE A   2       7.386   0.889   0.440  1.00  3.70           C  
ATOM     25  CG1 ILE A   2       8.569   1.655   1.037  1.00  3.70           C  
ATOM     26  CG2 ILE A   2       7.738   0.322  -0.886  1.00  3.70           C  
ATOM     27  CD1 ILE A   2       9.727   0.768   1.441  1.00  3.70           C  
ATOM     28  H   ILE A   2       5.059   0.035  -0.063  1.00  3.70           H  
ATOM     29  HA  ILE A   2       6.055   2.309   1.292  1.00  3.70           H  
ATOM     30  HB  ILE A   2       7.149   0.074   1.123  1.00  3.70           H  
ATOM     31 1HG1 ILE A   2       8.928   2.376   0.300  1.00  3.70           H  
ATOM     32 2HG1 ILE A   2       8.228   2.201   1.917  1.00  3.70           H  
ATOM     33 1HG2 ILE A   2       8.595  -0.342  -0.780  1.00  3.70           H  
ATOM     34 2HG2 ILE A   2       6.895  -0.236  -1.278  1.00  3.70           H  
ATOM     35 3HG2 ILE A   2       7.995   1.135  -1.552  1.00  3.70           H  
ATOM     36 1HD1 ILE A   2      10.528   1.383   1.853  1.00  3.70           H  
ATOM     37 2HD1 ILE A   2       9.394   0.052   2.193  1.00  3.70           H  
ATOM     38 3HD1 ILE A   2      10.096   0.232   0.567  1.00  3.70           H  
ATOM     39  N   GLY A   3       5.922   2.775  -1.930  1.00  2.74           N  
ATOM     40  CA  GLY A   3       6.110   3.784  -2.970  1.00  2.74           C  
ATOM     41  C   GLY A   3       7.037   3.403  -4.134  1.00  2.74           C  
ATOM     42  O   GLY A   3       7.381   4.264  -4.955  1.00  2.74           O  
ATOM     43  H   GLY A   3       5.368   1.959  -2.121  1.00  2.74           H  
ATOM     44 1HA  GLY A   3       5.131   4.038  -3.377  1.00  2.74           H  
ATOM     45 2HA  GLY A   3       6.485   4.696  -2.508  1.00  2.74           H  
ATOM     46  N   VAL A   4       7.408   2.127  -4.256  1.00  1.97           N  
ATOM     47  CA  VAL A   4       8.266   1.758  -5.375  1.00  1.97           C  
ATOM     48  C   VAL A   4       7.592   2.168  -6.660  1.00  1.97           C  
ATOM     49  O   VAL A   4       6.419   1.861  -6.891  1.00  1.97           O  
ATOM     50  CB  VAL A   4       8.555   0.247  -5.425  1.00  1.97           C  
ATOM     51  CG1 VAL A   4       9.299  -0.086  -6.700  1.00  1.97           C  
ATOM     52  CG2 VAL A   4       9.393  -0.139  -4.249  1.00  1.97           C  
ATOM     53  H   VAL A   4       7.127   1.443  -3.578  1.00  1.97           H  
ATOM     54  HA  VAL A   4       9.208   2.291  -5.280  1.00  1.97           H  
ATOM     55  HB  VAL A   4       7.624  -0.306  -5.421  1.00  1.97           H  
ATOM     56 1HG1 VAL A   4       9.505  -1.156  -6.730  1.00  1.97           H  
ATOM     57 2HG1 VAL A   4       8.698   0.183  -7.566  1.00  1.97           H  
ATOM     58 3HG1 VAL A   4      10.234   0.473  -6.718  1.00  1.97           H  
ATOM     59 1HG2 VAL A   4       9.607  -1.207  -4.287  1.00  1.97           H  
ATOM     60 2HG2 VAL A   4      10.322   0.420  -4.275  1.00  1.97           H  
ATOM     61 3HG2 VAL A   4       8.868   0.088  -3.355  1.00  1.97           H  
ATOM     62  N   THR A   5       8.349   2.881  -7.476  1.00  1.42           N  
ATOM     63  CA  THR A   5       7.825   3.439  -8.708  1.00  1.42           C  
ATOM     64  C   THR A   5       8.650   3.003  -9.903  1.00  1.42           C  
ATOM     65  O   THR A   5       9.872   2.916  -9.819  1.00  1.42           O  
ATOM     66  CB  THR A   5       7.767   4.972  -8.598  1.00  1.42           C  
ATOM     67  OG1 THR A   5       6.915   5.343  -7.475  1.00  1.42           O  
ATOM     68  CG2 THR A   5       7.183   5.579  -9.888  1.00  1.42           C  
ATOM     69  H   THR A   5       9.314   3.052  -7.185  1.00  1.42           H  
ATOM     70  HA  THR A   5       6.810   3.071  -8.853  1.00  1.42           H  
ATOM     71  HB  THR A   5       8.769   5.360  -8.426  1.00  1.42           H  
ATOM     72  HG1 THR A   5       7.221   4.912  -6.622  1.00  1.42           H  
ATOM     73 1HG2 THR A   5       7.140   6.663  -9.793  1.00  1.42           H  
ATOM     74 2HG2 THR A   5       7.805   5.324 -10.742  1.00  1.42           H  
ATOM     75 3HG2 THR A   5       6.180   5.191 -10.048  1.00  1.42           H  
ATOM     76  N   LEU A   6       7.989   2.653 -11.003  1.00  1.07           N  
ATOM     77  CA  LEU A   6       8.746   2.194 -12.161  1.00  1.07           C  
ATOM     78  C   LEU A   6       9.074   3.274 -13.180  1.00  1.07           C  
ATOM     79  O   LEU A   6       8.206   4.007 -13.672  1.00  1.07           O  
ATOM     80  CB  LEU A   6       8.032   1.033 -12.841  1.00  1.07           C  
ATOM     81  CG  LEU A   6       8.336  -0.341 -12.241  1.00  1.07           C  
ATOM     82  CD1 LEU A   6       7.821  -0.427 -10.788  1.00  1.07           C  
ATOM     83  CD2 LEU A   6       7.714  -1.409 -13.115  1.00  1.07           C  
ATOM     84  H   LEU A   6       6.982   2.720 -11.037  1.00  1.07           H  
ATOM     85  HA  LEU A   6       9.691   1.801 -11.797  1.00  1.07           H  
ATOM     86 1HB  LEU A   6       6.958   1.200 -12.795  1.00  1.07           H  
ATOM     87 2HB  LEU A   6       8.334   1.011 -13.885  1.00  1.07           H  
ATOM     88  HG  LEU A   6       9.408  -0.480 -12.223  1.00  1.07           H  
ATOM     89 1HD1 LEU A   6       8.057  -1.404 -10.375  1.00  1.07           H  
ATOM     90 2HD1 LEU A   6       8.298   0.326 -10.187  1.00  1.07           H  
ATOM     91 3HD1 LEU A   6       6.744  -0.280 -10.771  1.00  1.07           H  
ATOM     92 1HD2 LEU A   6       7.947  -2.392 -12.707  1.00  1.07           H  
ATOM     93 2HD2 LEU A   6       6.633  -1.274 -13.143  1.00  1.07           H  
ATOM     94 3HD2 LEU A   6       8.118  -1.328 -14.125  1.00  1.07           H  
ATOM     95  N   PHE A   7      10.373   3.334 -13.448  1.00  0.85           N  
ATOM     96  CA  PHE A   7      11.083   4.246 -14.338  1.00  0.85           C  
ATOM     97  C   PHE A   7      11.827   3.555 -15.465  1.00  0.85           C  
ATOM     98  O   PHE A   7      12.240   2.407 -15.340  1.00  0.85           O  
ATOM     99  CB  PHE A   7      12.029   5.102 -13.518  1.00  0.85           C  
ATOM    100  CG  PHE A   7      11.367   6.220 -12.766  1.00  0.85           C  
ATOM    101  CD1 PHE A   7      10.665   6.053 -11.598  1.00  0.85           C  
ATOM    102  CD2 PHE A   7      11.540   7.490 -13.231  1.00  0.85           C  
ATOM    103  CE1 PHE A   7      10.135   7.141 -10.942  1.00  0.85           C  
ATOM    104  CE2 PHE A   7      11.012   8.568 -12.595  1.00  0.85           C  
ATOM    105  CZ  PHE A   7      10.303   8.396 -11.444  1.00  0.85           C  
ATOM    106  H   PHE A   7      10.951   2.642 -12.965  1.00  0.85           H  
ATOM    107  HA  PHE A   7      10.345   4.900 -14.788  1.00  0.85           H  
ATOM    108 1HB  PHE A   7      12.558   4.471 -12.806  1.00  0.85           H  
ATOM    109 2HB  PHE A   7      12.757   5.523 -14.167  1.00  0.85           H  
ATOM    110  HD1 PHE A   7      10.525   5.056 -11.189  1.00  0.85           H  
ATOM    111  HD2 PHE A   7      12.120   7.630 -14.131  1.00  0.85           H  
ATOM    112  HE1 PHE A   7       9.586   7.006 -10.021  1.00  0.85           H  
ATOM    113  HE2 PHE A   7      11.168   9.566 -12.995  1.00  0.85           H  
ATOM    114  HZ  PHE A   7       9.885   9.256 -10.925  1.00  0.85           H  
ATOM    115  N   ILE A   8      11.998   4.252 -16.575  1.00  0.73           N  
ATOM    116  CA  ILE A   8      12.699   3.699 -17.720  1.00  0.73           C  
ATOM    117  C   ILE A   8      13.830   4.589 -18.184  1.00  0.73           C  
ATOM    118  O   ILE A   8      13.719   5.816 -18.191  1.00  0.73           O  
ATOM    119  CB  ILE A   8      11.700   3.468 -18.860  1.00  0.73           C  
ATOM    120  CG1 ILE A   8      12.352   2.796 -20.031  1.00  0.73           C  
ATOM    121  CG2 ILE A   8      11.058   4.789 -19.254  1.00  0.73           C  
ATOM    122  CD1 ILE A   8      11.345   2.210 -20.965  1.00  0.73           C  
ATOM    123  H   ILE A   8      11.615   5.183 -16.625  1.00  0.73           H  
ATOM    124  HA  ILE A   8      13.119   2.747 -17.435  1.00  0.73           H  
ATOM    125  HB  ILE A   8      10.948   2.800 -18.525  1.00  0.73           H  
ATOM    126 1HG1 ILE A   8      12.954   3.525 -20.577  1.00  0.73           H  
ATOM    127 2HG1 ILE A   8      13.001   1.999 -19.681  1.00  0.73           H  
ATOM    128 1HG2 ILE A   8      10.329   4.617 -20.041  1.00  0.73           H  
ATOM    129 2HG2 ILE A   8      10.561   5.220 -18.398  1.00  0.73           H  
ATOM    130 3HG2 ILE A   8      11.827   5.477 -19.607  1.00  0.73           H  
ATOM    131 1HD1 ILE A   8      11.858   1.735 -21.799  1.00  0.73           H  
ATOM    132 2HD1 ILE A   8      10.755   1.467 -20.432  1.00  0.73           H  
ATOM    133 3HD1 ILE A   8      10.694   2.988 -21.331  1.00  0.73           H  
ATOM    134  N   ALA A   9      14.952   3.960 -18.523  1.00  0.66           N  
ATOM    135  CA  ALA A   9      16.108   4.703 -18.980  1.00  0.66           C  
ATOM    136  C   ALA A   9      15.810   5.441 -20.259  1.00  0.66           C  
ATOM    137  O   ALA A   9      15.315   4.875 -21.239  1.00  0.66           O  
ATOM    138  CB  ALA A   9      17.293   3.780 -19.182  1.00  0.66           C  
ATOM    139  H   ALA A   9      14.985   2.942 -18.467  1.00  0.66           H  
ATOM    140  HA  ALA A   9      16.366   5.440 -18.232  1.00  0.66           H  
ATOM    141 1HB  ALA A   9      18.154   4.362 -19.515  1.00  0.66           H  
ATOM    142 2HB  ALA A   9      17.537   3.280 -18.274  1.00  0.66           H  
ATOM    143 3HB  ALA A   9      17.044   3.049 -19.920  1.00  0.66           H  
ATOM    144  N   LEU A  10      16.245   6.679 -20.271  1.00  0.63           N  
ATOM    145  CA  LEU A  10      16.167   7.565 -21.405  1.00  0.63           C  
ATOM    146  C   LEU A  10      17.508   7.553 -22.093  1.00  0.63           C  
ATOM    147  O   LEU A  10      17.600   7.580 -23.323  1.00  0.63           O  
ATOM    148  CB  LEU A  10      15.896   8.971 -20.916  1.00  0.63           C  
ATOM    149  CG  LEU A  10      14.653   9.174 -20.173  1.00  0.63           C  
ATOM    150  CD1 LEU A  10      14.648  10.618 -19.686  1.00  0.63           C  
ATOM    151  CD2 LEU A  10      13.483   8.832 -21.062  1.00  0.63           C  
ATOM    152  H   LEU A  10      16.628   7.042 -19.413  1.00  0.63           H  
ATOM    153  HA  LEU A  10      15.393   7.225 -22.091  1.00  0.63           H  
ATOM    154 1HB  LEU A  10      16.699   9.255 -20.249  1.00  0.63           H  
ATOM    155 2HB  LEU A  10      15.896   9.646 -21.770  1.00  0.63           H  
ATOM    156  HG  LEU A  10      14.632   8.527 -19.307  1.00  0.63           H  
ATOM    157 1HD1 LEU A  10      13.763  10.822 -19.115  1.00  0.63           H  
ATOM    158 2HD1 LEU A  10      15.526  10.786 -19.052  1.00  0.63           H  
ATOM    159 3HD1 LEU A  10      14.687  11.289 -20.542  1.00  0.63           H  
ATOM    160 1HD2 LEU A  10      12.565   8.980 -20.530  1.00  0.63           H  
ATOM    161 2HD2 LEU A  10      13.496   9.472 -21.943  1.00  0.63           H  
ATOM    162 3HD2 LEU A  10      13.556   7.784 -21.372  1.00  0.63           H  
ATOM    163  N   TYR A  11      18.555   7.529 -21.268  1.00  0.61           N  
ATOM    164  CA  TYR A  11      19.914   7.554 -21.779  1.00  0.61           C  
ATOM    165  C   TYR A  11      20.759   6.507 -21.075  1.00  0.61           C  
ATOM    166  O   TYR A  11      20.482   6.143 -19.933  1.00  0.61           O  
ATOM    167  CB  TYR A  11      20.537   8.934 -21.591  1.00  0.61           C  
ATOM    168  CG  TYR A  11      19.751  10.056 -22.213  1.00  0.61           C  
ATOM    169  CD1 TYR A  11      18.822  10.736 -21.439  1.00  0.61           C  
ATOM    170  CD2 TYR A  11      19.923  10.393 -23.542  1.00  0.61           C  
ATOM    171  CE1 TYR A  11      18.069  11.748 -21.984  1.00  0.61           C  
ATOM    172  CE2 TYR A  11      19.166  11.410 -24.095  1.00  0.61           C  
ATOM    173  CZ  TYR A  11      18.241  12.086 -23.319  1.00  0.61           C  
ATOM    174  OH  TYR A  11      17.486  13.096 -23.870  1.00  0.61           O  
ATOM    175  H   TYR A  11      18.383   7.515 -20.262  1.00  0.61           H  
ATOM    176  HA  TYR A  11      19.900   7.308 -22.840  1.00  0.61           H  
ATOM    177 1HB  TYR A  11      20.609   9.145 -20.541  1.00  0.61           H  
ATOM    178 2HB  TYR A  11      21.548   8.945 -22.001  1.00  0.61           H  
ATOM    179  HD1 TYR A  11      18.687  10.467 -20.394  1.00  0.61           H  
ATOM    180  HD2 TYR A  11      20.647   9.854 -24.153  1.00  0.61           H  
ATOM    181  HE1 TYR A  11      17.340  12.276 -21.367  1.00  0.61           H  
ATOM    182  HE2 TYR A  11      19.297  11.677 -25.144  1.00  0.61           H  
ATOM    183  HH  TYR A  11      17.727  13.207 -24.793  1.00  0.61           H  
ATOM    184  N   ASP A  12      21.792   6.028 -21.763  1.00  0.61           N  
ATOM    185  CA  ASP A  12      22.752   5.091 -21.183  1.00  0.61           C  
ATOM    186  C   ASP A  12      23.537   5.746 -20.044  1.00  0.61           C  
ATOM    187  O   ASP A  12      23.833   6.943 -20.099  1.00  0.61           O  
ATOM    188  CB  ASP A  12      23.774   4.622 -22.230  1.00  0.61           C  
ATOM    189  CG  ASP A  12      23.237   3.718 -23.366  1.00  0.61           C  
ATOM    190  OD1 ASP A  12      22.105   3.278 -23.323  1.00  0.61           O  
ATOM    191  OD2 ASP A  12      23.990   3.475 -24.275  1.00  0.61           O  
ATOM    192  H   ASP A  12      21.937   6.353 -22.708  1.00  0.61           H  
ATOM    193  HA  ASP A  12      22.213   4.239 -20.774  1.00  0.61           H  
ATOM    194 1HB  ASP A  12      24.244   5.494 -22.681  1.00  0.61           H  
ATOM    195 2HB  ASP A  12      24.562   4.071 -21.711  1.00  0.61           H  
ATOM    196  N   TYR A  13      23.928   4.949 -19.055  1.00  0.63           N  
ATOM    197  CA  TYR A  13      24.769   5.427 -17.966  1.00  0.63           C  
ATOM    198  C   TYR A  13      25.705   4.343 -17.455  1.00  0.63           C  
ATOM    199  O   TYR A  13      25.292   3.213 -17.190  1.00  0.63           O  
ATOM    200  CB  TYR A  13      23.914   5.918 -16.805  1.00  0.63           C  
ATOM    201  CG  TYR A  13      24.723   6.406 -15.611  1.00  0.63           C  
ATOM    202  CD1 TYR A  13      25.292   7.668 -15.602  1.00  0.63           C  
ATOM    203  CD2 TYR A  13      24.895   5.570 -14.523  1.00  0.63           C  
ATOM    204  CE1 TYR A  13      26.051   8.074 -14.512  1.00  0.63           C  
ATOM    205  CE2 TYR A  13      25.641   5.972 -13.431  1.00  0.63           C  
ATOM    206  CZ  TYR A  13      26.229   7.217 -13.423  1.00  0.63           C  
ATOM    207  OH  TYR A  13      27.008   7.647 -12.356  1.00  0.63           O  
ATOM    208  H   TYR A  13      23.628   3.977 -19.061  1.00  0.63           H  
ATOM    209  HA  TYR A  13      25.381   6.249 -18.335  1.00  0.63           H  
ATOM    210 1HB  TYR A  13      23.250   6.712 -17.132  1.00  0.63           H  
ATOM    211 2HB  TYR A  13      23.316   5.099 -16.483  1.00  0.63           H  
ATOM    212  HD1 TYR A  13      25.159   8.334 -16.453  1.00  0.63           H  
ATOM    213  HD2 TYR A  13      24.443   4.587 -14.539  1.00  0.63           H  
ATOM    214  HE1 TYR A  13      26.510   9.060 -14.510  1.00  0.63           H  
ATOM    215  HE2 TYR A  13      25.768   5.303 -12.596  1.00  0.63           H  
ATOM    216  HH  TYR A  13      27.116   6.956 -11.662  1.00  0.63           H  
ATOM    217  N   GLU A  14      26.972   4.691 -17.273  1.00  0.65           N  
ATOM    218  CA  GLU A  14      27.897   3.731 -16.696  1.00  0.65           C  
ATOM    219  C   GLU A  14      28.197   4.131 -15.276  1.00  0.65           C  
ATOM    220  O   GLU A  14      28.402   5.311 -14.999  1.00  0.65           O  
ATOM    221  CB  GLU A  14      29.183   3.638 -17.522  1.00  0.65           C  
ATOM    222  CG  GLU A  14      28.981   3.075 -18.931  1.00  0.65           C  
ATOM    223  CD  GLU A  14      30.267   2.966 -19.733  1.00  0.65           C  
ATOM    224  OE1 GLU A  14      31.290   3.389 -19.248  1.00  0.65           O  
ATOM    225  OE2 GLU A  14      30.217   2.457 -20.828  1.00  0.65           O  
ATOM    226  H   GLU A  14      27.286   5.621 -17.514  1.00  0.65           H  
ATOM    227  HA  GLU A  14      27.433   2.758 -16.667  1.00  0.65           H  
ATOM    228 1HB  GLU A  14      29.629   4.628 -17.613  1.00  0.65           H  
ATOM    229 2HB  GLU A  14      29.900   3.002 -17.002  1.00  0.65           H  
ATOM    230 1HG  GLU A  14      28.533   2.084 -18.847  1.00  0.65           H  
ATOM    231 2HG  GLU A  14      28.278   3.713 -19.466  1.00  0.65           H  
ATOM    232  N   ALA A  15      28.280   3.159 -14.378  1.00  0.69           N  
ATOM    233  CA  ALA A  15      28.592   3.474 -12.997  1.00  0.69           C  
ATOM    234  C   ALA A  15      29.914   4.206 -12.897  1.00  0.69           C  
ATOM    235  O   ALA A  15      30.887   3.830 -13.557  1.00  0.69           O  
ATOM    236  CB  ALA A  15      28.646   2.192 -12.183  1.00  0.69           C  
ATOM    237  H   ALA A  15      28.089   2.193 -14.630  1.00  0.69           H  
ATOM    238  HA  ALA A  15      27.820   4.132 -12.609  1.00  0.69           H  
ATOM    239 1HB  ALA A  15      28.884   2.394 -11.155  1.00  0.69           H  
ATOM    240 2HB  ALA A  15      27.681   1.685 -12.237  1.00  0.69           H  
ATOM    241 3HB  ALA A  15      29.417   1.545 -12.591  1.00  0.69           H  
ATOM    242  N   ARG A  16      29.967   5.228 -12.039  1.00  0.72           N  
ATOM    243  CA  ARG A  16      31.203   5.962 -11.804  1.00  0.72           C  
ATOM    244  C   ARG A  16      31.888   5.383 -10.577  1.00  0.72           C  
ATOM    245  O   ARG A  16      33.107   5.467 -10.419  1.00  0.72           O  
ATOM    246  CB  ARG A  16      30.911   7.438 -11.600  1.00  0.72           C  
ATOM    247  CG  ARG A  16      30.319   8.136 -12.821  1.00  0.72           C  
ATOM    248  CD  ARG A  16      29.921   9.545 -12.518  1.00  0.72           C  
ATOM    249  NE  ARG A  16      29.315  10.203 -13.669  1.00  0.72           N  
ATOM    250  CZ  ARG A  16      28.790  11.447 -13.656  1.00  0.72           C  
ATOM    251  NH1 ARG A  16      28.807  12.160 -12.549  1.00  0.72           N  
ATOM    252  NH2 ARG A  16      28.259  11.951 -14.757  1.00  0.72           N  
ATOM    253  H   ARG A  16      29.128   5.526 -11.524  1.00  0.72           H  
ATOM    254  HA  ARG A  16      31.858   5.843 -12.668  1.00  0.72           H  
ATOM    255 1HB  ARG A  16      30.196   7.550 -10.781  1.00  0.72           H  
ATOM    256 2HB  ARG A  16      31.823   7.958 -11.318  1.00  0.72           H  
ATOM    257 1HG  ARG A  16      31.062   8.155 -13.616  1.00  0.72           H  
ATOM    258 2HG  ARG A  16      29.443   7.585 -13.166  1.00  0.72           H  
ATOM    259 1HD  ARG A  16      29.190   9.540 -11.706  1.00  0.72           H  
ATOM    260 2HD  ARG A  16      30.797  10.117 -12.218  1.00  0.72           H  
ATOM    261  HE  ARG A  16      29.280   9.684 -14.538  1.00  0.72           H  
ATOM    262 1HH1 ARG A  16      29.213  11.774 -11.708  1.00  0.72           H  
ATOM    263 2HH1 ARG A  16      28.416  13.091 -12.542  1.00  0.72           H  
ATOM    264 1HH2 ARG A  16      28.246  11.405 -15.607  1.00  0.72           H  
ATOM    265 2HH2 ARG A  16      27.867  12.881 -14.749  1.00  0.72           H  
ATOM    266  N   THR A  17      31.069   4.802  -9.704  1.00  0.74           N  
ATOM    267  CA  THR A  17      31.530   4.223  -8.454  1.00  0.74           C  
ATOM    268  C   THR A  17      30.789   2.942  -8.058  1.00  0.74           C  
ATOM    269  O   THR A  17      29.878   2.477  -8.741  1.00  0.74           O  
ATOM    270  CB  THR A  17      31.428   5.259  -7.316  1.00  0.74           C  
ATOM    271  OG1 THR A  17      32.110   4.749  -6.152  1.00  0.74           O  
ATOM    272  CG2 THR A  17      29.974   5.573  -6.989  1.00  0.74           C  
ATOM    273  H   THR A  17      30.083   4.787  -9.921  1.00  0.74           H  
ATOM    274  HA  THR A  17      32.583   3.964  -8.572  1.00  0.74           H  
ATOM    275  HB  THR A  17      31.924   6.178  -7.629  1.00  0.74           H  
ATOM    276  HG1 THR A  17      32.198   5.453  -5.500  1.00  0.74           H  
ATOM    277 1HG2 THR A  17      29.930   6.312  -6.191  1.00  0.74           H  
ATOM    278 2HG2 THR A  17      29.492   5.975  -7.877  1.00  0.74           H  
ATOM    279 3HG2 THR A  17      29.456   4.690  -6.681  1.00  0.74           H  
ATOM    280  N   GLU A  18      31.173   2.409  -6.905  1.00  0.75           N  
ATOM    281  CA  GLU A  18      30.672   1.145  -6.360  1.00  0.75           C  
ATOM    282  C   GLU A  18      29.181   1.162  -6.068  1.00  0.75           C  
ATOM    283  O   GLU A  18      28.493   0.150  -6.208  1.00  0.75           O  
ATOM    284  CB  GLU A  18      31.437   0.790  -5.087  1.00  0.75           C  
ATOM    285  CG  GLU A  18      32.903   0.413  -5.315  1.00  0.75           C  
ATOM    286  CD  GLU A  18      33.653   0.119  -4.034  1.00  0.75           C  
ATOM    287  OE1 GLU A  18      33.106   0.339  -2.979  1.00  0.75           O  
ATOM    288  OE2 GLU A  18      34.774  -0.326  -4.116  1.00  0.75           O  
ATOM    289  H   GLU A  18      31.871   2.935  -6.395  1.00  0.75           H  
ATOM    290  HA  GLU A  18      30.858   0.366  -7.100  1.00  0.75           H  
ATOM    291 1HB  GLU A  18      31.409   1.641  -4.402  1.00  0.75           H  
ATOM    292 2HB  GLU A  18      30.945  -0.044  -4.588  1.00  0.75           H  
ATOM    293 1HG  GLU A  18      32.942  -0.468  -5.954  1.00  0.75           H  
ATOM    294 2HG  GLU A  18      33.395   1.231  -5.840  1.00  0.75           H  
ATOM    295  N   ASP A  19      28.689   2.323  -5.668  1.00  0.74           N  
ATOM    296  CA  ASP A  19      27.298   2.484  -5.300  1.00  0.74           C  
ATOM    297  C   ASP A  19      26.399   2.872  -6.467  1.00  0.74           C  
ATOM    298  O   ASP A  19      25.201   3.045  -6.259  1.00  0.74           O  
ATOM    299  CB  ASP A  19      27.168   3.551  -4.216  1.00  0.74           C  
ATOM    300  CG  ASP A  19      27.823   3.143  -2.903  1.00  0.74           C  
ATOM    301  OD1 ASP A  19      27.710   2.001  -2.527  1.00  0.74           O  
ATOM    302  OD2 ASP A  19      28.449   3.976  -2.299  1.00  0.74           O  
ATOM    303  H   ASP A  19      29.315   3.108  -5.598  1.00  0.74           H  
ATOM    304  HA  ASP A  19      26.941   1.534  -4.902  1.00  0.74           H  
ATOM    305 1HB  ASP A  19      27.628   4.477  -4.565  1.00  0.74           H  
ATOM    306 2HB  ASP A  19      26.111   3.762  -4.037  1.00  0.74           H  
ATOM    307  N   ASP A  20      26.953   3.040  -7.671  1.00  0.71           N  
ATOM    308  CA  ASP A  20      26.129   3.408  -8.821  1.00  0.71           C  
ATOM    309  C   ASP A  20      25.586   2.190  -9.558  1.00  0.71           C  
ATOM    310  O   ASP A  20      26.145   1.095  -9.488  1.00  0.71           O  
ATOM    311  CB  ASP A  20      26.879   4.263  -9.827  1.00  0.71           C  
ATOM    312  CG  ASP A  20      27.168   5.674  -9.452  1.00  0.71           C  
ATOM    313  OD1 ASP A  20      26.649   6.181  -8.490  1.00  0.71           O  
ATOM    314  OD2 ASP A  20      27.937   6.267 -10.198  1.00  0.71           O  
ATOM    315  H   ASP A  20      27.949   2.866  -7.823  1.00  0.71           H  
ATOM    316  HA  ASP A  20      25.279   3.987  -8.467  1.00  0.71           H  
ATOM    317 1HB  ASP A  20      27.825   3.809  -9.977  1.00  0.71           H  
ATOM    318 2HB  ASP A  20      26.345   4.240 -10.763  1.00  0.71           H  
ATOM    319  N   LEU A  21      24.526   2.404 -10.326  1.00  0.69           N  
ATOM    320  CA  LEU A  21      23.948   1.360 -11.161  1.00  0.69           C  
ATOM    321  C   LEU A  21      24.242   1.640 -12.645  1.00  0.69           C  
ATOM    322  O   LEU A  21      23.981   2.732 -13.140  1.00  0.69           O  
ATOM    323  CB  LEU A  21      22.425   1.298 -10.884  1.00  0.69           C  
ATOM    324  CG  LEU A  21      21.606   0.140 -11.470  1.00  0.69           C  
ATOM    325  CD1 LEU A  21      20.369  -0.074 -10.596  1.00  0.69           C  
ATOM    326  CD2 LEU A  21      21.206   0.455 -12.855  1.00  0.69           C  
ATOM    327  H   LEU A  21      24.079   3.319 -10.295  1.00  0.69           H  
ATOM    328  HA  LEU A  21      24.393   0.412 -10.903  1.00  0.69           H  
ATOM    329 1HB  LEU A  21      22.284   1.263  -9.818  1.00  0.69           H  
ATOM    330 2HB  LEU A  21      21.983   2.223 -11.242  1.00  0.69           H  
ATOM    331  HG  LEU A  21      22.200  -0.774 -11.459  1.00  0.69           H  
ATOM    332 1HD1 LEU A  21      19.783  -0.893 -10.985  1.00  0.69           H  
ATOM    333 2HD1 LEU A  21      20.678  -0.309  -9.584  1.00  0.69           H  
ATOM    334 3HD1 LEU A  21      19.763   0.830 -10.583  1.00  0.69           H  
ATOM    335 1HD2 LEU A  21      20.637  -0.359 -13.266  1.00  0.69           H  
ATOM    336 2HD2 LEU A  21      20.613   1.356 -12.871  1.00  0.69           H  
ATOM    337 3HD2 LEU A  21      22.084   0.598 -13.436  1.00  0.69           H  
ATOM    338  N   THR A  22      24.813   0.651 -13.338  1.00  0.68           N  
ATOM    339  CA  THR A  22      25.093   0.746 -14.778  1.00  0.68           C  
ATOM    340  C   THR A  22      23.863   0.316 -15.562  1.00  0.68           C  
ATOM    341  O   THR A  22      23.254  -0.704 -15.233  1.00  0.68           O  
ATOM    342  CB  THR A  22      26.284  -0.147 -15.201  1.00  0.68           C  
ATOM    343  OG1 THR A  22      27.500   0.297 -14.565  1.00  0.68           O  
ATOM    344  CG2 THR A  22      26.460  -0.170 -16.718  1.00  0.68           C  
ATOM    345  H   THR A  22      25.031  -0.208 -12.858  1.00  0.68           H  
ATOM    346  HA  THR A  22      25.315   1.784 -15.033  1.00  0.68           H  
ATOM    347  HB  THR A  22      26.086  -1.164 -14.870  1.00  0.68           H  
ATOM    348  HG1 THR A  22      28.201  -0.349 -14.742  1.00  0.68           H  
ATOM    349 1HG2 THR A  22      27.292  -0.823 -16.972  1.00  0.68           H  
ATOM    350 2HG2 THR A  22      25.554  -0.550 -17.183  1.00  0.68           H  
ATOM    351 3HG2 THR A  22      26.655   0.811 -17.093  1.00  0.68           H  
ATOM    352  N   PHE A  23      23.479   1.092 -16.570  1.00  0.67           N  
ATOM    353  CA  PHE A  23      22.308   0.745 -17.363  1.00  0.67           C  
ATOM    354  C   PHE A  23      22.280   1.296 -18.779  1.00  0.67           C  
ATOM    355  O   PHE A  23      22.980   2.251 -19.121  1.00  0.67           O  
ATOM    356  CB  PHE A  23      21.050   1.177 -16.644  1.00  0.67           C  
ATOM    357  CG  PHE A  23      20.910   2.647 -16.360  1.00  0.67           C  
ATOM    358  CD1 PHE A  23      20.271   3.481 -17.247  1.00  0.67           C  
ATOM    359  CD2 PHE A  23      21.378   3.183 -15.184  1.00  0.67           C  
ATOM    360  CE1 PHE A  23      20.102   4.815 -16.959  1.00  0.67           C  
ATOM    361  CE2 PHE A  23      21.221   4.493 -14.898  1.00  0.67           C  
ATOM    362  CZ  PHE A  23      20.579   5.314 -15.782  1.00  0.67           C  
ATOM    363  H   PHE A  23      24.025   1.923 -16.791  1.00  0.67           H  
ATOM    364  HA  PHE A  23      22.276  -0.344 -17.445  1.00  0.67           H  
ATOM    365 1HB  PHE A  23      20.208   0.865 -17.255  1.00  0.67           H  
ATOM    366 2HB  PHE A  23      20.979   0.641 -15.713  1.00  0.67           H  
ATOM    367  HD1 PHE A  23      19.895   3.063 -18.182  1.00  0.67           H  
ATOM    368  HD2 PHE A  23      21.884   2.554 -14.477  1.00  0.67           H  
ATOM    369  HE1 PHE A  23      19.592   5.470 -17.670  1.00  0.67           H  
ATOM    370  HE2 PHE A  23      21.612   4.890 -13.963  1.00  0.67           H  
ATOM    371  HZ  PHE A  23      20.462   6.352 -15.544  1.00  0.67           H  
ATOM    372  N   THR A  24      21.405   0.725 -19.597  1.00  0.67           N  
ATOM    373  CA  THR A  24      21.213   1.196 -20.952  1.00  0.67           C  
ATOM    374  C   THR A  24      19.806   1.725 -21.220  1.00  0.67           C  
ATOM    375  O   THR A  24      18.849   1.402 -20.508  1.00  0.67           O  
ATOM    376  CB  THR A  24      21.548   0.059 -21.928  1.00  0.67           C  
ATOM    377  OG1 THR A  24      20.677  -1.067 -21.691  1.00  0.67           O  
ATOM    378  CG2 THR A  24      22.988  -0.370 -21.742  1.00  0.67           C  
ATOM    379  H   THR A  24      20.887  -0.098 -19.287  1.00  0.67           H  
ATOM    380  HA  THR A  24      21.911   2.006 -21.139  1.00  0.67           H  
ATOM    381  HB  THR A  24      21.408   0.410 -22.951  1.00  0.67           H  
ATOM    382  HG1 THR A  24      20.659  -1.289 -20.725  1.00  0.67           H  
ATOM    383 1HG2 THR A  24      23.221  -1.168 -22.443  1.00  0.67           H  
ATOM    384 2HG2 THR A  24      23.642   0.485 -21.928  1.00  0.67           H  
ATOM    385 3HG2 THR A  24      23.136  -0.729 -20.725  1.00  0.67           H  
ATOM    386  N   LYS A  25      19.696   2.514 -22.278  1.00  0.67           N  
ATOM    387  CA  LYS A  25      18.436   3.078 -22.736  1.00  0.67           C  
ATOM    388  C   LYS A  25      17.393   1.989 -22.936  1.00  0.67           C  
ATOM    389  O   LYS A  25      17.663   0.963 -23.562  1.00  0.67           O  
ATOM    390  CB  LYS A  25      18.657   3.860 -24.026  1.00  0.67           C  
ATOM    391  CG  LYS A  25      17.413   4.519 -24.576  1.00  0.67           C  
ATOM    392  CD  LYS A  25      17.737   5.364 -25.797  1.00  0.67           C  
ATOM    393  CE  LYS A  25      16.500   6.066 -26.320  1.00  0.67           C  
ATOM    394  NZ  LYS A  25      16.804   6.916 -27.498  1.00  0.67           N  
ATOM    395  H   LYS A  25      20.552   2.748 -22.784  1.00  0.67           H  
ATOM    396  HA  LYS A  25      18.068   3.772 -21.982  1.00  0.67           H  
ATOM    397 1HB  LYS A  25      19.398   4.643 -23.844  1.00  0.67           H  
ATOM    398 2HB  LYS A  25      19.065   3.198 -24.789  1.00  0.67           H  
ATOM    399 1HG  LYS A  25      16.695   3.751 -24.864  1.00  0.67           H  
ATOM    400 2HG  LYS A  25      16.956   5.140 -23.808  1.00  0.67           H  
ATOM    401 1HD  LYS A  25      18.481   6.117 -25.522  1.00  0.67           H  
ATOM    402 2HD  LYS A  25      18.152   4.733 -26.581  1.00  0.67           H  
ATOM    403 1HE  LYS A  25      15.759   5.321 -26.601  1.00  0.67           H  
ATOM    404 2HE  LYS A  25      16.088   6.694 -25.526  1.00  0.67           H  
ATOM    405 1HZ  LYS A  25      15.960   7.368 -27.812  1.00  0.67           H  
ATOM    406 2HZ  LYS A  25      17.484   7.617 -27.235  1.00  0.67           H  
ATOM    407 3HZ  LYS A  25      17.178   6.344 -28.239  1.00  0.67           H  
ATOM    408  N   GLY A  26      16.201   2.206 -22.384  1.00  0.68           N  
ATOM    409  CA  GLY A  26      15.118   1.242 -22.475  1.00  0.68           C  
ATOM    410  C   GLY A  26      15.007   0.300 -21.267  1.00  0.68           C  
ATOM    411  O   GLY A  26      14.005  -0.407 -21.136  1.00  0.68           O  
ATOM    412  H   GLY A  26      16.014   3.084 -21.897  1.00  0.68           H  
ATOM    413 1HA  GLY A  26      14.182   1.787 -22.588  1.00  0.68           H  
ATOM    414 2HA  GLY A  26      15.243   0.652 -23.381  1.00  0.68           H  
ATOM    415  N   GLU A  27      16.011   0.258 -20.383  1.00  0.70           N  
ATOM    416  CA  GLU A  27      15.884  -0.619 -19.216  1.00  0.70           C  
ATOM    417  C   GLU A  27      14.883  -0.059 -18.232  1.00  0.70           C  
ATOM    418  O   GLU A  27      14.771   1.156 -18.071  1.00  0.70           O  
ATOM    419  CB  GLU A  27      17.216  -0.850 -18.491  1.00  0.70           C  
ATOM    420  CG  GLU A  27      18.203  -1.698 -19.244  1.00  0.70           C  
ATOM    421  CD  GLU A  27      19.423  -2.032 -18.444  1.00  0.70           C  
ATOM    422  OE1 GLU A  27      19.286  -2.508 -17.337  1.00  0.70           O  
ATOM    423  OE2 GLU A  27      20.505  -1.789 -18.930  1.00  0.70           O  
ATOM    424  H   GLU A  27      16.862   0.809 -20.520  1.00  0.70           H  
ATOM    425  HA  GLU A  27      15.516  -1.589 -19.553  1.00  0.70           H  
ATOM    426 1HB  GLU A  27      17.693   0.111 -18.319  1.00  0.70           H  
ATOM    427 2HB  GLU A  27      17.032  -1.309 -17.517  1.00  0.70           H  
ATOM    428 1HG  GLU A  27      17.713  -2.624 -19.543  1.00  0.70           H  
ATOM    429 2HG  GLU A  27      18.493  -1.169 -20.149  1.00  0.70           H  
ATOM    430  N   LYS A  28      14.161  -0.942 -17.549  1.00  0.72           N  
ATOM    431  CA  LYS A  28      13.240  -0.483 -16.520  1.00  0.72           C  
ATOM    432  C   LYS A  28      13.824  -0.719 -15.145  1.00  0.72           C  
ATOM    433  O   LYS A  28      14.536  -1.711 -14.927  1.00  0.72           O  
ATOM    434  CB  LYS A  28      11.879  -1.152 -16.651  1.00  0.72           C  
ATOM    435  CG  LYS A  28      11.128  -0.773 -17.921  1.00  0.72           C  
ATOM    436  CD  LYS A  28       9.776  -1.456 -17.997  1.00  0.72           C  
ATOM    437  CE  LYS A  28       9.041  -1.076 -19.275  1.00  0.72           C  
ATOM    438  NZ  LYS A  28       7.731  -1.779 -19.395  1.00  0.72           N  
ATOM    439  H   LYS A  28      14.269  -1.930 -17.731  1.00  0.72           H  
ATOM    440  HA  LYS A  28      13.097   0.584 -16.637  1.00  0.72           H  
ATOM    441 1HB  LYS A  28      12.004  -2.227 -16.638  1.00  0.72           H  
ATOM    442 2HB  LYS A  28      11.258  -0.878 -15.794  1.00  0.72           H  
ATOM    443 1HG  LYS A  28      10.979   0.308 -17.932  1.00  0.72           H  
ATOM    444 2HG  LYS A  28      11.723  -1.043 -18.796  1.00  0.72           H  
ATOM    445 1HD  LYS A  28       9.911  -2.539 -17.967  1.00  0.72           H  
ATOM    446 2HD  LYS A  28       9.172  -1.159 -17.139  1.00  0.72           H  
ATOM    447 1HE  LYS A  28       8.869  -0.002 -19.276  1.00  0.72           H  
ATOM    448 2HE  LYS A  28       9.663  -1.334 -20.133  1.00  0.72           H  
ATOM    449 1HZ  LYS A  28       7.275  -1.500 -20.252  1.00  0.72           H  
ATOM    450 2HZ  LYS A  28       7.883  -2.778 -19.405  1.00  0.72           H  
ATOM    451 3HZ  LYS A  28       7.145  -1.538 -18.609  1.00  0.72           H  
ATOM    452  N   PHE A  29      13.533   0.209 -14.241  1.00  0.76           N  
ATOM    453  CA  PHE A  29      14.053   0.128 -12.901  1.00  0.76           C  
ATOM    454  C   PHE A  29      12.961   0.345 -11.896  1.00  0.76           C  
ATOM    455  O   PHE A  29      12.000   1.087 -12.131  1.00  0.76           O  
ATOM    456  CB  PHE A  29      15.050   1.252 -12.655  1.00  0.76           C  
ATOM    457  CG  PHE A  29      16.018   1.334 -13.667  1.00  0.76           C  
ATOM    458  CD1 PHE A  29      15.737   2.176 -14.698  1.00  0.76           C  
ATOM    459  CD2 PHE A  29      17.164   0.599 -13.681  1.00  0.76           C  
ATOM    460  CE1 PHE A  29      16.556   2.295 -15.720  1.00  0.76           C  
ATOM    461  CE2 PHE A  29      18.007   0.713 -14.745  1.00  0.76           C  
ATOM    462  CZ  PHE A  29      17.681   1.573 -15.764  1.00  0.76           C  
ATOM    463  H   PHE A  29      12.958   0.996 -14.514  1.00  0.76           H  
ATOM    464  HA  PHE A  29      14.503  -0.848 -12.748  1.00  0.76           H  
ATOM    465 1HB  PHE A  29      14.527   2.207 -12.591  1.00  0.76           H  
ATOM    466 2HB  PHE A  29      15.556   1.082 -11.708  1.00  0.76           H  
ATOM    467  HD1 PHE A  29      14.809   2.753 -14.677  1.00  0.76           H  
ATOM    468  HD2 PHE A  29      17.384  -0.067 -12.857  1.00  0.76           H  
ATOM    469  HE1 PHE A  29      16.303   2.960 -16.514  1.00  0.76           H  
ATOM    470  HE2 PHE A  29      18.918   0.127 -14.790  1.00  0.76           H  
ATOM    471  HZ  PHE A  29      18.308   1.674 -16.614  1.00  0.76           H  
ATOM    472  N   HIS A  30      13.150  -0.233 -10.742  1.00  0.82           N  
ATOM    473  CA  HIS A  30      12.290   0.048  -9.629  1.00  0.82           C  
ATOM    474  C   HIS A  30      12.968   1.097  -8.795  1.00  0.82           C  
ATOM    475  O   HIS A  30      14.083   0.875  -8.319  1.00  0.82           O  
ATOM    476  CB  HIS A  30      12.044  -1.207  -8.798  1.00  0.82           C  
ATOM    477  CG  HIS A  30      11.198  -2.257  -9.456  1.00  0.82           C  
ATOM    478  ND1 HIS A  30      10.595  -3.266  -8.736  1.00  0.82           N  
ATOM    479  CD2 HIS A  30      10.849  -2.464 -10.749  1.00  0.82           C  
ATOM    480  CE1 HIS A  30       9.897  -4.031  -9.553  1.00  0.82           C  
ATOM    481  NE2 HIS A  30      10.028  -3.565 -10.773  1.00  0.82           N  
ATOM    482  H   HIS A  30      13.945  -0.858 -10.634  1.00  0.82           H  
ATOM    483  HA  HIS A  30      11.331   0.445  -9.966  1.00  0.82           H  
ATOM    484 1HB  HIS A  30      13.007  -1.665  -8.584  1.00  0.82           H  
ATOM    485 2HB  HIS A  30      11.623  -0.945  -7.856  1.00  0.82           H  
ATOM    486  HD2 HIS A  30      11.143  -1.868 -11.606  1.00  0.82           H  
ATOM    487  HE1 HIS A  30       9.306  -4.899  -9.264  1.00  0.82           H  
ATOM    488  HE2 HIS A  30       9.585  -3.956 -11.593  1.00  0.82           H  
ATOM    489  N   ILE A  31      12.348   2.252  -8.629  1.00  0.92           N  
ATOM    490  CA  ILE A  31      13.002   3.255  -7.822  1.00  0.92           C  
ATOM    491  C   ILE A  31      12.554   2.952  -6.427  1.00  0.92           C  
ATOM    492  O   ILE A  31      11.352   2.872  -6.144  1.00  0.92           O  
ATOM    493  CB  ILE A  31      12.690   4.698  -8.235  1.00  0.92           C  
ATOM    494  CG1 ILE A  31      13.037   4.890  -9.725  1.00  0.92           C  
ATOM    495  CG2 ILE A  31      13.504   5.663  -7.360  1.00  0.92           C  
ATOM    496  CD1 ILE A  31      14.446   4.593 -10.115  1.00  0.92           C  
ATOM    497  H   ILE A  31      11.440   2.436  -9.050  1.00  0.92           H  
ATOM    498  HA  ILE A  31      14.082   3.126  -7.871  1.00  0.92           H  
ATOM    499  HB  ILE A  31      11.623   4.896  -8.116  1.00  0.92           H  
ATOM    500 1HG1 ILE A  31      12.394   4.241 -10.310  1.00  0.92           H  
ATOM    501 2HG1 ILE A  31      12.846   5.927  -9.982  1.00  0.92           H  
ATOM    502 1HG2 ILE A  31      13.295   6.688  -7.649  1.00  0.92           H  
ATOM    503 2HG2 ILE A  31      13.243   5.522  -6.312  1.00  0.92           H  
ATOM    504 3HG2 ILE A  31      14.560   5.447  -7.500  1.00  0.92           H  
ATOM    505 1HD1 ILE A  31      14.576   4.767 -11.184  1.00  0.92           H  
ATOM    506 2HD1 ILE A  31      15.131   5.227  -9.555  1.00  0.92           H  
ATOM    507 3HD1 ILE A  31      14.636   3.556  -9.891  1.00  0.92           H  
ATOM    508  N   LEU A  32      13.527   2.692  -5.578  1.00  1.05           N  
ATOM    509  CA  LEU A  32      13.269   2.230  -4.238  1.00  1.05           C  
ATOM    510  C   LEU A  32      13.225   3.397  -3.271  1.00  1.05           C  
ATOM    511  O   LEU A  32      12.474   3.383  -2.294  1.00  1.05           O  
ATOM    512  CB  LEU A  32      14.381   1.261  -3.852  1.00  1.05           C  
ATOM    513  CG  LEU A  32      14.553   0.052  -4.801  1.00  1.05           C  
ATOM    514  CD1 LEU A  32      15.723  -0.767  -4.322  1.00  1.05           C  
ATOM    515  CD2 LEU A  32      13.269  -0.759  -4.879  1.00  1.05           C  
ATOM    516  H   LEU A  32      14.491   2.825  -5.878  1.00  1.05           H  
ATOM    517  HA  LEU A  32      12.309   1.719  -4.219  1.00  1.05           H  
ATOM    518 1HB  LEU A  32      15.327   1.809  -3.837  1.00  1.05           H  
ATOM    519 2HB  LEU A  32      14.188   0.884  -2.851  1.00  1.05           H  
ATOM    520  HG  LEU A  32      14.793   0.412  -5.799  1.00  1.05           H  
ATOM    521 1HD1 LEU A  32      15.874  -1.594  -4.984  1.00  1.05           H  
ATOM    522 2HD1 LEU A  32      16.618  -0.149  -4.308  1.00  1.05           H  
ATOM    523 3HD1 LEU A  32      15.525  -1.138  -3.320  1.00  1.05           H  
ATOM    524 1HD2 LEU A  32      13.410  -1.598  -5.563  1.00  1.05           H  
ATOM    525 2HD2 LEU A  32      13.010  -1.135  -3.890  1.00  1.05           H  
ATOM    526 3HD2 LEU A  32      12.467  -0.125  -5.250  1.00  1.05           H  
ATOM    527  N   ASN A  33      14.037   4.418  -3.547  1.00  1.18           N  
ATOM    528  CA  ASN A  33      14.082   5.571  -2.657  1.00  1.18           C  
ATOM    529  C   ASN A  33      14.505   6.836  -3.420  1.00  1.18           C  
ATOM    530  O   ASN A  33      15.688   7.065  -3.711  1.00  1.18           O  
ATOM    531  CB  ASN A  33      14.985   5.278  -1.464  1.00  1.18           C  
ATOM    532  CG  ASN A  33      14.929   6.316  -0.368  1.00  1.18           C  
ATOM    533  OD1 ASN A  33      14.185   7.298  -0.443  1.00  1.18           O  
ATOM    534  ND2 ASN A  33      15.706   6.104   0.669  1.00  1.18           N  
ATOM    535  H   ASN A  33      14.647   4.358  -4.363  1.00  1.18           H  
ATOM    536  HA  ASN A  33      13.074   5.754  -2.279  1.00  1.18           H  
ATOM    537 1HB  ASN A  33      14.722   4.308  -1.038  1.00  1.18           H  
ATOM    538 2HB  ASN A  33      16.014   5.207  -1.807  1.00  1.18           H  
ATOM    539 1HD2 ASN A  33      15.712   6.751   1.432  1.00  1.18           H  
ATOM    540 2HD2 ASN A  33      16.292   5.293   0.697  1.00  1.18           H  
ATOM    541  N   ASN A  34      13.523   7.671  -3.773  1.00  1.27           N  
ATOM    542  CA  ASN A  34      13.776   8.852  -4.607  1.00  1.27           C  
ATOM    543  C   ASN A  34      14.248  10.050  -3.782  1.00  1.27           C  
ATOM    544  O   ASN A  34      13.547  11.053  -3.640  1.00  1.27           O  
ATOM    545  CB  ASN A  34      12.560   9.203  -5.452  1.00  1.27           C  
ATOM    546  CG  ASN A  34      11.311   9.445  -4.661  1.00  1.27           C  
ATOM    547  OD1 ASN A  34      11.040   8.756  -3.670  1.00  1.27           O  
ATOM    548  ND2 ASN A  34      10.527  10.408  -5.087  1.00  1.27           N  
ATOM    549  H   ASN A  34      12.578   7.464  -3.480  1.00  1.27           H  
ATOM    550  HA  ASN A  34      14.583   8.604  -5.290  1.00  1.27           H  
ATOM    551 1HB  ASN A  34      12.781  10.098  -6.036  1.00  1.27           H  
ATOM    552 2HB  ASN A  34      12.372   8.400  -6.162  1.00  1.27           H  
ATOM    553 1HD2 ASN A  34       9.677  10.613  -4.602  1.00  1.27           H  
ATOM    554 2HD2 ASN A  34      10.782  10.937  -5.896  1.00  1.27           H  
ATOM    555  N   THR A  35      15.451   9.908  -3.240  1.00  1.28           N  
ATOM    556  CA  THR A  35      16.060  10.861  -2.321  1.00  1.28           C  
ATOM    557  C   THR A  35      17.498  11.229  -2.708  1.00  1.28           C  
ATOM    558  O   THR A  35      17.937  10.971  -3.820  1.00  1.28           O  
ATOM    559  CB  THR A  35      16.028  10.279  -0.895  1.00  1.28           C  
ATOM    560  OG1 THR A  35      16.426  11.285   0.060  1.00  1.28           O  
ATOM    561  CG2 THR A  35      16.944   9.066  -0.820  1.00  1.28           C  
ATOM    562  H   THR A  35      15.929   9.032  -3.446  1.00  1.28           H  
ATOM    563  HA  THR A  35      15.467  11.775  -2.336  1.00  1.28           H  
ATOM    564  HB  THR A  35      15.010   9.963  -0.659  1.00  1.28           H  
ATOM    565  HG1 THR A  35      16.326  10.930   0.952  1.00  1.28           H  
ATOM    566 1HG2 THR A  35      16.913   8.650   0.182  1.00  1.28           H  
ATOM    567 2HG2 THR A  35      16.609   8.324  -1.538  1.00  1.28           H  
ATOM    568 3HG2 THR A  35      17.946   9.333  -1.058  1.00  1.28           H  
ATOM    569  N   GLU A  36      18.206  11.899  -1.790  1.00  1.22           N  
ATOM    570  CA  GLU A  36      19.578  12.373  -2.016  1.00  1.22           C  
ATOM    571  C   GLU A  36      19.725  13.189  -3.302  1.00  1.22           C  
ATOM    572  O   GLU A  36      20.624  12.966  -4.126  1.00  1.22           O  
ATOM    573  CB  GLU A  36      20.604  11.228  -1.952  1.00  1.22           C  
ATOM    574  CG  GLU A  36      20.720  10.572  -0.548  1.00  1.22           C  
ATOM    575  CD  GLU A  36      21.826   9.534  -0.416  1.00  1.22           C  
ATOM    576  OE1 GLU A  36      22.479   9.241  -1.385  1.00  1.22           O  
ATOM    577  OE2 GLU A  36      22.006   9.039   0.672  1.00  1.22           O  
ATOM    578  H   GLU A  36      17.754  12.044  -0.901  1.00  1.22           H  
ATOM    579  HA  GLU A  36      19.828  13.041  -1.191  1.00  1.22           H  
ATOM    580 1HB  GLU A  36      20.331  10.450  -2.670  1.00  1.22           H  
ATOM    581 2HB  GLU A  36      21.587  11.602  -2.236  1.00  1.22           H  
ATOM    582 1HG  GLU A  36      20.916  11.365   0.171  1.00  1.22           H  
ATOM    583 2HG  GLU A  36      19.790  10.126  -0.271  1.00  1.22           H  
ATOM    584  N   GLY A  37      18.846  14.176  -3.451  1.00  1.10           N  
ATOM    585  CA  GLY A  37      18.894  15.057  -4.600  1.00  1.10           C  
ATOM    586  C   GLY A  37      18.651  14.329  -5.907  1.00  1.10           C  
ATOM    587  O   GLY A  37      17.580  13.771  -6.137  1.00  1.10           O  
ATOM    588  H   GLY A  37      18.131  14.302  -2.750  1.00  1.10           H  
ATOM    589 1HA  GLY A  37      18.148  15.843  -4.481  1.00  1.10           H  
ATOM    590 2HA  GLY A  37      19.865  15.548  -4.635  1.00  1.10           H  
ATOM    591  N   ASP A  38      19.648  14.377  -6.773  1.00  0.97           N  
ATOM    592  CA  ASP A  38      19.584  13.778  -8.093  1.00  0.97           C  
ATOM    593  C   ASP A  38      19.891  12.275  -8.160  1.00  0.97           C  
ATOM    594  O   ASP A  38      19.699  11.671  -9.211  1.00  0.97           O  
ATOM    595  CB  ASP A  38      20.584  14.510  -8.992  1.00  0.97           C  
ATOM    596  CG  ASP A  38      20.215  15.974  -9.242  1.00  0.97           C  
ATOM    597  OD1 ASP A  38      19.061  16.318  -9.157  1.00  0.97           O  
ATOM    598  OD2 ASP A  38      21.111  16.738  -9.494  1.00  0.97           O  
ATOM    599  H   ASP A  38      20.497  14.845  -6.494  1.00  0.97           H  
ATOM    600  HA  ASP A  38      18.575  13.932  -8.482  1.00  0.97           H  
ATOM    601 1HB  ASP A  38      21.573  14.469  -8.536  1.00  0.97           H  
ATOM    602 2HB  ASP A  38      20.646  13.997  -9.952  1.00  0.97           H  
ATOM    603  N   TRP A  39      20.405  11.662  -7.088  1.00  0.86           N  
ATOM    604  CA  TRP A  39      20.811  10.248  -7.194  1.00  0.86           C  
ATOM    605  C   TRP A  39      19.913   9.295  -6.425  1.00  0.86           C  
ATOM    606  O   TRP A  39      20.021   9.152  -5.211  1.00  0.86           O  
ATOM    607  CB  TRP A  39      22.232  10.121  -6.711  1.00  0.86           C  
ATOM    608  CG  TRP A  39      23.177  10.877  -7.571  1.00  0.86           C  
ATOM    609  CD1 TRP A  39      23.506  12.195  -7.445  1.00  0.86           C  
ATOM    610  CD2 TRP A  39      23.948  10.375  -8.678  1.00  0.86           C  
ATOM    611  NE1 TRP A  39      24.414  12.550  -8.409  1.00  0.86           N  
ATOM    612  CE2 TRP A  39      24.698  11.449  -9.173  1.00  0.86           C  
ATOM    613  CE3 TRP A  39      24.069   9.123  -9.278  1.00  0.86           C  
ATOM    614  CZ2 TRP A  39      25.556  11.311 -10.247  1.00  0.86           C  
ATOM    615  CZ3 TRP A  39      24.939   8.989 -10.342  1.00  0.86           C  
ATOM    616  CH2 TRP A  39      25.659  10.057 -10.819  1.00  0.86           C  
ATOM    617  H   TRP A  39      20.512  12.161  -6.198  1.00  0.86           H  
ATOM    618  HA  TRP A  39      20.778   9.956  -8.241  1.00  0.86           H  
ATOM    619 1HB  TRP A  39      22.303  10.502  -5.688  1.00  0.86           H  
ATOM    620 2HB  TRP A  39      22.526   9.075  -6.698  1.00  0.86           H  
ATOM    621  HD1 TRP A  39      23.101  12.867  -6.690  1.00  0.86           H  
ATOM    622  HE1 TRP A  39      24.817  13.471  -8.535  1.00  0.86           H  
ATOM    623  HE3 TRP A  39      23.502   8.268  -8.912  1.00  0.86           H  
ATOM    624  HZ2 TRP A  39      26.140  12.144 -10.636  1.00  0.86           H  
ATOM    625  HZ3 TRP A  39      25.040   8.007 -10.792  1.00  0.86           H  
ATOM    626  HH2 TRP A  39      26.331   9.914 -11.661  1.00  0.86           H  
ATOM    627  N   TRP A  40      19.045   8.611  -7.145  1.00  0.79           N  
ATOM    628  CA  TRP A  40      18.020   7.781  -6.529  1.00  0.79           C  
ATOM    629  C   TRP A  40      18.486   6.367  -6.305  1.00  0.79           C  
ATOM    630  O   TRP A  40      19.251   5.850  -7.110  1.00  0.79           O  
ATOM    631  CB  TRP A  40      16.836   7.716  -7.461  1.00  0.79           C  
ATOM    632  CG  TRP A  40      16.138   8.992  -7.634  1.00  0.79           C  
ATOM    633  CD1 TRP A  40      16.287  10.150  -6.924  1.00  0.79           C  
ATOM    634  CD2 TRP A  40      15.170   9.256  -8.639  1.00  0.79           C  
ATOM    635  NE1 TRP A  40      15.445  11.105  -7.417  1.00  0.79           N  
ATOM    636  CE2 TRP A  40      14.749  10.571  -8.470  1.00  0.79           C  
ATOM    637  CE3 TRP A  40      14.634   8.493  -9.657  1.00  0.79           C  
ATOM    638  CZ2 TRP A  40      13.798  11.135  -9.292  1.00  0.79           C  
ATOM    639  CZ3 TRP A  40      13.707   9.041 -10.473  1.00  0.79           C  
ATOM    640  CH2 TRP A  40      13.282  10.330 -10.306  1.00  0.79           C  
ATOM    641  H   TRP A  40      19.073   8.696  -8.161  1.00  0.79           H  
ATOM    642  HA  TRP A  40      17.732   8.223  -5.572  1.00  0.79           H  
ATOM    643 1HB  TRP A  40      17.162   7.359  -8.441  1.00  0.79           H  
ATOM    644 2HB  TRP A  40      16.134   6.997  -7.066  1.00  0.79           H  
ATOM    645  HD1 TRP A  40      16.971  10.293  -6.082  1.00  0.79           H  
ATOM    646  HE1 TRP A  40      15.361  12.058  -7.063  1.00  0.79           H  
ATOM    647  HE3 TRP A  40      14.960   7.473  -9.804  1.00  0.79           H  
ATOM    648  HZ2 TRP A  40      13.460  12.164  -9.171  1.00  0.79           H  
ATOM    649  HZ3 TRP A  40      13.321   8.417 -11.259  1.00  0.79           H  
ATOM    650  HH2 TRP A  40      12.534  10.737 -10.985  1.00  0.79           H  
ATOM    651  N   GLU A  41      17.988   5.699  -5.263  1.00  0.75           N  
ATOM    652  CA  GLU A  41      18.320   4.278  -5.127  1.00  0.75           C  
ATOM    653  C   GLU A  41      17.339   3.481  -5.969  1.00  0.75           C  
ATOM    654  O   GLU A  41      16.117   3.682  -5.873  1.00  0.75           O  
ATOM    655  CB  GLU A  41      18.308   3.789  -3.685  1.00  0.75           C  
ATOM    656  CG  GLU A  41      18.733   2.310  -3.546  1.00  0.75           C  
ATOM    657  CD  GLU A  41      18.767   1.802  -2.120  1.00  0.75           C  
ATOM    658  OE1 GLU A  41      18.619   2.592  -1.221  1.00  0.75           O  
ATOM    659  OE2 GLU A  41      18.939   0.617  -1.936  1.00  0.75           O  
ATOM    660  H   GLU A  41      17.356   6.160  -4.605  1.00  0.75           H  
ATOM    661  HA  GLU A  41      19.320   4.106  -5.528  1.00  0.75           H  
ATOM    662 1HB  GLU A  41      18.974   4.403  -3.080  1.00  0.75           H  
ATOM    663 2HB  GLU A  41      17.303   3.884  -3.280  1.00  0.75           H  
ATOM    664 1HG  GLU A  41      18.038   1.699  -4.111  1.00  0.75           H  
ATOM    665 2HG  GLU A  41      19.719   2.187  -3.998  1.00  0.75           H  
ATOM    666  N   ALA A  42      17.874   2.576  -6.783  1.00  0.75           N  
ATOM    667  CA  ALA A  42      17.062   1.829  -7.715  1.00  0.75           C  
ATOM    668  C   ALA A  42      17.525   0.413  -7.966  1.00  0.75           C  
ATOM    669  O   ALA A  42      18.677   0.052  -7.721  1.00  0.75           O  
ATOM    670  CB  ALA A  42      17.090   2.534  -9.031  1.00  0.75           C  
ATOM    671  H   ALA A  42      18.885   2.459  -6.817  1.00  0.75           H  
ATOM    672  HA  ALA A  42      16.055   1.795  -7.318  1.00  0.75           H  
ATOM    673 1HB  ALA A  42      16.456   2.011  -9.737  1.00  0.75           H  
ATOM    674 2HB  ALA A  42      16.749   3.548  -8.897  1.00  0.75           H  
ATOM    675 3HB  ALA A  42      18.115   2.538  -9.383  1.00  0.75           H  
ATOM    676  N   ARG A  43      16.617  -0.393  -8.504  1.00  0.76           N  
ATOM    677  CA  ARG A  43      16.958  -1.757  -8.864  1.00  0.76           C  
ATOM    678  C   ARG A  43      16.619  -2.062 -10.321  1.00  0.76           C  
ATOM    679  O   ARG A  43      15.525  -1.760 -10.802  1.00  0.76           O  
ATOM    680  CB  ARG A  43      16.248  -2.694  -7.925  1.00  0.76           C  
ATOM    681  CG  ARG A  43      16.521  -4.151  -8.057  1.00  0.76           C  
ATOM    682  CD  ARG A  43      15.800  -4.854  -6.966  1.00  0.76           C  
ATOM    683  NE  ARG A  43      16.331  -4.485  -5.640  1.00  0.76           N  
ATOM    684  CZ  ARG A  43      15.646  -4.601  -4.480  1.00  0.76           C  
ATOM    685  NH1 ARG A  43      14.411  -5.058  -4.491  1.00  0.76           N  
ATOM    686  NH2 ARG A  43      16.206  -4.254  -3.330  1.00  0.76           N  
ATOM    687  H   ARG A  43      15.669  -0.044  -8.628  1.00  0.76           H  
ATOM    688  HA  ARG A  43      18.024  -1.889  -8.733  1.00  0.76           H  
ATOM    689 1HB  ARG A  43      16.544  -2.439  -6.923  1.00  0.76           H  
ATOM    690 2HB  ARG A  43      15.175  -2.545  -7.998  1.00  0.76           H  
ATOM    691 1HG  ARG A  43      16.170  -4.521  -9.023  1.00  0.76           H  
ATOM    692 2HG  ARG A  43      17.596  -4.340  -7.959  1.00  0.76           H  
ATOM    693 1HD  ARG A  43      14.742  -4.590  -6.996  1.00  0.76           H  
ATOM    694 2HD  ARG A  43      15.914  -5.929  -7.091  1.00  0.76           H  
ATOM    695  HE  ARG A  43      17.292  -4.132  -5.598  1.00  0.76           H  
ATOM    696 1HH1 ARG A  43      13.978  -5.321  -5.366  1.00  0.76           H  
ATOM    697 2HH1 ARG A  43      13.897  -5.143  -3.627  1.00  0.76           H  
ATOM    698 1HH2 ARG A  43      17.153  -3.894  -3.307  1.00  0.76           H  
ATOM    699 2HH2 ARG A  43      15.686  -4.342  -2.472  1.00  0.76           H  
ATOM    700  N   SER A  44      17.572  -2.666 -11.025  1.00  0.77           N  
ATOM    701  CA  SER A  44      17.433  -3.004 -12.444  1.00  0.77           C  
ATOM    702  C   SER A  44      16.615  -4.255 -12.702  1.00  0.77           C  
ATOM    703  O   SER A  44      17.028  -5.378 -12.401  1.00  0.77           O  
ATOM    704  CB  SER A  44      18.822  -3.143 -13.017  1.00  0.77           C  
ATOM    705  OG  SER A  44      18.842  -3.722 -14.298  1.00  0.77           O  
ATOM    706  H   SER A  44      18.448  -2.892 -10.547  1.00  0.77           H  
ATOM    707  HA  SER A  44      16.924  -2.184 -12.946  1.00  0.77           H  
ATOM    708 1HB  SER A  44      19.285  -2.171 -13.060  1.00  0.77           H  
ATOM    709 2HB  SER A  44      19.415  -3.745 -12.329  1.00  0.77           H  
ATOM    710  HG  SER A  44      18.679  -2.994 -14.938  1.00  0.77           H  
ATOM    711  N   LEU A  45      15.469  -4.074 -13.345  1.00  0.78           N  
ATOM    712  CA  LEU A  45      14.537  -5.165 -13.595  1.00  0.78           C  
ATOM    713  C   LEU A  45      15.164  -6.310 -14.388  1.00  0.78           C  
ATOM    714  O   LEU A  45      14.817  -7.475 -14.198  1.00  0.78           O  
ATOM    715  CB  LEU A  45      13.314  -4.619 -14.322  1.00  0.78           C  
ATOM    716  CG  LEU A  45      12.167  -5.573 -14.545  1.00  0.78           C  
ATOM    717  CD1 LEU A  45      11.670  -6.067 -13.198  1.00  0.78           C  
ATOM    718  CD2 LEU A  45      11.061  -4.836 -15.310  1.00  0.78           C  
ATOM    719  H   LEU A  45      15.199  -3.134 -13.651  1.00  0.78           H  
ATOM    720  HA  LEU A  45      14.216  -5.558 -12.630  1.00  0.78           H  
ATOM    721 1HB  LEU A  45      12.934  -3.763 -13.762  1.00  0.78           H  
ATOM    722 2HB  LEU A  45      13.634  -4.261 -15.302  1.00  0.78           H  
ATOM    723  HG  LEU A  45      12.503  -6.433 -15.124  1.00  0.78           H  
ATOM    724 1HD1 LEU A  45      10.839  -6.757 -13.346  1.00  0.78           H  
ATOM    725 2HD1 LEU A  45      12.479  -6.580 -12.678  1.00  0.78           H  
ATOM    726 3HD1 LEU A  45      11.339  -5.222 -12.606  1.00  0.78           H  
ATOM    727 1HD2 LEU A  45      10.221  -5.510 -15.477  1.00  0.78           H  
ATOM    728 2HD2 LEU A  45      10.727  -3.972 -14.730  1.00  0.78           H  
ATOM    729 3HD2 LEU A  45      11.452  -4.501 -16.269  1.00  0.78           H  
ATOM    730  N   SER A  46      16.071  -5.969 -15.299  1.00  0.78           N  
ATOM    731  CA  SER A  46      16.714  -6.948 -16.159  1.00  0.78           C  
ATOM    732  C   SER A  46      17.977  -7.611 -15.585  1.00  0.78           C  
ATOM    733  O   SER A  46      18.523  -8.515 -16.222  1.00  0.78           O  
ATOM    734  CB  SER A  46      17.060  -6.295 -17.483  1.00  0.78           C  
ATOM    735  OG  SER A  46      15.895  -5.921 -18.177  1.00  0.78           O  
ATOM    736  H   SER A  46      16.321  -4.994 -15.389  1.00  0.78           H  
ATOM    737  HA  SER A  46      15.988  -7.740 -16.352  1.00  0.78           H  
ATOM    738 1HB  SER A  46      17.680  -5.412 -17.300  1.00  0.78           H  
ATOM    739 2HB  SER A  46      17.644  -6.985 -18.088  1.00  0.78           H  
ATOM    740  HG  SER A  46      15.405  -6.736 -18.323  1.00  0.78           H  
ATOM    741  N   SER A  47      18.483  -7.151 -14.429  1.00  0.77           N  
ATOM    742  CA  SER A  47      19.712  -7.761 -13.898  1.00  0.77           C  
ATOM    743  C   SER A  47      19.687  -8.062 -12.402  1.00  0.77           C  
ATOM    744  O   SER A  47      20.452  -8.898 -11.922  1.00  0.77           O  
ATOM    745  CB  SER A  47      20.900  -6.857 -14.140  1.00  0.77           C  
ATOM    746  OG  SER A  47      20.773  -5.667 -13.401  1.00  0.77           O  
ATOM    747  H   SER A  47      18.000  -6.420 -13.913  1.00  0.77           H  
ATOM    748  HA  SER A  47      19.875  -8.703 -14.419  1.00  0.77           H  
ATOM    749 1HB  SER A  47      21.811  -7.375 -13.848  1.00  0.77           H  
ATOM    750 2HB  SER A  47      20.977  -6.625 -15.201  1.00  0.77           H  
ATOM    751  HG  SER A  47      20.116  -5.109 -13.886  1.00  0.77           H  
ATOM    752  N   GLY A  48      18.851  -7.353 -11.656  1.00  0.76           N  
ATOM    753  CA  GLY A  48      18.806  -7.452 -10.207  1.00  0.76           C  
ATOM    754  C   GLY A  48      19.791  -6.502  -9.513  1.00  0.76           C  
ATOM    755  O   GLY A  48      19.800  -6.408  -8.282  1.00  0.76           O  
ATOM    756  H   GLY A  48      18.230  -6.684 -12.086  1.00  0.76           H  
ATOM    757 1HA  GLY A  48      17.793  -7.225  -9.875  1.00  0.76           H  
ATOM    758 2HA  GLY A  48      19.016  -8.478  -9.910  1.00  0.76           H  
ATOM    759  N   LYS A  49      20.643  -5.803 -10.275  1.00  0.74           N  
ATOM    760  CA  LYS A  49      21.588  -4.907  -9.621  1.00  0.74           C  
ATOM    761  C   LYS A  49      20.871  -3.801  -8.874  1.00  0.74           C  
ATOM    762  O   LYS A  49      19.931  -3.191  -9.393  1.00  0.74           O  
ATOM    763  CB  LYS A  49      22.601  -4.286 -10.580  1.00  0.74           C  
ATOM    764  CG  LYS A  49      23.643  -3.410  -9.825  1.00  0.74           C  
ATOM    765  CD  LYS A  49      24.747  -2.861 -10.694  1.00  0.74           C  
ATOM    766  CE  LYS A  49      25.643  -1.915  -9.868  1.00  0.74           C  
ATOM    767  NZ  LYS A  49      26.437  -2.619  -8.820  1.00  0.74           N  
ATOM    768  H   LYS A  49      20.636  -5.883 -11.296  1.00  0.74           H  
ATOM    769  HA  LYS A  49      22.149  -5.485  -8.885  1.00  0.74           H  
ATOM    770 1HB  LYS A  49      23.127  -5.072 -11.124  1.00  0.74           H  
ATOM    771 2HB  LYS A  49      22.083  -3.661 -11.312  1.00  0.74           H  
ATOM    772 1HG  LYS A  49      23.136  -2.548  -9.388  1.00  0.74           H  
ATOM    773 2HG  LYS A  49      24.085  -3.989  -9.015  1.00  0.74           H  
ATOM    774 1HD  LYS A  49      25.350  -3.676 -11.092  1.00  0.74           H  
ATOM    775 2HD  LYS A  49      24.314  -2.306 -11.527  1.00  0.74           H  
ATOM    776 1HE  LYS A  49      26.324  -1.390 -10.538  1.00  0.74           H  
ATOM    777 2HE  LYS A  49      25.003  -1.190  -9.367  1.00  0.74           H  
ATOM    778 1HZ  LYS A  49      26.986  -1.928  -8.312  1.00  0.74           H  
ATOM    779 2HZ  LYS A  49      25.814  -3.087  -8.179  1.00  0.74           H  
ATOM    780 3HZ  LYS A  49      27.050  -3.289  -9.245  1.00  0.74           H  
ATOM    781  N   THR A  50      21.313  -3.530  -7.653  1.00  0.73           N  
ATOM    782  CA  THR A  50      20.732  -2.440  -6.892  1.00  0.73           C  
ATOM    783  C   THR A  50      21.829  -1.390  -6.718  1.00  0.73           C  
ATOM    784  O   THR A  50      22.974  -1.736  -6.412  1.00  0.73           O  
ATOM    785  CB  THR A  50      20.199  -2.915  -5.528  1.00  0.73           C  
ATOM    786  OG1 THR A  50      19.228  -3.969  -5.735  1.00  0.73           O  
ATOM    787  CG2 THR A  50      19.501  -1.754  -4.811  1.00  0.73           C  
ATOM    788  H   THR A  50      22.063  -4.078  -7.256  1.00  0.73           H  
ATOM    789  HA  THR A  50      19.919  -1.997  -7.452  1.00  0.73           H  
ATOM    790  HB  THR A  50      21.018  -3.289  -4.918  1.00  0.73           H  
ATOM    791  HG1 THR A  50      19.674  -4.752  -6.098  1.00  0.73           H  
ATOM    792 1HG2 THR A  50      19.110  -2.094  -3.854  1.00  0.73           H  
ATOM    793 2HG2 THR A  50      20.204  -0.941  -4.639  1.00  0.73           H  
ATOM    794 3HG2 THR A  50      18.679  -1.391  -5.428  1.00  0.73           H  
ATOM    795  N   GLY A  51      21.494  -0.127  -6.953  1.00  0.72           N  
ATOM    796  CA  GLY A  51      22.467   0.962  -6.844  1.00  0.72           C  
ATOM    797  C   GLY A  51      21.858   2.304  -7.230  1.00  0.72           C  
ATOM    798  O   GLY A  51      20.654   2.409  -7.461  1.00  0.72           O  
ATOM    799  H   GLY A  51      20.526   0.070  -7.210  1.00  0.72           H  
ATOM    800 1HA  GLY A  51      22.845   1.015  -5.823  1.00  0.72           H  
ATOM    801 2HA  GLY A  51      23.322   0.753  -7.488  1.00  0.72           H  
ATOM    802  N   CYS A  52      22.678   3.343  -7.279  1.00  0.71           N  
ATOM    803  CA  CYS A  52      22.158   4.662  -7.583  1.00  0.71           C  
ATOM    804  C   CYS A  52      22.043   5.024  -9.063  1.00  0.71           C  
ATOM    805  O   CYS A  52      22.898   4.697  -9.896  1.00  0.71           O  
ATOM    806  CB  CYS A  52      22.982   5.730  -6.880  1.00  0.71           C  
ATOM    807  SG  CYS A  52      22.863   5.657  -5.090  1.00  0.71           S  
ATOM    808  H   CYS A  52      23.660   3.225  -7.067  1.00  0.71           H  
ATOM    809  HA  CYS A  52      21.177   4.695  -7.151  1.00  0.71           H  
ATOM    810 1HB  CYS A  52      24.035   5.637  -7.159  1.00  0.71           H  
ATOM    811 2HB  CYS A  52      22.640   6.710  -7.200  1.00  0.71           H  
ATOM    812  HG  CYS A  52      21.579   6.005  -5.026  1.00  0.71           H  
ATOM    813  N   ILE A  53      20.961   5.731  -9.367  1.00  0.71           N  
ATOM    814  CA  ILE A  53      20.685   6.253 -10.693  1.00  0.71           C  
ATOM    815  C   ILE A  53      20.467   7.764 -10.714  1.00  0.71           C  
ATOM    816  O   ILE A  53      19.646   8.276  -9.947  1.00  0.71           O  
ATOM    817  CB  ILE A  53      19.449   5.589 -11.321  1.00  0.71           C  
ATOM    818  CG1 ILE A  53      19.672   4.116 -11.535  1.00  0.71           C  
ATOM    819  CG2 ILE A  53      18.967   6.295 -12.547  1.00  0.71           C  
ATOM    820  CD1 ILE A  53      18.474   3.441 -12.121  1.00  0.71           C  
ATOM    821  H   ILE A  53      20.297   5.913  -8.616  1.00  0.71           H  
ATOM    822  HA  ILE A  53      21.530   5.976 -11.304  1.00  0.71           H  
ATOM    823  HB  ILE A  53      18.642   5.645 -10.585  1.00  0.71           H  
ATOM    824 1HG1 ILE A  53      20.525   3.957 -12.175  1.00  0.71           H  
ATOM    825 2HG1 ILE A  53      19.882   3.653 -10.572  1.00  0.71           H  
ATOM    826 1HG2 ILE A  53      18.077   5.804 -12.893  1.00  0.71           H  
ATOM    827 2HG2 ILE A  53      18.738   7.324 -12.309  1.00  0.71           H  
ATOM    828 3HG2 ILE A  53      19.706   6.270 -13.307  1.00  0.71           H  
ATOM    829 1HD1 ILE A  53      18.680   2.392 -12.224  1.00  0.71           H  
ATOM    830 2HD1 ILE A  53      17.615   3.580 -11.486  1.00  0.71           H  
ATOM    831 3HD1 ILE A  53      18.261   3.868 -13.101  1.00  0.71           H  
ATOM    832  N   PRO A  54      21.193   8.523 -11.544  1.00  0.70           N  
ATOM    833  CA  PRO A  54      20.983   9.943 -11.681  1.00  0.70           C  
ATOM    834  C   PRO A  54      19.610  10.118 -12.329  1.00  0.70           C  
ATOM    835  O   PRO A  54      19.330   9.531 -13.379  1.00  0.70           O  
ATOM    836  CB  PRO A  54      22.166  10.374 -12.540  1.00  0.70           C  
ATOM    837  CG  PRO A  54      22.603   9.094 -13.278  1.00  0.70           C  
ATOM    838  CD  PRO A  54      22.249   7.951 -12.395  1.00  0.70           C  
ATOM    839  HA  PRO A  54      21.031  10.412 -10.695  1.00  0.70           H  
ATOM    840 1HB  PRO A  54      21.862  11.182 -13.213  1.00  0.70           H  
ATOM    841 2HB  PRO A  54      22.954  10.786 -11.900  1.00  0.70           H  
ATOM    842 1HG  PRO A  54      22.103   8.970 -14.211  1.00  0.70           H  
ATOM    843 2HG  PRO A  54      23.669   9.151 -13.499  1.00  0.70           H  
ATOM    844 1HD  PRO A  54      21.856   7.173 -13.055  1.00  0.70           H  
ATOM    845 2HD  PRO A  54      23.094   7.596 -11.814  1.00  0.70           H  
ATOM    846  N   SER A  55      18.776  10.968 -11.744  1.00  0.70           N  
ATOM    847  CA  SER A  55      17.391  11.131 -12.180  1.00  0.70           C  
ATOM    848  C   SER A  55      17.222  11.641 -13.608  1.00  0.70           C  
ATOM    849  O   SER A  55      16.227  11.350 -14.265  1.00  0.70           O  
ATOM    850  CB  SER A  55      16.692  12.081 -11.231  1.00  0.70           C  
ATOM    851  OG  SER A  55      17.193  13.382 -11.367  1.00  0.70           O  
ATOM    852  H   SER A  55      19.085  11.438 -10.895  1.00  0.70           H  
ATOM    853  HA  SER A  55      16.905  10.157 -12.106  1.00  0.70           H  
ATOM    854 1HB  SER A  55      15.624  12.075 -11.421  1.00  0.70           H  
ATOM    855 2HB  SER A  55      16.855  11.738 -10.207  1.00  0.70           H  
ATOM    856  HG  SER A  55      16.776  13.748 -12.153  1.00  0.70           H  
ATOM    857  N   ASN A  56      18.238  12.305 -14.138  1.00  0.69           N  
ATOM    858  CA  ASN A  56      18.159  12.887 -15.476  1.00  0.69           C  
ATOM    859  C   ASN A  56      18.255  11.844 -16.589  1.00  0.69           C  
ATOM    860  O   ASN A  56      18.054  12.154 -17.765  1.00  0.69           O  
ATOM    861  CB  ASN A  56      19.245  13.926 -15.634  1.00  0.69           C  
ATOM    862  CG  ASN A  56      18.989  15.150 -14.804  1.00  0.69           C  
ATOM    863  OD1 ASN A  56      17.844  15.460 -14.447  1.00  0.69           O  
ATOM    864  ND2 ASN A  56      20.041  15.858 -14.482  1.00  0.69           N  
ATOM    865  H   ASN A  56      19.056  12.461 -13.567  1.00  0.69           H  
ATOM    866  HA  ASN A  56      17.188  13.375 -15.578  1.00  0.69           H  
ATOM    867 1HB  ASN A  56      20.205  13.493 -15.343  1.00  0.69           H  
ATOM    868 2HB  ASN A  56      19.321  14.217 -16.681  1.00  0.69           H  
ATOM    869 1HD2 ASN A  56      19.937  16.682 -13.922  1.00  0.69           H  
ATOM    870 2HD2 ASN A  56      20.949  15.574 -14.789  1.00  0.69           H  
ATOM    871  N   TYR A  57      18.584  10.614 -16.218  1.00  0.69           N  
ATOM    872  CA  TYR A  57      18.712   9.533 -17.166  1.00  0.69           C  
ATOM    873  C   TYR A  57      17.489   8.640 -17.259  1.00  0.69           C  
ATOM    874  O   TYR A  57      17.485   7.721 -18.084  1.00  0.69           O  
ATOM    875  CB  TYR A  57      19.930   8.741 -16.767  1.00  0.69           C  
ATOM    876  CG  TYR A  57      21.203   9.477 -17.063  1.00  0.69           C  
ATOM    877  CD1 TYR A  57      21.634  10.489 -16.237  1.00  0.69           C  
ATOM    878  CD2 TYR A  57      21.979   9.084 -18.125  1.00  0.69           C  
ATOM    879  CE1 TYR A  57      22.825  11.129 -16.484  1.00  0.69           C  
ATOM    880  CE2 TYR A  57      23.169   9.715 -18.384  1.00  0.69           C  
ATOM    881  CZ  TYR A  57      23.595  10.738 -17.569  1.00  0.69           C  
ATOM    882  OH  TYR A  57      24.790  11.368 -17.827  1.00  0.69           O  
ATOM    883  H   TYR A  57      18.745  10.401 -15.230  1.00  0.69           H  
ATOM    884  HA  TYR A  57      18.879   9.964 -18.150  1.00  0.69           H  
ATOM    885 1HB  TYR A  57      19.892   8.522 -15.700  1.00  0.69           H  
ATOM    886 2HB  TYR A  57      19.946   7.806 -17.316  1.00  0.69           H  
ATOM    887  HD1 TYR A  57      21.020  10.782 -15.385  1.00  0.69           H  
ATOM    888  HD2 TYR A  57      21.654   8.263 -18.761  1.00  0.69           H  
ATOM    889  HE1 TYR A  57      23.158  11.933 -15.828  1.00  0.69           H  
ATOM    890  HE2 TYR A  57      23.778   9.393 -19.231  1.00  0.69           H  
ATOM    891  HH  TYR A  57      25.204  10.959 -18.592  1.00  0.69           H  
ATOM    892  N   VAL A  58      16.456   8.907 -16.438  1.00  0.72           N  
ATOM    893  CA  VAL A  58      15.240   8.085 -16.418  1.00  0.72           C  
ATOM    894  C   VAL A  58      13.931   8.896 -16.468  1.00  0.72           C  
ATOM    895  O   VAL A  58      13.905  10.086 -16.155  1.00  0.72           O  
ATOM    896  CB  VAL A  58      15.206   7.146 -15.172  1.00  0.72           C  
ATOM    897  CG1 VAL A  58      16.384   6.152 -15.170  1.00  0.72           C  
ATOM    898  CG2 VAL A  58      15.235   7.982 -13.883  1.00  0.72           C  
ATOM    899  H   VAL A  58      16.507   9.705 -15.797  1.00  0.72           H  
ATOM    900  HA  VAL A  58      15.262   7.447 -17.295  1.00  0.72           H  
ATOM    901  HB  VAL A  58      14.306   6.574 -15.221  1.00  0.72           H  
ATOM    902 1HG1 VAL A  58      16.296   5.501 -14.302  1.00  0.72           H  
ATOM    903 2HG1 VAL A  58      16.354   5.550 -16.055  1.00  0.72           H  
ATOM    904 3HG1 VAL A  58      17.328   6.688 -15.129  1.00  0.72           H  
ATOM    905 1HG2 VAL A  58      15.180   7.321 -13.015  1.00  0.72           H  
ATOM    906 2HG2 VAL A  58      16.162   8.554 -13.846  1.00  0.72           H  
ATOM    907 3HG2 VAL A  58      14.389   8.668 -13.871  1.00  0.72           H  
ATOM    908  N   ALA A  59      12.827   8.219 -16.781  1.00  0.79           N  
ATOM    909  CA  ALA A  59      11.495   8.838 -16.750  1.00  0.79           C  
ATOM    910  C   ALA A  59      10.471   7.813 -16.285  1.00  0.79           C  
ATOM    911  O   ALA A  59      10.710   6.630 -16.437  1.00  0.79           O  
ATOM    912  CB  ALA A  59      11.104   9.328 -18.131  1.00  0.79           C  
ATOM    913  H   ALA A  59      12.943   7.258 -17.102  1.00  0.79           H  
ATOM    914  HA  ALA A  59      11.528   9.669 -16.056  1.00  0.79           H  
ATOM    915 1HB  ALA A  59      10.120   9.786 -18.102  1.00  0.79           H  
ATOM    916 2HB  ALA A  59      11.814  10.053 -18.469  1.00  0.79           H  
ATOM    917 3HB  ALA A  59      11.081   8.481 -18.813  1.00  0.79           H  
ATOM    918  N   PRO A  60       9.333   8.179 -15.687  1.00  0.90           N  
ATOM    919  CA  PRO A  60       8.326   7.217 -15.292  1.00  0.90           C  
ATOM    920  C   PRO A  60       7.977   6.428 -16.535  1.00  0.90           C  
ATOM    921  O   PRO A  60       7.801   7.021 -17.604  1.00  0.90           O  
ATOM    922  CB  PRO A  60       7.179   8.105 -14.811  1.00  0.90           C  
ATOM    923  CG  PRO A  60       7.864   9.386 -14.356  1.00  0.90           C  
ATOM    924  CD  PRO A  60       9.015   9.581 -15.344  1.00  0.90           C  
ATOM    925  HA  PRO A  60       8.706   6.569 -14.489  1.00  0.90           H  
ATOM    926 1HB  PRO A  60       6.459   8.265 -15.623  1.00  0.90           H  
ATOM    927 2HB  PRO A  60       6.638   7.600 -13.997  1.00  0.90           H  
ATOM    928 1HG  PRO A  60       7.146  10.222 -14.373  1.00  0.90           H  
ATOM    929 2HG  PRO A  60       8.197   9.281 -13.317  1.00  0.90           H  
ATOM    930 1HD  PRO A  60       8.681  10.135 -16.228  1.00  0.90           H  
ATOM    931 2HD  PRO A  60       9.829  10.082 -14.829  1.00  0.90           H  
ATOM    932  N   VAL A  61       7.770   5.123 -16.397  1.00  1.10           N  
ATOM    933  CA  VAL A  61       7.476   4.300 -17.576  1.00  1.10           C  
ATOM    934  C   VAL A  61       6.265   4.812 -18.337  1.00  1.10           C  
ATOM    935  O   VAL A  61       6.286   4.931 -19.565  1.00  1.10           O  
ATOM    936  CB  VAL A  61       7.202   2.837 -17.172  1.00  1.10           C  
ATOM    937  CG1 VAL A  61       6.686   2.066 -18.362  1.00  1.10           C  
ATOM    938  CG2 VAL A  61       8.479   2.190 -16.673  1.00  1.10           C  
ATOM    939  H   VAL A  61       7.896   4.694 -15.477  1.00  1.10           H  
ATOM    940  HA  VAL A  61       8.341   4.324 -18.237  1.00  1.10           H  
ATOM    941  HB  VAL A  61       6.443   2.818 -16.387  1.00  1.10           H  
ATOM    942 1HG1 VAL A  61       6.486   1.040 -18.069  1.00  1.10           H  
ATOM    943 2HG1 VAL A  61       5.762   2.526 -18.721  1.00  1.10           H  
ATOM    944 3HG1 VAL A  61       7.434   2.085 -19.154  1.00  1.10           H  
ATOM    945 1HG2 VAL A  61       8.281   1.163 -16.383  1.00  1.10           H  
ATOM    946 2HG2 VAL A  61       9.202   2.203 -17.451  1.00  1.10           H  
ATOM    947 3HG2 VAL A  61       8.850   2.735 -15.835  1.00  1.10           H  
ATOM    948  N   ASP A  62       5.227   5.177 -17.598  1.00  1.38           N  
ATOM    949  CA  ASP A  62       3.982   5.674 -18.164  1.00  1.38           C  
ATOM    950  C   ASP A  62       4.140   6.949 -19.003  1.00  1.38           C  
ATOM    951  O   ASP A  62       3.266   7.262 -19.811  1.00  1.38           O  
ATOM    952  CB  ASP A  62       2.976   5.941 -17.042  1.00  1.38           C  
ATOM    953  CG  ASP A  62       2.428   4.663 -16.403  1.00  1.38           C  
ATOM    954  OD1 ASP A  62       2.610   3.606 -16.961  1.00  1.38           O  
ATOM    955  OD2 ASP A  62       1.838   4.761 -15.356  1.00  1.38           O  
ATOM    956  H   ASP A  62       5.303   5.078 -16.596  1.00  1.38           H  
ATOM    957  HA  ASP A  62       3.577   4.896 -18.812  1.00  1.38           H  
ATOM    958 1HB  ASP A  62       3.450   6.544 -16.268  1.00  1.38           H  
ATOM    959 2HB  ASP A  62       2.141   6.519 -17.438  1.00  1.38           H  
ATOM    960  N   SER A  63       5.202   7.728 -18.767  1.00  1.75           N  
ATOM    961  CA  SER A  63       5.395   8.973 -19.492  1.00  1.75           C  
ATOM    962  C   SER A  63       6.172   8.798 -20.796  1.00  1.75           C  
ATOM    963  O   SER A  63       6.271   9.741 -21.592  1.00  1.75           O  
ATOM    964  CB  SER A  63       6.131   9.983 -18.632  1.00  1.75           C  
ATOM    965  OG  SER A  63       7.470   9.609 -18.433  1.00  1.75           O  
ATOM    966  H   SER A  63       5.934   7.428 -18.128  1.00  1.75           H  
ATOM    967  HA  SER A  63       4.413   9.378 -19.737  1.00  1.75           H  
ATOM    968 1HB  SER A  63       6.088  10.966 -19.096  1.00  1.75           H  
ATOM    969 2HB  SER A  63       5.632  10.054 -17.668  1.00  1.75           H  
ATOM    970  HG  SER A  63       7.467   8.640 -18.250  1.00  1.75           H  
ATOM    971  N   LEU A  64       6.763   7.623 -21.035  1.00  2.17           N  
ATOM    972  CA  LEU A  64       7.625   7.542 -22.208  1.00  2.17           C  
ATOM    973  C   LEU A  64       6.888   7.228 -23.503  1.00  2.17           C  
ATOM    974  O   LEU A  64       6.940   6.102 -23.998  1.00  2.17           O  
ATOM    975  CB  LEU A  64       8.758   6.531 -22.012  1.00  2.17           C  
ATOM    976  CG  LEU A  64       9.835   6.609 -23.121  1.00  2.17           C  
ATOM    977  CD1 LEU A  64      10.439   7.992 -23.093  1.00  2.17           C  
ATOM    978  CD2 LEU A  64      10.909   5.564 -22.908  1.00  2.17           C  
ATOM    979  H   LEU A  64       6.633   6.816 -20.421  1.00  2.17           H  
ATOM    980  HA  LEU A  64       8.096   8.515 -22.334  1.00  2.17           H  
ATOM    981 1HB  LEU A  64       9.237   6.722 -21.050  1.00  2.17           H  
ATOM    982 2HB  LEU A  64       8.338   5.524 -21.999  1.00  2.17           H  
ATOM    983  HG  LEU A  64       9.366   6.457 -24.097  1.00  2.17           H  
ATOM    984 1HD1 LEU A  64      11.192   8.080 -23.876  1.00  2.17           H  
ATOM    985 2HD1 LEU A  64       9.654   8.733 -23.261  1.00  2.17           H  
ATOM    986 3HD1 LEU A  64      10.895   8.161 -22.127  1.00  2.17           H  
ATOM    987 1HD2 LEU A  64      11.656   5.644 -23.697  1.00  2.17           H  
ATOM    988 2HD2 LEU A  64      11.390   5.721 -21.951  1.00  2.17           H  
ATOM    989 3HD2 LEU A  64      10.459   4.580 -22.939  1.00  2.17           H  
ATOM    990  N   GLU A  65       6.263   8.275 -24.040  1.00  2.60           N  
ATOM    991  CA  GLU A  65       5.473   8.302 -25.278  1.00  2.60           C  
ATOM    992  C   GLU A  65       4.104   7.639 -25.109  1.00  2.60           C  
ATOM    993  O   GLU A  65       3.109   8.334 -24.897  1.00  2.60           O  
ATOM    994  OXT GLU A  65       3.951   6.484 -25.501  1.00  2.60           O  
ATOM    995  CB  GLU A  65       6.238   7.647 -26.444  1.00  2.60           C  
ATOM    996  CG  GLU A  65       7.561   8.341 -26.815  1.00  2.60           C  
ATOM    997  CD  GLU A  65       7.387   9.713 -27.420  1.00  2.60           C  
ATOM    998  OE1 GLU A  65       6.631   9.847 -28.355  1.00  2.60           O  
ATOM    999  OE2 GLU A  65       8.014  10.629 -26.941  1.00  2.60           O  
ATOM   1000  H   GLU A  65       6.318   9.123 -23.474  1.00  2.60           H  
ATOM   1001  HA  GLU A  65       5.300   9.345 -25.540  1.00  2.60           H  
ATOM   1002 1HB  GLU A  65       6.429   6.599 -26.257  1.00  2.60           H  
ATOM   1003 2HB  GLU A  65       5.609   7.689 -27.334  1.00  2.60           H  
ATOM   1004 1HG  GLU A  65       8.173   8.431 -25.917  1.00  2.60           H  
ATOM   1005 2HG  GLU A  65       8.099   7.707 -27.518  1.00  2.60           H  
TER    1006
ENDMDL

REMARK ID 191427 MODEL 4 2022-01-22_00000046_1_11
PFRMAT TS
TARGET 2022-01-22_00000046_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.342   0.360  -0.360  1.00  4.02           N  
ATOM      2  CA  MET A   1       0.109   0.249  -0.320  1.00  4.02           C  
ATOM      3  C   MET A   1       0.731   1.562   0.138  1.00  4.02           C  
ATOM      4  O   MET A   1       0.300   2.641  -0.262  1.00  4.02           O  
ATOM      5  CB  MET A   1       0.658  -0.192  -1.676  1.00  4.02           C  
ATOM      6  CG  MET A   1       2.165  -0.416  -1.691  1.00  4.02           C  
ATOM      7  SD  MET A   1       2.666  -1.782  -0.615  1.00  4.02           S  
ATOM      8  CE  MET A   1       4.398  -1.433  -0.340  1.00  4.02           C  
ATOM      9 1H   MET A   1      -1.756  -0.498  -0.027  1.00  4.02           H  
ATOM     10 2H   MET A   1      -1.634   1.126   0.230  1.00  4.02           H  
ATOM     11 3H   MET A   1      -1.642   0.533  -1.309  1.00  4.02           H  
ATOM     12  HA  MET A   1       0.375  -0.509   0.416  1.00  4.02           H  
ATOM     13 1HB  MET A   1       0.176  -1.120  -1.980  1.00  4.02           H  
ATOM     14 2HB  MET A   1       0.423   0.563  -2.426  1.00  4.02           H  
ATOM     15 1HG  MET A   1       2.478  -0.652  -2.708  1.00  4.02           H  
ATOM     16 2HG  MET A   1       2.675   0.472  -1.391  1.00  4.02           H  
ATOM     17 1HE  MET A   1       4.825  -2.205   0.300  1.00  4.02           H  
ATOM     18 2HE  MET A   1       4.925  -1.421  -1.295  1.00  4.02           H  
ATOM     19 3HE  MET A   1       4.502  -0.473   0.147  1.00  4.02           H  
ATOM     20  N   ILE A   2       1.733   1.456   1.005  1.00  3.16           N  
ATOM     21  CA  ILE A   2       2.406   2.606   1.612  1.00  3.16           C  
ATOM     22  C   ILE A   2       3.885   2.709   1.242  1.00  3.16           C  
ATOM     23  O   ILE A   2       4.702   3.148   2.052  1.00  3.16           O  
ATOM     24  CB  ILE A   2       2.289   2.540   3.139  1.00  3.16           C  
ATOM     25  CG1 ILE A   2       2.894   1.222   3.640  1.00  3.16           C  
ATOM     26  CG2 ILE A   2       0.832   2.659   3.560  1.00  3.16           C  
ATOM     27  CD1 ILE A   2       3.056   1.163   5.143  1.00  3.16           C  
ATOM     28  H   ILE A   2       2.047   0.533   1.277  1.00  3.16           H  
ATOM     29  HA  ILE A   2       1.912   3.514   1.267  1.00  3.16           H  
ATOM     30  HB  ILE A   2       2.862   3.356   3.579  1.00  3.16           H  
ATOM     31 1HG1 ILE A   2       2.254   0.398   3.328  1.00  3.16           H  
ATOM     32 2HG1 ILE A   2       3.876   1.089   3.181  1.00  3.16           H  
ATOM     33 1HG2 ILE A   2       0.763   2.619   4.646  1.00  3.16           H  
ATOM     34 2HG2 ILE A   2       0.430   3.607   3.204  1.00  3.16           H  
ATOM     35 3HG2 ILE A   2       0.259   1.840   3.134  1.00  3.16           H  
ATOM     36 1HD1 ILE A   2       3.491   0.204   5.425  1.00  3.16           H  
ATOM     37 2HD1 ILE A   2       3.714   1.969   5.469  1.00  3.16           H  
ATOM     38 3HD1 ILE A   2       2.083   1.273   5.619  1.00  3.16           H  
ATOM     39  N   GLY A   3       4.236   2.250   0.049  1.00  2.37           N  
ATOM     40  CA  GLY A   3       5.618   2.285  -0.405  1.00  2.37           C  
ATOM     41  C   GLY A   3       5.982   3.629  -1.021  1.00  2.37           C  
ATOM     42  O   GLY A   3       5.192   4.570  -0.992  1.00  2.37           O  
ATOM     43  H   GLY A   3       3.516   1.904  -0.563  1.00  2.37           H  
ATOM     44 1HA  GLY A   3       6.282   2.075   0.434  1.00  2.37           H  
ATOM     45 2HA  GLY A   3       5.776   1.496  -1.140  1.00  2.37           H  
ATOM     46  N   VAL A   4       7.185   3.696  -1.580  1.00  1.74           N  
ATOM     47  CA  VAL A   4       7.741   4.906  -2.188  1.00  1.74           C  
ATOM     48  C   VAL A   4       8.218   4.659  -3.615  1.00  1.74           C  
ATOM     49  O   VAL A   4       8.847   3.631  -3.883  1.00  1.74           O  
ATOM     50  CB  VAL A   4       8.897   5.433  -1.327  1.00  1.74           C  
ATOM     51  CG1 VAL A   4       9.536   6.608  -1.976  1.00  1.74           C  
ATOM     52  CG2 VAL A   4       8.363   5.849   0.037  1.00  1.74           C  
ATOM     53  H   VAL A   4       7.760   2.867  -1.566  1.00  1.74           H  
ATOM     54  HA  VAL A   4       6.961   5.672  -2.216  1.00  1.74           H  
ATOM     55  HB  VAL A   4       9.655   4.659  -1.217  1.00  1.74           H  
ATOM     56 1HG1 VAL A   4      10.341   6.937  -1.331  1.00  1.74           H  
ATOM     57 2HG1 VAL A   4       9.940   6.338  -2.948  1.00  1.74           H  
ATOM     58 3HG1 VAL A   4       8.802   7.404  -2.097  1.00  1.74           H  
ATOM     59 1HG2 VAL A   4       9.181   6.232   0.645  1.00  1.74           H  
ATOM     60 2HG2 VAL A   4       7.611   6.628  -0.098  1.00  1.74           H  
ATOM     61 3HG2 VAL A   4       7.911   4.999   0.539  1.00  1.74           H  
ATOM     62  N   THR A   5       7.906   5.576  -4.534  1.00  1.29           N  
ATOM     63  CA  THR A   5       8.347   5.397  -5.923  1.00  1.29           C  
ATOM     64  C   THR A   5       9.375   6.453  -6.328  1.00  1.29           C  
ATOM     65  O   THR A   5       9.235   7.631  -5.997  1.00  1.29           O  
ATOM     66  CB  THR A   5       7.165   5.401  -6.907  1.00  1.29           C  
ATOM     67  OG1 THR A   5       6.265   4.338  -6.573  1.00  1.29           O  
ATOM     68  CG2 THR A   5       7.678   5.166  -8.351  1.00  1.29           C  
ATOM     69  H   THR A   5       7.383   6.408  -4.240  1.00  1.29           H  
ATOM     70  HA  THR A   5       8.832   4.425  -6.009  1.00  1.29           H  
ATOM     71  HB  THR A   5       6.641   6.351  -6.843  1.00  1.29           H  
ATOM     72  HG1 THR A   5       6.758   3.513  -6.504  1.00  1.29           H  
ATOM     73 1HG2 THR A   5       6.834   5.153  -9.039  1.00  1.29           H  
ATOM     74 2HG2 THR A   5       8.363   5.951  -8.647  1.00  1.29           H  
ATOM     75 3HG2 THR A   5       8.192   4.209  -8.397  1.00  1.29           H  
ATOM     76  N   LEU A   6      10.447   6.017  -6.988  1.00  1.01           N  
ATOM     77  CA  LEU A   6      11.516   6.925  -7.402  1.00  1.01           C  
ATOM     78  C   LEU A   6      11.280   7.515  -8.808  1.00  1.01           C  
ATOM     79  O   LEU A   6      11.140   6.775  -9.790  1.00  1.01           O  
ATOM     80  CB  LEU A   6      12.848   6.174  -7.380  1.00  1.01           C  
ATOM     81  CG  LEU A   6      14.101   6.980  -7.704  1.00  1.01           C  
ATOM     82  CD1 LEU A   6      14.362   7.972  -6.616  1.00  1.01           C  
ATOM     83  CD2 LEU A   6      15.277   6.043  -7.883  1.00  1.01           C  
ATOM     84  H   LEU A   6      10.515   5.035  -7.215  1.00  1.01           H  
ATOM     85  HA  LEU A   6      11.565   7.744  -6.689  1.00  1.01           H  
ATOM     86 1HB  LEU A   6      12.983   5.747  -6.387  1.00  1.01           H  
ATOM     87 2HB  LEU A   6      12.793   5.358  -8.099  1.00  1.01           H  
ATOM     88  HG  LEU A   6      13.932   7.540  -8.597  1.00  1.01           H  
ATOM     89 1HD1 LEU A   6      15.234   8.534  -6.851  1.00  1.01           H  
ATOM     90 2HD1 LEU A   6      13.521   8.633  -6.516  1.00  1.01           H  
ATOM     91 3HD1 LEU A   6      14.525   7.443  -5.690  1.00  1.01           H  
ATOM     92 1HD2 LEU A   6      16.167   6.618  -8.122  1.00  1.01           H  
ATOM     93 2HD2 LEU A   6      15.442   5.487  -6.961  1.00  1.01           H  
ATOM     94 3HD2 LEU A   6      15.067   5.348  -8.695  1.00  1.01           H  
ATOM     95  N   PHE A   7      11.216   8.846  -8.858  1.00  0.83           N  
ATOM     96  CA  PHE A   7      10.967   9.676 -10.048  1.00  0.83           C  
ATOM     97  C   PHE A   7      12.088  10.656 -10.388  1.00  0.83           C  
ATOM     98  O   PHE A   7      12.775  11.148  -9.504  1.00  0.83           O  
ATOM     99  CB  PHE A   7       9.669  10.444  -9.859  1.00  0.83           C  
ATOM    100  CG  PHE A   7       8.411   9.684 -10.097  1.00  0.83           C  
ATOM    101  CD1 PHE A   7       7.870   8.793  -9.217  1.00  0.83           C  
ATOM    102  CD2 PHE A   7       7.710   9.971 -11.220  1.00  0.83           C  
ATOM    103  CE1 PHE A   7       6.659   8.196  -9.492  1.00  0.83           C  
ATOM    104  CE2 PHE A   7       6.529   9.380 -11.502  1.00  0.83           C  
ATOM    105  CZ  PHE A   7       5.998   8.485 -10.633  1.00  0.83           C  
ATOM    106  H   PHE A   7      11.349   9.335  -7.973  1.00  0.83           H  
ATOM    107  HA  PHE A   7      10.849   9.010 -10.897  1.00  0.83           H  
ATOM    108 1HB  PHE A   7       9.638  10.841  -8.844  1.00  0.83           H  
ATOM    109 2HB  PHE A   7       9.681  11.278 -10.521  1.00  0.83           H  
ATOM    110  HD1 PHE A   7       8.396   8.557  -8.295  1.00  0.83           H  
ATOM    111  HD2 PHE A   7       8.114  10.702 -11.898  1.00  0.83           H  
ATOM    112  HE1 PHE A   7       6.225   7.499  -8.795  1.00  0.83           H  
ATOM    113  HE2 PHE A   7       5.998   9.637 -12.414  1.00  0.83           H  
ATOM    114  HZ  PHE A   7       5.041   8.015 -10.848  1.00  0.83           H  
ATOM    115  N   ILE A   8      12.263  10.970 -11.669  1.00  0.74           N  
ATOM    116  CA  ILE A   8      13.287  11.927 -12.087  1.00  0.74           C  
ATOM    117  C   ILE A   8      12.666  13.183 -12.675  1.00  0.74           C  
ATOM    118  O   ILE A   8      11.676  13.103 -13.406  1.00  0.74           O  
ATOM    119  CB  ILE A   8      14.174  11.352 -13.191  1.00  0.74           C  
ATOM    120  CG1 ILE A   8      15.373  12.250 -13.448  1.00  0.74           C  
ATOM    121  CG2 ILE A   8      13.331  11.311 -14.467  1.00  0.74           C  
ATOM    122  CD1 ILE A   8      16.448  11.576 -14.247  1.00  0.74           C  
ATOM    123  H   ILE A   8      11.678  10.525 -12.363  1.00  0.74           H  
ATOM    124  HA  ILE A   8      13.893  12.203 -11.233  1.00  0.74           H  
ATOM    125  HB  ILE A   8      14.531  10.374 -12.934  1.00  0.74           H  
ATOM    126 1HG1 ILE A   8      15.055  13.131 -13.995  1.00  0.74           H  
ATOM    127 2HG1 ILE A   8      15.794  12.568 -12.488  1.00  0.74           H  
ATOM    128 1HG2 ILE A   8      13.922  10.948 -15.278  1.00  0.74           H  
ATOM    129 2HG2 ILE A   8      12.475  10.668 -14.321  1.00  0.74           H  
ATOM    130 3HG2 ILE A   8      12.993  12.320 -14.708  1.00  0.74           H  
ATOM    131 1HD1 ILE A   8      17.276  12.264 -14.393  1.00  0.74           H  
ATOM    132 2HD1 ILE A   8      16.799  10.696 -13.708  1.00  0.74           H  
ATOM    133 3HD1 ILE A   8      16.048  11.278 -15.214  1.00  0.74           H  
ATOM    134  N   ALA A   9      13.227  14.346 -12.367  1.00  0.68           N  
ATOM    135  CA  ALA A   9      12.743  15.570 -12.975  1.00  0.68           C  
ATOM    136  C   ALA A   9      13.015  15.560 -14.466  1.00  0.68           C  
ATOM    137  O   ALA A   9      14.142  15.334 -14.914  1.00  0.68           O  
ATOM    138  CB  ALA A   9      13.394  16.783 -12.351  1.00  0.68           C  
ATOM    139  H   ALA A   9      14.011  14.367 -11.718  1.00  0.68           H  
ATOM    140  HA  ALA A   9      11.671  15.631 -12.835  1.00  0.68           H  
ATOM    141 1HB  ALA A   9      13.013  17.685 -12.829  1.00  0.68           H  
ATOM    142 2HB  ALA A   9      13.192  16.832 -11.312  1.00  0.68           H  
ATOM    143 3HB  ALA A   9      14.451  16.724 -12.488  1.00  0.68           H  
ATOM    144  N   LEU A  10      12.003  15.942 -15.214  1.00  0.66           N  
ATOM    145  CA  LEU A  10      12.057  16.090 -16.652  1.00  0.66           C  
ATOM    146  C   LEU A  10      12.308  17.539 -16.985  1.00  0.66           C  
ATOM    147  O   LEU A  10      12.911  17.877 -18.007  1.00  0.66           O  
ATOM    148  CB  LEU A  10      10.718  15.699 -17.243  1.00  0.66           C  
ATOM    149  CG  LEU A  10      10.290  14.311 -16.970  1.00  0.66           C  
ATOM    150  CD1 LEU A  10       8.889  14.139 -17.543  1.00  0.66           C  
ATOM    151  CD2 LEU A  10      11.312  13.351 -17.560  1.00  0.66           C  
ATOM    152  H   LEU A  10      11.123  16.101 -14.753  1.00  0.66           H  
ATOM    153  HA  LEU A  10      12.859  15.475 -17.055  1.00  0.66           H  
ATOM    154 1HB  LEU A  10       9.955  16.366 -16.841  1.00  0.66           H  
ATOM    155 2HB  LEU A  10      10.760  15.834 -18.322  1.00  0.66           H  
ATOM    156  HG  LEU A  10      10.241  14.147 -15.907  1.00  0.66           H  
ATOM    157 1HD1 LEU A  10       8.520  13.152 -17.352  1.00  0.66           H  
ATOM    158 2HD1 LEU A  10       8.218  14.862 -17.066  1.00  0.66           H  
ATOM    159 3HD1 LEU A  10       8.909  14.314 -18.614  1.00  0.66           H  
ATOM    160 1HD2 LEU A  10      11.022  12.338 -17.370  1.00  0.66           H  
ATOM    161 2HD2 LEU A  10      11.381  13.508 -18.634  1.00  0.66           H  
ATOM    162 3HD2 LEU A  10      12.287  13.537 -17.100  1.00  0.66           H  
ATOM    163  N   TYR A  11      11.829  18.402 -16.100  1.00  0.66           N  
ATOM    164  CA  TYR A  11      11.944  19.830 -16.318  1.00  0.66           C  
ATOM    165  C   TYR A  11      11.967  20.591 -15.002  1.00  0.66           C  
ATOM    166  O   TYR A  11      11.380  20.163 -14.010  1.00  0.66           O  
ATOM    167  CB  TYR A  11      10.840  20.333 -17.245  1.00  0.66           C  
ATOM    168  CG  TYR A  11      11.078  21.741 -17.735  1.00  0.66           C  
ATOM    169  CD1 TYR A  11      11.934  21.959 -18.804  1.00  0.66           C  
ATOM    170  CD2 TYR A  11      10.455  22.802 -17.132  1.00  0.66           C  
ATOM    171  CE1 TYR A  11      12.162  23.247 -19.251  1.00  0.66           C  
ATOM    172  CE2 TYR A  11      10.677  24.085 -17.567  1.00  0.66           C  
ATOM    173  CZ  TYR A  11      11.528  24.313 -18.622  1.00  0.66           C  
ATOM    174  OH  TYR A  11      11.752  25.597 -19.059  1.00  0.66           O  
ATOM    175  H   TYR A  11      11.325  18.035 -15.291  1.00  0.66           H  
ATOM    176  HA  TYR A  11      12.898  20.023 -16.810  1.00  0.66           H  
ATOM    177 1HB  TYR A  11      10.763  19.677 -18.113  1.00  0.66           H  
ATOM    178 2HB  TYR A  11       9.884  20.304 -16.728  1.00  0.66           H  
ATOM    179  HD1 TYR A  11      12.429  21.114 -19.287  1.00  0.66           H  
ATOM    180  HD2 TYR A  11       9.795  22.622 -16.304  1.00  0.66           H  
ATOM    181  HE1 TYR A  11      12.836  23.424 -20.089  1.00  0.66           H  
ATOM    182  HE2 TYR A  11      10.180  24.919 -17.072  1.00  0.66           H  
ATOM    183  HH  TYR A  11      11.233  26.208 -18.530  1.00  0.66           H  
ATOM    184  N   ASP A  12      12.698  21.703 -15.000  1.00  0.67           N  
ATOM    185  CA  ASP A  12      12.843  22.572 -13.835  1.00  0.67           C  
ATOM    186  C   ASP A  12      11.500  23.097 -13.328  1.00  0.67           C  
ATOM    187  O   ASP A  12      10.602  23.411 -14.111  1.00  0.67           O  
ATOM    188  CB  ASP A  12      13.690  23.805 -14.185  1.00  0.67           C  
ATOM    189  CG  ASP A  12      15.187  23.557 -14.488  1.00  0.67           C  
ATOM    190  OD1 ASP A  12      15.687  22.467 -14.286  1.00  0.67           O  
ATOM    191  OD2 ASP A  12      15.818  24.487 -14.922  1.00  0.67           O  
ATOM    192  H   ASP A  12      13.151  21.973 -15.863  1.00  0.67           H  
ATOM    193  HA  ASP A  12      13.310  22.006 -13.032  1.00  0.67           H  
ATOM    194 1HB  ASP A  12      13.246  24.301 -15.048  1.00  0.67           H  
ATOM    195 2HB  ASP A  12      13.630  24.508 -13.350  1.00  0.67           H  
ATOM    196  N   TYR A  13      11.395  23.241 -12.014  1.00  0.71           N  
ATOM    197  CA  TYR A  13      10.194  23.760 -11.379  1.00  0.71           C  
ATOM    198  C   TYR A  13      10.502  24.598 -10.149  1.00  0.71           C  
ATOM    199  O   TYR A  13      11.341  24.240  -9.322  1.00  0.71           O  
ATOM    200  CB  TYR A  13       9.286  22.620 -10.977  1.00  0.71           C  
ATOM    201  CG  TYR A  13       8.078  23.061 -10.237  1.00  0.71           C  
ATOM    202  CD1 TYR A  13       6.999  23.561 -10.907  1.00  0.71           C  
ATOM    203  CD2 TYR A  13       8.068  22.973  -8.865  1.00  0.71           C  
ATOM    204  CE1 TYR A  13       5.904  23.996 -10.206  1.00  0.71           C  
ATOM    205  CE2 TYR A  13       6.978  23.400  -8.147  1.00  0.71           C  
ATOM    206  CZ  TYR A  13       5.896  23.919  -8.820  1.00  0.71           C  
ATOM    207  OH  TYR A  13       4.811  24.377  -8.140  1.00  0.71           O  
ATOM    208  H   TYR A  13      12.178  22.958 -11.428  1.00  0.71           H  
ATOM    209  HA  TYR A  13       9.674  24.397 -12.093  1.00  0.71           H  
ATOM    210 1HB  TYR A  13       8.984  22.048 -11.846  1.00  0.71           H  
ATOM    211 2HB  TYR A  13       9.848  21.988 -10.343  1.00  0.71           H  
ATOM    212  HD1 TYR A  13       7.016  23.631 -11.986  1.00  0.71           H  
ATOM    213  HD2 TYR A  13       8.936  22.576  -8.358  1.00  0.71           H  
ATOM    214  HE1 TYR A  13       5.048  24.409 -10.738  1.00  0.71           H  
ATOM    215  HE2 TYR A  13       6.981  23.338  -7.059  1.00  0.71           H  
ATOM    216  HH  TYR A  13       4.967  24.315  -7.189  1.00  0.71           H  
ATOM    217  N   GLU A  14       9.802  25.718 -10.011  1.00  0.76           N  
ATOM    218  CA  GLU A  14       9.998  26.547  -8.833  1.00  0.76           C  
ATOM    219  C   GLU A  14       8.770  26.565  -7.948  1.00  0.76           C  
ATOM    220  O   GLU A  14       7.648  26.683  -8.432  1.00  0.76           O  
ATOM    221  CB  GLU A  14      10.328  27.975  -9.249  1.00  0.76           C  
ATOM    222  CG  GLU A  14      11.634  28.163  -9.987  1.00  0.76           C  
ATOM    223  CD  GLU A  14      11.873  29.621 -10.382  1.00  0.76           C  
ATOM    224  OE1 GLU A  14      10.999  30.453 -10.150  1.00  0.76           O  
ATOM    225  OE2 GLU A  14      12.925  29.900 -10.911  1.00  0.76           O  
ATOM    226  H   GLU A  14       9.127  25.983 -10.713  1.00  0.76           H  
ATOM    227  HA  GLU A  14      10.814  26.148  -8.249  1.00  0.76           H  
ATOM    228 1HB  GLU A  14       9.534  28.349  -9.891  1.00  0.76           H  
ATOM    229 2HB  GLU A  14      10.363  28.599  -8.358  1.00  0.76           H  
ATOM    230 1HG  GLU A  14      12.451  27.827  -9.348  1.00  0.76           H  
ATOM    231 2HG  GLU A  14      11.628  27.543 -10.882  1.00  0.76           H  
ATOM    232  N   ALA A  15       8.994  26.524  -6.641  1.00  0.82           N  
ATOM    233  CA  ALA A  15       7.919  26.617  -5.664  1.00  0.82           C  
ATOM    234  C   ALA A  15       7.214  27.970  -5.723  1.00  0.82           C  
ATOM    235  O   ALA A  15       7.860  29.002  -5.946  1.00  0.82           O  
ATOM    236  CB  ALA A  15       8.494  26.411  -4.268  1.00  0.82           C  
ATOM    237  H   ALA A  15       9.941  26.399  -6.293  1.00  0.82           H  
ATOM    238  HA  ALA A  15       7.184  25.848  -5.889  1.00  0.82           H  
ATOM    239 1HB  ALA A  15       7.718  26.473  -3.517  1.00  0.82           H  
ATOM    240 2HB  ALA A  15       8.973  25.433  -4.211  1.00  0.82           H  
ATOM    241 3HB  ALA A  15       9.228  27.185  -4.068  1.00  0.82           H  
ATOM    242  N   ARG A  16       5.899  27.976  -5.458  1.00  0.87           N  
ATOM    243  CA  ARG A  16       5.157  29.238  -5.363  1.00  0.87           C  
ATOM    244  C   ARG A  16       4.481  29.390  -4.006  1.00  0.87           C  
ATOM    245  O   ARG A  16       3.797  30.381  -3.736  1.00  0.87           O  
ATOM    246  CB  ARG A  16       4.165  29.377  -6.506  1.00  0.87           C  
ATOM    247  CG  ARG A  16       4.833  29.552  -7.877  1.00  0.87           C  
ATOM    248  CD  ARG A  16       5.495  30.908  -7.914  1.00  0.87           C  
ATOM    249  NE  ARG A  16       6.166  31.219  -9.168  1.00  0.87           N  
ATOM    250  CZ  ARG A  16       7.477  30.986  -9.428  1.00  0.87           C  
ATOM    251  NH1 ARG A  16       8.273  30.440  -8.548  1.00  0.87           N  
ATOM    252  NH2 ARG A  16       8.004  31.317 -10.589  1.00  0.87           N  
ATOM    253  H   ARG A  16       5.385  27.094  -5.331  1.00  0.87           H  
ATOM    254  HA  ARG A  16       5.867  30.056  -5.464  1.00  0.87           H  
ATOM    255 1HB  ARG A  16       3.539  28.484  -6.548  1.00  0.87           H  
ATOM    256 2HB  ARG A  16       3.513  30.233  -6.331  1.00  0.87           H  
ATOM    257 1HG  ARG A  16       5.592  28.781  -8.032  1.00  0.87           H  
ATOM    258 2HG  ARG A  16       4.087  29.498  -8.669  1.00  0.87           H  
ATOM    259 1HD  ARG A  16       4.743  31.675  -7.736  1.00  0.87           H  
ATOM    260 2HD  ARG A  16       6.241  30.949  -7.119  1.00  0.87           H  
ATOM    261  HE  ARG A  16       5.615  31.649  -9.897  1.00  0.87           H  
ATOM    262 1HH1 ARG A  16       7.947  30.136  -7.617  1.00  0.87           H  
ATOM    263 2HH1 ARG A  16       9.258  30.298  -8.827  1.00  0.87           H  
ATOM    264 1HH2 ARG A  16       7.443  31.748 -11.308  1.00  0.87           H  
ATOM    265 2HH2 ARG A  16       9.011  31.134 -10.731  1.00  0.87           H  
ATOM    266  N   THR A  17       4.717  28.409  -3.152  1.00  0.90           N  
ATOM    267  CA  THR A  17       4.243  28.394  -1.782  1.00  0.90           C  
ATOM    268  C   THR A  17       5.145  27.538  -0.899  1.00  0.90           C  
ATOM    269  O   THR A  17       6.025  26.819  -1.373  1.00  0.90           O  
ATOM    270  CB  THR A  17       2.772  27.959  -1.639  1.00  0.90           C  
ATOM    271  OG1 THR A  17       2.366  28.215  -0.277  1.00  0.90           O  
ATOM    272  CG2 THR A  17       2.575  26.508  -1.980  1.00  0.90           C  
ATOM    273  H   THR A  17       5.272  27.633  -3.477  1.00  0.90           H  
ATOM    274  HA  THR A  17       4.299  29.411  -1.397  1.00  0.90           H  
ATOM    275  HB  THR A  17       2.157  28.566  -2.303  1.00  0.90           H  
ATOM    276  HG1 THR A  17       1.422  28.035  -0.187  1.00  0.90           H  
ATOM    277 1HG2 THR A  17       1.526  26.238  -1.864  1.00  0.90           H  
ATOM    278 2HG2 THR A  17       2.867  26.359  -3.001  1.00  0.90           H  
ATOM    279 3HG2 THR A  17       3.170  25.888  -1.346  1.00  0.90           H  
ATOM    280  N   GLU A  18       4.897  27.621   0.397  1.00  0.91           N  
ATOM    281  CA  GLU A  18       5.682  26.930   1.423  1.00  0.91           C  
ATOM    282  C   GLU A  18       5.620  25.413   1.294  1.00  0.91           C  
ATOM    283  O   GLU A  18       6.566  24.706   1.647  1.00  0.91           O  
ATOM    284  CB  GLU A  18       5.219  27.357   2.818  1.00  0.91           C  
ATOM    285  CG  GLU A  18       5.560  28.807   3.171  1.00  0.91           C  
ATOM    286  CD  GLU A  18       5.083  29.224   4.547  1.00  0.91           C  
ATOM    287  OE1 GLU A  18       4.384  28.465   5.173  1.00  0.91           O  
ATOM    288  OE2 GLU A  18       5.427  30.305   4.968  1.00  0.91           O  
ATOM    289  H   GLU A  18       4.094  28.185   0.653  1.00  0.91           H  
ATOM    290  HA  GLU A  18       6.726  27.228   1.307  1.00  0.91           H  
ATOM    291 1HB  GLU A  18       4.135  27.235   2.891  1.00  0.91           H  
ATOM    292 2HB  GLU A  18       5.670  26.707   3.565  1.00  0.91           H  
ATOM    293 1HG  GLU A  18       6.642  28.940   3.117  1.00  0.91           H  
ATOM    294 2HG  GLU A  18       5.107  29.457   2.424  1.00  0.91           H  
ATOM    295  N   ASP A  19       4.502  24.929   0.775  1.00  0.89           N  
ATOM    296  CA  ASP A  19       4.254  23.510   0.623  1.00  0.89           C  
ATOM    297  C   ASP A  19       4.717  22.931  -0.711  1.00  0.89           C  
ATOM    298  O   ASP A  19       4.527  21.734  -0.923  1.00  0.89           O  
ATOM    299  CB  ASP A  19       2.761  23.223   0.775  1.00  0.89           C  
ATOM    300  CG  ASP A  19       2.250  23.508   2.180  1.00  0.89           C  
ATOM    301  OD1 ASP A  19       2.943  23.207   3.121  1.00  0.89           O  
ATOM    302  OD2 ASP A  19       1.178  24.044   2.297  1.00  0.89           O  
ATOM    303  H   ASP A  19       3.789  25.584   0.496  1.00  0.89           H  
ATOM    304  HA  ASP A  19       4.790  22.989   1.417  1.00  0.89           H  
ATOM    305 1HB  ASP A  19       2.202  23.834   0.067  1.00  0.89           H  
ATOM    306 2HB  ASP A  19       2.565  22.177   0.529  1.00  0.89           H  
ATOM    307  N   ASP A  20       5.294  23.747  -1.605  1.00  0.85           N  
ATOM    308  CA  ASP A  20       5.774  23.236  -2.893  1.00  0.85           C  
ATOM    309  C   ASP A  20       7.260  22.894  -2.804  1.00  0.85           C  
ATOM    310  O   ASP A  20       7.978  23.420  -1.953  1.00  0.85           O  
ATOM    311  CB  ASP A  20       5.605  24.238  -4.025  1.00  0.85           C  
ATOM    312  CG  ASP A  20       4.232  24.569  -4.459  1.00  0.85           C  
ATOM    313  OD1 ASP A  20       3.307  23.823  -4.248  1.00  0.85           O  
ATOM    314  OD2 ASP A  20       4.130  25.635  -5.056  1.00  0.85           O  
ATOM    315  H   ASP A  20       5.448  24.734  -1.387  1.00  0.85           H  
ATOM    316  HA  ASP A  20       5.227  22.333  -3.149  1.00  0.85           H  
ATOM    317 1HB  ASP A  20       6.028  25.152  -3.694  1.00  0.85           H  
ATOM    318 2HB  ASP A  20       6.175  23.898  -4.883  1.00  0.85           H  
ATOM    319  N   LEU A  21       7.738  22.073  -3.730  1.00  0.81           N  
ATOM    320  CA  LEU A  21       9.155  21.709  -3.787  1.00  0.81           C  
ATOM    321  C   LEU A  21       9.848  22.254  -5.042  1.00  0.81           C  
ATOM    322  O   LEU A  21       9.439  21.957  -6.159  1.00  0.81           O  
ATOM    323  CB  LEU A  21       9.267  20.168  -3.734  1.00  0.81           C  
ATOM    324  CG  LEU A  21      10.652  19.527  -3.539  1.00  0.81           C  
ATOM    325  CD1 LEU A  21      10.473  18.131  -2.970  1.00  0.81           C  
ATOM    326  CD2 LEU A  21      11.359  19.449  -4.827  1.00  0.81           C  
ATOM    327  H   LEU A  21       7.083  21.642  -4.383  1.00  0.81           H  
ATOM    328  HA  LEU A  21       9.655  22.126  -2.925  1.00  0.81           H  
ATOM    329 1HB  LEU A  21       8.658  19.820  -2.925  1.00  0.81           H  
ATOM    330 2HB  LEU A  21       8.850  19.772  -4.652  1.00  0.81           H  
ATOM    331  HG  LEU A  21      11.233  20.119  -2.835  1.00  0.81           H  
ATOM    332 1HD1 LEU A  21      11.442  17.675  -2.822  1.00  0.81           H  
ATOM    333 2HD1 LEU A  21       9.960  18.189  -2.020  1.00  0.81           H  
ATOM    334 3HD1 LEU A  21       9.886  17.521  -3.656  1.00  0.81           H  
ATOM    335 1HD2 LEU A  21      12.334  19.003  -4.682  1.00  0.81           H  
ATOM    336 2HD2 LEU A  21      10.788  18.856  -5.520  1.00  0.81           H  
ATOM    337 3HD2 LEU A  21      11.475  20.430  -5.211  1.00  0.81           H  
ATOM    338  N   THR A  22      10.891  23.070  -4.846  1.00  0.77           N  
ATOM    339  CA  THR A  22      11.687  23.624  -5.953  1.00  0.77           C  
ATOM    340  C   THR A  22      12.715  22.593  -6.399  1.00  0.77           C  
ATOM    341  O   THR A  22      13.378  21.986  -5.554  1.00  0.77           O  
ATOM    342  CB  THR A  22      12.445  24.910  -5.545  1.00  0.77           C  
ATOM    343  OG1 THR A  22      11.514  25.949  -5.186  1.00  0.77           O  
ATOM    344  CG2 THR A  22      13.367  25.401  -6.661  1.00  0.77           C  
ATOM    345  H   THR A  22      11.155  23.296  -3.899  1.00  0.77           H  
ATOM    346  HA  THR A  22      11.028  23.840  -6.796  1.00  0.77           H  
ATOM    347  HB  THR A  22      13.056  24.688  -4.673  1.00  0.77           H  
ATOM    348  HG1 THR A  22      12.007  26.701  -4.828  1.00  0.77           H  
ATOM    349 1HG2 THR A  22      13.892  26.294  -6.328  1.00  0.77           H  
ATOM    350 2HG2 THR A  22      14.095  24.631  -6.902  1.00  0.77           H  
ATOM    351 3HG2 THR A  22      12.804  25.633  -7.545  1.00  0.77           H  
ATOM    352  N   PHE A  23      12.838  22.377  -7.705  1.00  0.75           N  
ATOM    353  CA  PHE A  23      13.806  21.409  -8.208  1.00  0.75           C  
ATOM    354  C   PHE A  23      14.283  21.658  -9.627  1.00  0.75           C  
ATOM    355  O   PHE A  23      13.648  22.368 -10.411  1.00  0.75           O  
ATOM    356  CB  PHE A  23      13.246  20.006  -8.128  1.00  0.75           C  
ATOM    357  CG  PHE A  23      12.010  19.754  -8.920  1.00  0.75           C  
ATOM    358  CD1 PHE A  23      12.076  19.294 -10.213  1.00  0.75           C  
ATOM    359  CD2 PHE A  23      10.783  19.936  -8.358  1.00  0.75           C  
ATOM    360  CE1 PHE A  23      10.929  19.018 -10.914  1.00  0.75           C  
ATOM    361  CE2 PHE A  23       9.660  19.674  -9.043  1.00  0.75           C  
ATOM    362  CZ  PHE A  23       9.727  19.209 -10.318  1.00  0.75           C  
ATOM    363  H   PHE A  23      12.262  22.915  -8.349  1.00  0.75           H  
ATOM    364  HA  PHE A  23      14.684  21.449  -7.561  1.00  0.75           H  
ATOM    365 1HB  PHE A  23      14.018  19.320  -8.471  1.00  0.75           H  
ATOM    366 2HB  PHE A  23      13.049  19.764  -7.098  1.00  0.75           H  
ATOM    367  HD1 PHE A  23      13.056  19.145 -10.668  1.00  0.75           H  
ATOM    368  HD2 PHE A  23      10.712  20.299  -7.354  1.00  0.75           H  
ATOM    369  HE1 PHE A  23      10.981  18.652 -11.941  1.00  0.75           H  
ATOM    370  HE2 PHE A  23       8.698  19.844  -8.579  1.00  0.75           H  
ATOM    371  HZ  PHE A  23       8.828  19.008 -10.844  1.00  0.75           H  
ATOM    372  N   THR A  24      15.381  21.006  -9.985  1.00  0.73           N  
ATOM    373  CA  THR A  24      15.899  21.095 -11.334  1.00  0.73           C  
ATOM    374  C   THR A  24      15.857  19.773 -12.100  1.00  0.73           C  
ATOM    375  O   THR A  24      15.790  18.686 -11.515  1.00  0.73           O  
ATOM    376  CB  THR A  24      17.340  21.626 -11.282  1.00  0.73           C  
ATOM    377  OG1 THR A  24      18.179  20.720 -10.532  1.00  0.73           O  
ATOM    378  CG2 THR A  24      17.356  22.989 -10.623  1.00  0.73           C  
ATOM    379  H   THR A  24      15.903  20.471  -9.291  1.00  0.73           H  
ATOM    380  HA  THR A  24      15.304  21.815 -11.886  1.00  0.73           H  
ATOM    381  HB  THR A  24      17.727  21.713 -12.299  1.00  0.73           H  
ATOM    382  HG1 THR A  24      17.760  20.499  -9.662  1.00  0.73           H  
ATOM    383 1HG2 THR A  24      18.376  23.367 -10.598  1.00  0.73           H  
ATOM    384 2HG2 THR A  24      16.726  23.671 -11.198  1.00  0.73           H  
ATOM    385 3HG2 THR A  24      16.976  22.907  -9.607  1.00  0.73           H  
ATOM    386  N   LYS A  25      15.933  19.890 -13.419  1.00  0.72           N  
ATOM    387  CA  LYS A  25      15.967  18.755 -14.328  1.00  0.72           C  
ATOM    388  C   LYS A  25      17.096  17.805 -13.958  1.00  0.72           C  
ATOM    389  O   LYS A  25      18.229  18.231 -13.726  1.00  0.72           O  
ATOM    390  CB  LYS A  25      16.106  19.238 -15.768  1.00  0.72           C  
ATOM    391  CG  LYS A  25      16.093  18.127 -16.794  1.00  0.72           C  
ATOM    392  CD  LYS A  25      16.108  18.677 -18.208  1.00  0.72           C  
ATOM    393  CE  LYS A  25      16.057  17.557 -19.229  1.00  0.72           C  
ATOM    394  NZ  LYS A  25      16.021  18.079 -20.614  1.00  0.72           N  
ATOM    395  H   LYS A  25      15.953  20.834 -13.808  1.00  0.72           H  
ATOM    396  HA  LYS A  25      15.026  18.216 -14.250  1.00  0.72           H  
ATOM    397 1HB  LYS A  25      15.288  19.922 -15.997  1.00  0.72           H  
ATOM    398 2HB  LYS A  25      17.034  19.796 -15.877  1.00  0.72           H  
ATOM    399 1HG  LYS A  25      16.972  17.499 -16.655  1.00  0.72           H  
ATOM    400 2HG  LYS A  25      15.209  17.509 -16.652  1.00  0.72           H  
ATOM    401 1HD  LYS A  25      15.238  19.323 -18.352  1.00  0.72           H  
ATOM    402 2HD  LYS A  25      17.010  19.266 -18.365  1.00  0.72           H  
ATOM    403 1HE  LYS A  25      16.936  16.926 -19.109  1.00  0.72           H  
ATOM    404 2HE  LYS A  25      15.164  16.956 -19.053  1.00  0.72           H  
ATOM    405 1HZ  LYS A  25      15.985  17.307 -21.262  1.00  0.72           H  
ATOM    406 2HZ  LYS A  25      15.199  18.656 -20.729  1.00  0.72           H  
ATOM    407 3HZ  LYS A  25      16.847  18.629 -20.788  1.00  0.72           H  
ATOM    408  N   GLY A  26      16.780  16.515 -13.877  1.00  0.71           N  
ATOM    409  CA  GLY A  26      17.748  15.497 -13.506  1.00  0.71           C  
ATOM    410  C   GLY A  26      17.714  15.113 -12.019  1.00  0.71           C  
ATOM    411  O   GLY A  26      18.285  14.088 -11.641  1.00  0.71           O  
ATOM    412  H   GLY A  26      15.833  16.206 -14.106  1.00  0.71           H  
ATOM    413 1HA  GLY A  26      17.564  14.611 -14.109  1.00  0.71           H  
ATOM    414 2HA  GLY A  26      18.746  15.846 -13.764  1.00  0.71           H  
ATOM    415  N   GLU A  27      17.047  15.898 -11.165  1.00  0.72           N  
ATOM    416  CA  GLU A  27      16.977  15.511  -9.755  1.00  0.72           C  
ATOM    417  C   GLU A  27      16.080  14.311  -9.586  1.00  0.72           C  
ATOM    418  O   GLU A  27      15.113  14.134 -10.325  1.00  0.72           O  
ATOM    419  CB  GLU A  27      16.479  16.636  -8.837  1.00  0.72           C  
ATOM    420  CG  GLU A  27      17.454  17.762  -8.611  1.00  0.72           C  
ATOM    421  CD  GLU A  27      16.939  18.829  -7.665  1.00  0.72           C  
ATOM    422  OE1 GLU A  27      16.429  18.521  -6.589  1.00  0.72           O  
ATOM    423  OE2 GLU A  27      17.079  19.977  -8.029  1.00  0.72           O  
ATOM    424  H   GLU A  27      16.603  16.766 -11.478  1.00  0.72           H  
ATOM    425  HA  GLU A  27      17.977  15.229  -9.425  1.00  0.72           H  
ATOM    426 1HB  GLU A  27      15.588  17.076  -9.277  1.00  0.72           H  
ATOM    427 2HB  GLU A  27      16.197  16.221  -7.865  1.00  0.72           H  
ATOM    428 1HG  GLU A  27      18.376  17.350  -8.208  1.00  0.72           H  
ATOM    429 2HG  GLU A  27      17.682  18.215  -9.576  1.00  0.72           H  
ATOM    430  N   LYS A  28      16.391  13.476  -8.609  1.00  0.73           N  
ATOM    431  CA  LYS A  28      15.518  12.352  -8.331  1.00  0.73           C  
ATOM    432  C   LYS A  28      14.739  12.597  -7.052  1.00  0.73           C  
ATOM    433  O   LYS A  28      15.246  13.239  -6.123  1.00  0.73           O  
ATOM    434  CB  LYS A  28      16.305  11.053  -8.312  1.00  0.73           C  
ATOM    435  CG  LYS A  28      16.871  10.664  -9.682  1.00  0.73           C  
ATOM    436  CD  LYS A  28      17.679   9.380  -9.625  1.00  0.73           C  
ATOM    437  CE  LYS A  28      18.209   9.008 -11.011  1.00  0.73           C  
ATOM    438  NZ  LYS A  28      19.139   7.837 -10.962  1.00  0.73           N  
ATOM    439  H   LYS A  28      17.210  13.640  -8.042  1.00  0.73           H  
ATOM    440  HA  LYS A  28      14.798  12.277  -9.133  1.00  0.73           H  
ATOM    441 1HB  LYS A  28      17.117  11.114  -7.592  1.00  0.73           H  
ATOM    442 2HB  LYS A  28      15.645  10.273  -8.016  1.00  0.73           H  
ATOM    443 1HG  LYS A  28      16.037  10.523 -10.378  1.00  0.73           H  
ATOM    444 2HG  LYS A  28      17.499  11.472 -10.065  1.00  0.73           H  
ATOM    445 1HD  LYS A  28      18.516   9.500  -8.938  1.00  0.73           H  
ATOM    446 2HD  LYS A  28      17.044   8.574  -9.261  1.00  0.73           H  
ATOM    447 1HE  LYS A  28      17.364   8.758 -11.654  1.00  0.73           H  
ATOM    448 2HE  LYS A  28      18.734   9.864 -11.438  1.00  0.73           H  
ATOM    449 1HZ  LYS A  28      19.461   7.625 -11.897  1.00  0.73           H  
ATOM    450 2HZ  LYS A  28      19.934   8.066 -10.379  1.00  0.73           H  
ATOM    451 3HZ  LYS A  28      18.669   7.032 -10.579  1.00  0.73           H  
ATOM    452  N   PHE A  29      13.501  12.113  -7.033  1.00  0.78           N  
ATOM    453  CA  PHE A  29      12.617  12.323  -5.908  1.00  0.78           C  
ATOM    454  C   PHE A  29      11.967  11.047  -5.461  1.00  0.78           C  
ATOM    455  O   PHE A  29      11.682  10.153  -6.261  1.00  0.78           O  
ATOM    456  CB  PHE A  29      11.464  13.228  -6.315  1.00  0.78           C  
ATOM    457  CG  PHE A  29      11.909  14.397  -6.932  1.00  0.78           C  
ATOM    458  CD1 PHE A  29      12.054  14.342  -8.276  1.00  0.78           C  
ATOM    459  CD2 PHE A  29      12.235  15.533  -6.257  1.00  0.78           C  
ATOM    460  CE1 PHE A  29      12.514  15.362  -8.946  1.00  0.78           C  
ATOM    461  CE2 PHE A  29      12.720  16.596  -6.959  1.00  0.78           C  
ATOM    462  CZ  PHE A  29      12.859  16.486  -8.310  1.00  0.78           C  
ATOM    463  H   PHE A  29      13.165  11.613  -7.845  1.00  0.78           H  
ATOM    464  HA  PHE A  29      13.178  12.755  -5.086  1.00  0.78           H  
ATOM    465 1HB  PHE A  29      10.800  12.700  -7.001  1.00  0.78           H  
ATOM    466 2HB  PHE A  29      10.889  13.499  -5.434  1.00  0.78           H  
ATOM    467  HD1 PHE A  29      11.796  13.421  -8.803  1.00  0.78           H  
ATOM    468  HD2 PHE A  29      12.115  15.578  -5.179  1.00  0.78           H  
ATOM    469  HE1 PHE A  29      12.623  15.271  -9.997  1.00  0.78           H  
ATOM    470  HE2 PHE A  29      13.004  17.510  -6.456  1.00  0.78           H  
ATOM    471  HZ  PHE A  29      13.253  17.289  -8.879  1.00  0.78           H  
ATOM    472  N   HIS A  30      11.617  11.025  -4.204  1.00  0.86           N  
ATOM    473  CA  HIS A  30      10.790   9.977  -3.673  1.00  0.86           C  
ATOM    474  C   HIS A  30       9.374  10.467  -3.602  1.00  0.86           C  
ATOM    475  O   HIS A  30       9.093  11.464  -2.937  1.00  0.86           O  
ATOM    476  CB  HIS A  30      11.284   9.566  -2.295  1.00  0.86           C  
ATOM    477  CG  HIS A  30      12.470   8.685  -2.313  1.00  0.86           C  
ATOM    478  ND1 HIS A  30      13.241   8.445  -1.199  1.00  0.86           N  
ATOM    479  CD2 HIS A  30      12.985   7.927  -3.300  1.00  0.86           C  
ATOM    480  CE1 HIS A  30      14.205   7.595  -1.511  1.00  0.86           C  
ATOM    481  NE2 HIS A  30      14.071   7.264  -2.780  1.00  0.86           N  
ATOM    482  H   HIS A  30      11.918  11.788  -3.602  1.00  0.86           H  
ATOM    483  HA  HIS A  30      10.811   9.105  -4.324  1.00  0.86           H  
ATOM    484 1HB  HIS A  30      11.577  10.470  -1.760  1.00  0.86           H  
ATOM    485 2HB  HIS A  30      10.487   9.133  -1.731  1.00  0.86           H  
ATOM    486  HD2 HIS A  30      12.596   7.861  -4.312  1.00  0.86           H  
ATOM    487  HE1 HIS A  30      14.973   7.225  -0.834  1.00  0.86           H  
ATOM    488  HE2 HIS A  30      14.662   6.622  -3.290  1.00  0.86           H  
ATOM    489  N   ILE A  31       8.474   9.797  -4.307  1.00  1.00           N  
ATOM    490  CA  ILE A  31       7.102  10.239  -4.264  1.00  1.00           C  
ATOM    491  C   ILE A  31       6.489   9.496  -3.118  1.00  1.00           C  
ATOM    492  O   ILE A  31       6.527   8.257  -3.057  1.00  1.00           O  
ATOM    493  CB  ILE A  31       6.338  10.014  -5.571  1.00  1.00           C  
ATOM    494  CG1 ILE A  31       7.099  10.674  -6.732  1.00  1.00           C  
ATOM    495  CG2 ILE A  31       4.928  10.607  -5.444  1.00  1.00           C  
ATOM    496  CD1 ILE A  31       7.369  12.122  -6.607  1.00  1.00           C  
ATOM    497  H   ILE A  31       8.741   8.991  -4.870  1.00  1.00           H  
ATOM    498  HA  ILE A  31       7.062  11.304  -4.040  1.00  1.00           H  
ATOM    499  HB  ILE A  31       6.275   8.945  -5.783  1.00  1.00           H  
ATOM    500 1HG1 ILE A  31       8.057  10.180  -6.835  1.00  1.00           H  
ATOM    501 2HG1 ILE A  31       6.513  10.539  -7.633  1.00  1.00           H  
ATOM    502 1HG2 ILE A  31       4.375  10.459  -6.371  1.00  1.00           H  
ATOM    503 2HG2 ILE A  31       4.394  10.127  -4.624  1.00  1.00           H  
ATOM    504 3HG2 ILE A  31       5.025  11.668  -5.237  1.00  1.00           H  
ATOM    505 1HD1 ILE A  31       7.907  12.473  -7.490  1.00  1.00           H  
ATOM    506 2HD1 ILE A  31       6.435  12.669  -6.504  1.00  1.00           H  
ATOM    507 3HD1 ILE A  31       7.979  12.263  -5.732  1.00  1.00           H  
ATOM    508  N   LEU A  32       6.004  10.266  -2.164  1.00  1.18           N  
ATOM    509  CA  LEU A  32       5.528   9.730  -0.914  1.00  1.18           C  
ATOM    510  C   LEU A  32       4.022   9.561  -0.947  1.00  1.18           C  
ATOM    511  O   LEU A  32       3.485   8.580  -0.435  1.00  1.18           O  
ATOM    512  CB  LEU A  32       5.919  10.715   0.183  1.00  1.18           C  
ATOM    513  CG  LEU A  32       7.436  11.010   0.272  1.00  1.18           C  
ATOM    514  CD1 LEU A  32       7.664  12.059   1.331  1.00  1.18           C  
ATOM    515  CD2 LEU A  32       8.213   9.735   0.544  1.00  1.18           C  
ATOM    516  H   LEU A  32       5.967  11.274  -2.315  1.00  1.18           H  
ATOM    517  HA  LEU A  32       5.994   8.761  -0.740  1.00  1.18           H  
ATOM    518 1HB  LEU A  32       5.403  11.661   0.000  1.00  1.18           H  
ATOM    519 2HB  LEU A  32       5.588  10.323   1.142  1.00  1.18           H  
ATOM    520  HG  LEU A  32       7.774  11.428  -0.676  1.00  1.18           H  
ATOM    521 1HD1 LEU A  32       8.714  12.292   1.379  1.00  1.18           H  
ATOM    522 2HD1 LEU A  32       7.102  12.960   1.072  1.00  1.18           H  
ATOM    523 3HD1 LEU A  32       7.329  11.685   2.295  1.00  1.18           H  
ATOM    524 1HD2 LEU A  32       9.279   9.962   0.588  1.00  1.18           H  
ATOM    525 2HD2 LEU A  32       7.893   9.303   1.491  1.00  1.18           H  
ATOM    526 3HD2 LEU A  32       8.027   9.026  -0.260  1.00  1.18           H  
ATOM    527  N   ASN A  33       3.338  10.529  -1.560  1.00  1.39           N  
ATOM    528  CA  ASN A  33       1.883  10.490  -1.603  1.00  1.39           C  
ATOM    529  C   ASN A  33       1.303  10.825  -2.976  1.00  1.39           C  
ATOM    530  O   ASN A  33       0.952  11.975  -3.291  1.00  1.39           O  
ATOM    531  CB  ASN A  33       1.243  11.343  -0.506  1.00  1.39           C  
ATOM    532  CG  ASN A  33       1.529  10.828   0.916  1.00  1.39           C  
ATOM    533  OD1 ASN A  33       0.956   9.804   1.311  1.00  1.39           O  
ATOM    534  ND2 ASN A  33       2.356  11.504   1.690  1.00  1.39           N  
ATOM    535  H   ASN A  33       3.845  11.312  -1.971  1.00  1.39           H  
ATOM    536  HA  ASN A  33       1.574   9.464  -1.403  1.00  1.39           H  
ATOM    537 1HB  ASN A  33       1.571  12.357  -0.588  1.00  1.39           H  
ATOM    538 2HB  ASN A  33       0.169  11.355  -0.646  1.00  1.39           H  
ATOM    539 1HD2 ASN A  33       2.534  11.184   2.618  1.00  1.39           H  
ATOM    540 2HD2 ASN A  33       2.800  12.373   1.396  1.00  1.39           H  
ATOM    541  N   ASN A  34       1.203   9.796  -3.817  1.00  1.55           N  
ATOM    542  CA  ASN A  34       0.671   9.951  -5.168  1.00  1.55           C  
ATOM    543  C   ASN A  34      -0.847   9.930  -5.048  1.00  1.55           C  
ATOM    544  O   ASN A  34      -1.489   8.892  -5.200  1.00  1.55           O  
ATOM    545  CB  ASN A  34       1.205   8.839  -6.060  1.00  1.55           C  
ATOM    546  CG  ASN A  34       0.833   8.931  -7.524  1.00  1.55           C  
ATOM    547  OD1 ASN A  34      -0.121   9.610  -7.915  1.00  1.55           O  
ATOM    548  ND2 ASN A  34       1.579   8.227  -8.344  1.00  1.55           N  
ATOM    549  H   ASN A  34       1.505   8.881  -3.506  1.00  1.55           H  
ATOM    550  HA  ASN A  34       0.971  10.918  -5.566  1.00  1.55           H  
ATOM    551 1HB  ASN A  34       2.292   8.825  -5.989  1.00  1.55           H  
ATOM    552 2HB  ASN A  34       0.848   7.883  -5.680  1.00  1.55           H  
ATOM    553 1HD2 ASN A  34       1.379   8.212  -9.324  1.00  1.55           H  
ATOM    554 2HD2 ASN A  34       2.338   7.687  -7.983  1.00  1.55           H  
ATOM    555  N   THR A  35      -1.395  11.098  -4.719  1.00  1.60           N  
ATOM    556  CA  THR A  35      -2.804  11.244  -4.366  1.00  1.60           C  
ATOM    557  C   THR A  35      -3.619  12.243  -5.205  1.00  1.60           C  
ATOM    558  O   THR A  35      -4.349  11.860  -6.124  1.00  1.60           O  
ATOM    559  CB  THR A  35      -2.914  11.660  -2.885  1.00  1.60           C  
ATOM    560  OG1 THR A  35      -2.152  12.862  -2.685  1.00  1.60           O  
ATOM    561  CG2 THR A  35      -2.392  10.558  -1.977  1.00  1.60           C  
ATOM    562  H   THR A  35      -0.755  11.884  -4.615  1.00  1.60           H  
ATOM    563  HA  THR A  35      -3.274  10.269  -4.479  1.00  1.60           H  
ATOM    564  HB  THR A  35      -3.957  11.860  -2.643  1.00  1.60           H  
ATOM    565  HG1 THR A  35      -1.224  12.713  -2.937  1.00  1.60           H  
ATOM    566 1HG2 THR A  35      -2.477  10.871  -0.938  1.00  1.60           H  
ATOM    567 2HG2 THR A  35      -2.979   9.654  -2.134  1.00  1.60           H  
ATOM    568 3HG2 THR A  35      -1.363  10.352  -2.202  1.00  1.60           H  
ATOM    569  N   GLU A  36      -3.517  13.527  -4.869  1.00  1.52           N  
ATOM    570  CA  GLU A  36      -4.401  14.551  -5.428  1.00  1.52           C  
ATOM    571  C   GLU A  36      -4.160  14.979  -6.875  1.00  1.52           C  
ATOM    572  O   GLU A  36      -3.778  16.121  -7.166  1.00  1.52           O  
ATOM    573  CB  GLU A  36      -4.363  15.798  -4.542  1.00  1.52           C  
ATOM    574  CG  GLU A  36      -4.900  15.577  -3.124  1.00  1.52           C  
ATOM    575  CD  GLU A  36      -4.887  16.830  -2.271  1.00  1.52           C  
ATOM    576  OE1 GLU A  36      -4.367  17.828  -2.714  1.00  1.52           O  
ATOM    577  OE2 GLU A  36      -5.406  16.786  -1.179  1.00  1.52           O  
ATOM    578  H   GLU A  36      -2.866  13.761  -4.131  1.00  1.52           H  
ATOM    579  HA  GLU A  36      -5.414  14.152  -5.382  1.00  1.52           H  
ATOM    580 1HB  GLU A  36      -3.331  16.150  -4.461  1.00  1.52           H  
ATOM    581 2HB  GLU A  36      -4.944  16.593  -5.006  1.00  1.52           H  
ATOM    582 1HG  GLU A  36      -5.922  15.206  -3.190  1.00  1.52           H  
ATOM    583 2HG  GLU A  36      -4.296  14.809  -2.641  1.00  1.52           H  
ATOM    584  N   GLY A  37      -4.456  14.056  -7.784  1.00  1.35           N  
ATOM    585  CA  GLY A  37      -4.416  14.334  -9.208  1.00  1.35           C  
ATOM    586  C   GLY A  37      -3.064  14.799  -9.690  1.00  1.35           C  
ATOM    587  O   GLY A  37      -2.069  14.078  -9.629  1.00  1.35           O  
ATOM    588  H   GLY A  37      -4.711  13.135  -7.435  1.00  1.35           H  
ATOM    589 1HA  GLY A  37      -4.704  13.436  -9.754  1.00  1.35           H  
ATOM    590 2HA  GLY A  37      -5.161  15.093  -9.443  1.00  1.35           H  
ATOM    591  N   ASP A  38      -3.068  16.017 -10.210  1.00  1.16           N  
ATOM    592  CA  ASP A  38      -1.908  16.680 -10.773  1.00  1.16           C  
ATOM    593  C   ASP A  38      -0.769  16.911  -9.786  1.00  1.16           C  
ATOM    594  O   ASP A  38       0.353  17.138 -10.228  1.00  1.16           O  
ATOM    595  CB  ASP A  38      -2.305  18.040 -11.352  1.00  1.16           C  
ATOM    596  CG  ASP A  38      -3.157  17.955 -12.623  1.00  1.16           C  
ATOM    597  OD1 ASP A  38      -3.271  16.891 -13.186  1.00  1.16           O  
ATOM    598  OD2 ASP A  38      -3.684  18.968 -13.015  1.00  1.16           O  
ATOM    599  H   ASP A  38      -3.942  16.523 -10.199  1.00  1.16           H  
ATOM    600  HA  ASP A  38      -1.527  16.055 -11.581  1.00  1.16           H  
ATOM    601 1HB  ASP A  38      -2.865  18.596 -10.600  1.00  1.16           H  
ATOM    602 2HB  ASP A  38      -1.404  18.614 -11.571  1.00  1.16           H  
ATOM    603  N   TRP A  39      -1.042  16.946  -8.478  1.00  1.00           N  
ATOM    604  CA  TRP A  39       0.040  17.238  -7.532  1.00  1.00           C  
ATOM    605  C   TRP A  39       0.352  16.087  -6.595  1.00  1.00           C  
ATOM    606  O   TRP A  39      -0.544  15.494  -5.995  1.00  1.00           O  
ATOM    607  CB  TRP A  39      -0.349  18.428  -6.681  1.00  1.00           C  
ATOM    608  CG  TRP A  39      -0.446  19.707  -7.415  1.00  1.00           C  
ATOM    609  CD1 TRP A  39      -1.513  20.148  -8.139  1.00  1.00           C  
ATOM    610  CD2 TRP A  39       0.527  20.766  -7.449  1.00  1.00           C  
ATOM    611  NE1 TRP A  39      -1.265  21.398  -8.630  1.00  1.00           N  
ATOM    612  CE2 TRP A  39      -0.024  21.799  -8.208  1.00  1.00           C  
ATOM    613  CE3 TRP A  39       1.796  20.924  -6.892  1.00  1.00           C  
ATOM    614  CZ2 TRP A  39       0.644  22.982  -8.418  1.00  1.00           C  
ATOM    615  CZ3 TRP A  39       2.464  22.114  -7.088  1.00  1.00           C  
ATOM    616  CH2 TRP A  39       1.896  23.120  -7.835  1.00  1.00           C  
ATOM    617  H   TRP A  39      -1.984  16.737  -8.134  1.00  1.00           H  
ATOM    618  HA  TRP A  39       0.946  17.470  -8.088  1.00  1.00           H  
ATOM    619 1HB  TRP A  39      -1.317  18.229  -6.212  1.00  1.00           H  
ATOM    620 2HB  TRP A  39       0.381  18.547  -5.881  1.00  1.00           H  
ATOM    621  HD1 TRP A  39      -2.432  19.587  -8.297  1.00  1.00           H  
ATOM    622  HE1 TRP A  39      -1.900  21.946  -9.196  1.00  1.00           H  
ATOM    623  HE3 TRP A  39       2.238  20.134  -6.316  1.00  1.00           H  
ATOM    624  HZ2 TRP A  39       0.215  23.794  -9.004  1.00  1.00           H  
ATOM    625  HZ3 TRP A  39       3.453  22.238  -6.637  1.00  1.00           H  
ATOM    626  HH2 TRP A  39       2.437  24.049  -7.972  1.00  1.00           H  
ATOM    627  N   TRP A  40       1.642  15.825  -6.407  1.00  0.88           N  
ATOM    628  CA  TRP A  40       2.098  14.761  -5.520  1.00  0.88           C  
ATOM    629  C   TRP A  40       2.964  15.280  -4.390  1.00  0.88           C  
ATOM    630  O   TRP A  40       3.708  16.241  -4.579  1.00  0.88           O  
ATOM    631  CB  TRP A  40       2.951  13.792  -6.307  1.00  0.88           C  
ATOM    632  CG  TRP A  40       2.257  13.064  -7.384  1.00  0.88           C  
ATOM    633  CD1 TRP A  40       0.920  12.877  -7.580  1.00  0.88           C  
ATOM    634  CD2 TRP A  40       2.909  12.435  -8.473  1.00  0.88           C  
ATOM    635  NE1 TRP A  40       0.719  12.153  -8.710  1.00  0.88           N  
ATOM    636  CE2 TRP A  40       1.926  11.873  -9.270  1.00  0.88           C  
ATOM    637  CE3 TRP A  40       4.229  12.308  -8.834  1.00  0.88           C  
ATOM    638  CZ2 TRP A  40       2.232  11.179 -10.409  1.00  0.88           C  
ATOM    639  CZ3 TRP A  40       4.536  11.630  -9.958  1.00  0.88           C  
ATOM    640  CH2 TRP A  40       3.568  11.071 -10.738  1.00  0.88           C  
ATOM    641  H   TRP A  40       2.338  16.352  -6.938  1.00  0.88           H  
ATOM    642  HA  TRP A  40       1.233  14.250  -5.097  1.00  0.88           H  
ATOM    643 1HB  TRP A  40       3.804  14.323  -6.735  1.00  0.88           H  
ATOM    644 2HB  TRP A  40       3.338  13.064  -5.615  1.00  0.88           H  
ATOM    645  HD1 TRP A  40       0.126  13.237  -6.930  1.00  0.88           H  
ATOM    646  HE1 TRP A  40      -0.188  11.866  -9.074  1.00  0.88           H  
ATOM    647  HE3 TRP A  40       5.006  12.749  -8.229  1.00  0.88           H  
ATOM    648  HZ2 TRP A  40       1.464  10.733 -11.040  1.00  0.88           H  
ATOM    649  HZ3 TRP A  40       5.576  11.551 -10.215  1.00  0.88           H  
ATOM    650  HH2 TRP A  40       3.852  10.534 -11.639  1.00  0.88           H  
ATOM    651  N   GLU A  41       2.939  14.609  -3.237  1.00  0.82           N  
ATOM    652  CA  GLU A  41       3.907  14.982  -2.194  1.00  0.82           C  
ATOM    653  C   GLU A  41       5.182  14.178  -2.404  1.00  0.82           C  
ATOM    654  O   GLU A  41       5.130  12.949  -2.580  1.00  0.82           O  
ATOM    655  CB  GLU A  41       3.376  14.801  -0.783  1.00  0.82           C  
ATOM    656  CG  GLU A  41       4.350  15.268   0.297  1.00  0.82           C  
ATOM    657  CD  GLU A  41       3.779  15.220   1.683  1.00  0.82           C  
ATOM    658  OE1 GLU A  41       3.400  14.164   2.135  1.00  0.82           O  
ATOM    659  OE2 GLU A  41       3.721  16.258   2.300  1.00  0.82           O  
ATOM    660  H   GLU A  41       2.282  13.834  -3.111  1.00  0.82           H  
ATOM    661  HA  GLU A  41       4.161  16.035  -2.306  1.00  0.82           H  
ATOM    662 1HB  GLU A  41       2.427  15.322  -0.663  1.00  0.82           H  
ATOM    663 2HB  GLU A  41       3.217  13.755  -0.604  1.00  0.82           H  
ATOM    664 1HG  GLU A  41       5.235  14.630   0.269  1.00  0.82           H  
ATOM    665 2HG  GLU A  41       4.669  16.288   0.069  1.00  0.82           H  
ATOM    666  N   ALA A  42       6.319  14.872  -2.365  1.00  0.80           N  
ATOM    667  CA  ALA A  42       7.596  14.256  -2.663  1.00  0.80           C  
ATOM    668  C   ALA A  42       8.771  14.781  -1.863  1.00  0.80           C  
ATOM    669  O   ALA A  42       8.733  15.867  -1.284  1.00  0.80           O  
ATOM    670  CB  ALA A  42       7.908  14.509  -4.104  1.00  0.80           C  
ATOM    671  H   ALA A  42       6.293  15.877  -2.204  1.00  0.80           H  
ATOM    672  HA  ALA A  42       7.497  13.194  -2.470  1.00  0.80           H  
ATOM    673 1HB  ALA A  42       8.841  14.023  -4.368  1.00  0.80           H  
ATOM    674 2HB  ALA A  42       7.101  14.134  -4.710  1.00  0.80           H  
ATOM    675 3HB  ALA A  42       7.997  15.581  -4.240  1.00  0.80           H  
ATOM    676  N   ARG A  43       9.849  14.003  -1.861  1.00  0.82           N  
ATOM    677  CA  ARG A  43      11.079  14.423  -1.200  1.00  0.82           C  
ATOM    678  C   ARG A  43      12.275  14.366  -2.155  1.00  0.82           C  
ATOM    679  O   ARG A  43      12.477  13.359  -2.839  1.00  0.82           O  
ATOM    680  CB  ARG A  43      11.301  13.535   0.003  1.00  0.82           C  
ATOM    681  CG  ARG A  43      12.462  13.838   0.876  1.00  0.82           C  
ATOM    682  CD  ARG A  43      12.450  12.884   2.006  1.00  0.82           C  
ATOM    683  NE  ARG A  43      11.267  13.066   2.860  1.00  0.82           N  
ATOM    684  CZ  ARG A  43      10.754  12.103   3.662  1.00  0.82           C  
ATOM    685  NH1 ARG A  43      11.313  10.910   3.693  1.00  0.82           N  
ATOM    686  NH2 ARG A  43       9.692  12.345   4.413  1.00  0.82           N  
ATOM    687  H   ARG A  43       9.789  13.093  -2.312  1.00  0.82           H  
ATOM    688  HA  ARG A  43      10.957  15.441  -0.863  1.00  0.82           H  
ATOM    689 1HB  ARG A  43      10.429  13.614   0.640  1.00  0.82           H  
ATOM    690 2HB  ARG A  43      11.379  12.498  -0.316  1.00  0.82           H  
ATOM    691 1HG  ARG A  43      13.395  13.734   0.319  1.00  0.82           H  
ATOM    692 2HG  ARG A  43      12.377  14.859   1.264  1.00  0.82           H  
ATOM    693 1HD  ARG A  43      12.442  11.864   1.622  1.00  0.82           H  
ATOM    694 2HD  ARG A  43      13.338  13.040   2.617  1.00  0.82           H  
ATOM    695  HE  ARG A  43      10.813  13.989   2.855  1.00  0.82           H  
ATOM    696 1HH1 ARG A  43      12.123  10.714   3.119  1.00  0.82           H  
ATOM    697 2HH1 ARG A  43      10.930  10.189   4.288  1.00  0.82           H  
ATOM    698 1HH2 ARG A  43       9.249  13.255   4.398  1.00  0.82           H  
ATOM    699 2HH2 ARG A  43       9.319  11.619   5.003  1.00  0.82           H  
ATOM    700  N   SER A  44      13.067  15.446  -2.227  1.00  0.84           N  
ATOM    701  CA  SER A  44      14.211  15.436  -3.156  1.00  0.84           C  
ATOM    702  C   SER A  44      15.447  14.800  -2.572  1.00  0.84           C  
ATOM    703  O   SER A  44      15.962  15.204  -1.525  1.00  0.84           O  
ATOM    704  CB  SER A  44      14.602  16.812  -3.661  1.00  0.84           C  
ATOM    705  OG  SER A  44      15.795  16.702  -4.466  1.00  0.84           O  
ATOM    706  H   SER A  44      12.861  16.254  -1.631  1.00  0.84           H  
ATOM    707  HA  SER A  44      13.937  14.840  -4.025  1.00  0.84           H  
ATOM    708 1HB  SER A  44      13.801  17.219  -4.250  1.00  0.84           H  
ATOM    709 2HB  SER A  44      14.774  17.488  -2.824  1.00  0.84           H  
ATOM    710  HG  SER A  44      15.804  17.462  -5.113  1.00  0.84           H  
ATOM    711  N   LEU A  45      16.017  13.881  -3.328  1.00  0.87           N  
ATOM    712  CA  LEU A  45      17.199  13.162  -2.894  1.00  0.87           C  
ATOM    713  C   LEU A  45      18.422  14.073  -2.838  1.00  0.87           C  
ATOM    714  O   LEU A  45      19.435  13.718  -2.233  1.00  0.87           O  
ATOM    715  CB  LEU A  45      17.455  11.982  -3.832  1.00  0.87           C  
ATOM    716  CG  LEU A  45      16.690  10.702  -3.485  1.00  0.87           C  
ATOM    717  CD1 LEU A  45      15.223  11.022  -3.414  1.00  0.87           C  
ATOM    718  CD2 LEU A  45      16.928   9.656  -4.551  1.00  0.87           C  
ATOM    719  H   LEU A  45      15.594  13.636  -4.227  1.00  0.87           H  
ATOM    720  HA  LEU A  45      17.014  12.775  -1.893  1.00  0.87           H  
ATOM    721 1HB  LEU A  45      17.187  12.274  -4.843  1.00  0.87           H  
ATOM    722 2HB  LEU A  45      18.519  11.752  -3.814  1.00  0.87           H  
ATOM    723  HG  LEU A  45      17.014  10.327  -2.515  1.00  0.87           H  
ATOM    724 1HD1 LEU A  45      14.685  10.137  -3.176  1.00  0.87           H  
ATOM    725 2HD1 LEU A  45      15.035  11.774  -2.652  1.00  0.87           H  
ATOM    726 3HD1 LEU A  45      14.905  11.388  -4.366  1.00  0.87           H  
ATOM    727 1HD2 LEU A  45      16.369   8.754  -4.304  1.00  0.87           H  
ATOM    728 2HD2 LEU A  45      16.588  10.043  -5.503  1.00  0.87           H  
ATOM    729 3HD2 LEU A  45      17.990   9.424  -4.609  1.00  0.87           H  
ATOM    730  N   SER A  46      18.350  15.226  -3.513  1.00  0.89           N  
ATOM    731  CA  SER A  46      19.473  16.148  -3.544  1.00  0.89           C  
ATOM    732  C   SER A  46      19.456  17.195  -2.423  1.00  0.89           C  
ATOM    733  O   SER A  46      20.416  17.960  -2.299  1.00  0.89           O  
ATOM    734  CB  SER A  46      19.523  16.862  -4.882  1.00  0.89           C  
ATOM    735  OG  SER A  46      19.786  15.968  -5.932  1.00  0.89           O  
ATOM    736  H   SER A  46      17.476  15.503  -3.967  1.00  0.89           H  
ATOM    737  HA  SER A  46      20.388  15.565  -3.439  1.00  0.89           H  
ATOM    738 1HB  SER A  46      18.565  17.362  -5.059  1.00  0.89           H  
ATOM    739 2HB  SER A  46      20.290  17.633  -4.854  1.00  0.89           H  
ATOM    740  HG  SER A  46      19.803  16.505  -6.731  1.00  0.89           H  
ATOM    741  N   SER A  47      18.373  17.282  -1.634  1.00  0.90           N  
ATOM    742  CA  SER A  47      18.358  18.307  -0.583  1.00  0.90           C  
ATOM    743  C   SER A  47      17.653  17.881   0.696  1.00  0.90           C  
ATOM    744  O   SER A  47      17.847  18.483   1.751  1.00  0.90           O  
ATOM    745  CB  SER A  47      17.670  19.562  -1.086  1.00  0.90           C  
ATOM    746  OG  SER A  47      16.302  19.330  -1.323  1.00  0.90           O  
ATOM    747  H   SER A  47      17.599  16.628  -1.740  1.00  0.90           H  
ATOM    748  HA  SER A  47      19.390  18.548  -0.327  1.00  0.90           H  
ATOM    749 1HB  SER A  47      17.790  20.366  -0.361  1.00  0.90           H  
ATOM    750 2HB  SER A  47      18.150  19.880  -2.011  1.00  0.90           H  
ATOM    751  HG  SER A  47      16.021  20.030  -1.928  1.00  0.90           H  
ATOM    752  N   GLY A  48      16.793  16.877   0.591  1.00  0.89           N  
ATOM    753  CA  GLY A  48      15.951  16.446   1.691  1.00  0.89           C  
ATOM    754  C   GLY A  48      14.657  17.266   1.783  1.00  0.89           C  
ATOM    755  O   GLY A  48      13.803  16.991   2.632  1.00  0.89           O  
ATOM    756  H   GLY A  48      16.670  16.394  -0.291  1.00  0.89           H  
ATOM    757 1HA  GLY A  48      15.703  15.394   1.552  1.00  0.89           H  
ATOM    758 2HA  GLY A  48      16.504  16.525   2.625  1.00  0.89           H  
ATOM    759  N   LYS A  49      14.493  18.287   0.927  1.00  0.87           N  
ATOM    760  CA  LYS A  49      13.274  19.076   1.009  1.00  0.87           C  
ATOM    761  C   LYS A  49      12.068  18.215   0.725  1.00  0.87           C  
ATOM    762  O   LYS A  49      12.062  17.425  -0.224  1.00  0.87           O  
ATOM    763  CB  LYS A  49      13.254  20.287   0.073  1.00  0.87           C  
ATOM    764  CG  LYS A  49      11.958  21.125   0.268  1.00  0.87           C  
ATOM    765  CD  LYS A  49      11.903  22.400  -0.527  1.00  0.87           C  
ATOM    766  CE  LYS A  49      10.510  23.046  -0.365  1.00  0.87           C  
ATOM    767  NZ  LYS A  49      10.247  23.566   1.011  1.00  0.87           N  
ATOM    768  H   LYS A  49      15.201  18.520   0.229  1.00  0.87           H  
ATOM    769  HA  LYS A  49      13.176  19.449   2.029  1.00  0.87           H  
ATOM    770 1HB  LYS A  49      14.120  20.920   0.266  1.00  0.87           H  
ATOM    771 2HB  LYS A  49      13.303  19.953  -0.966  1.00  0.87           H  
ATOM    772 1HG  LYS A  49      11.099  20.532  -0.049  1.00  0.87           H  
ATOM    773 2HG  LYS A  49      11.834  21.362   1.323  1.00  0.87           H  
ATOM    774 1HD  LYS A  49      12.666  23.092  -0.176  1.00  0.87           H  
ATOM    775 2HD  LYS A  49      12.079  22.185  -1.581  1.00  0.87           H  
ATOM    776 1HE  LYS A  49      10.411  23.864  -1.078  1.00  0.87           H  
ATOM    777 2HE  LYS A  49       9.760  22.287  -0.582  1.00  0.87           H  
ATOM    778 1HZ  LYS A  49       9.302  23.959   1.036  1.00  0.87           H  
ATOM    779 2HZ  LYS A  49      10.313  22.813   1.680  1.00  0.87           H  
ATOM    780 3HZ  LYS A  49      10.914  24.279   1.241  1.00  0.87           H  
ATOM    781  N   THR A  50      11.034  18.370   1.543  1.00  0.84           N  
ATOM    782  CA  THR A  50       9.802  17.644   1.312  1.00  0.84           C  
ATOM    783  C   THR A  50       8.751  18.688   0.928  1.00  0.84           C  
ATOM    784  O   THR A  50       8.663  19.740   1.566  1.00  0.84           O  
ATOM    785  CB  THR A  50       9.359  16.860   2.561  1.00  0.84           C  
ATOM    786  OG1 THR A  50      10.411  15.945   2.963  1.00  0.84           O  
ATOM    787  CG2 THR A  50       8.106  16.033   2.227  1.00  0.84           C  
ATOM    788  H   THR A  50      11.104  19.004   2.324  1.00  0.84           H  
ATOM    789  HA  THR A  50       9.930  16.959   0.488  1.00  0.84           H  
ATOM    790  HB  THR A  50       9.145  17.548   3.376  1.00  0.84           H  
ATOM    791  HG1 THR A  50      11.224  16.445   3.151  1.00  0.84           H  
ATOM    792 1HG2 THR A  50       7.795  15.466   3.101  1.00  0.84           H  
ATOM    793 2HG2 THR A  50       7.292  16.690   1.921  1.00  0.84           H  
ATOM    794 3HG2 THR A  50       8.335  15.345   1.411  1.00  0.84           H  
ATOM    795  N   GLY A  51       7.989  18.416  -0.127  1.00  0.82           N  
ATOM    796  CA  GLY A  51       6.961  19.347  -0.605  1.00  0.82           C  
ATOM    797  C   GLY A  51       6.267  18.825  -1.859  1.00  0.82           C  
ATOM    798  O   GLY A  51       6.542  17.718  -2.318  1.00  0.82           O  
ATOM    799  H   GLY A  51       8.136  17.527  -0.604  1.00  0.82           H  
ATOM    800 1HA  GLY A  51       6.220  19.506   0.179  1.00  0.82           H  
ATOM    801 2HA  GLY A  51       7.412  20.317  -0.813  1.00  0.82           H  
ATOM    802  N   CYS A  52       5.360  19.611  -2.415  1.00  0.80           N  
ATOM    803  CA  CYS A  52       4.601  19.161  -3.567  1.00  0.80           C  
ATOM    804  C   CYS A  52       5.239  19.433  -4.939  1.00  0.80           C  
ATOM    805  O   CYS A  52       5.861  20.475  -5.188  1.00  0.80           O  
ATOM    806  CB  CYS A  52       3.206  19.769  -3.512  1.00  0.80           C  
ATOM    807  SG  CYS A  52       2.297  19.278  -2.052  1.00  0.80           S  
ATOM    808  H   CYS A  52       5.153  20.509  -1.997  1.00  0.80           H  
ATOM    809  HA  CYS A  52       4.489  18.094  -3.460  1.00  0.80           H  
ATOM    810 1HB  CYS A  52       3.255  20.862  -3.550  1.00  0.80           H  
ATOM    811 2HB  CYS A  52       2.648  19.422  -4.358  1.00  0.80           H  
ATOM    812  HG  CYS A  52       3.041  20.008  -1.207  1.00  0.80           H  
ATOM    813  N   ILE A  53       5.071  18.452  -5.823  1.00  0.79           N  
ATOM    814  CA  ILE A  53       5.531  18.484  -7.207  1.00  0.79           C  
ATOM    815  C   ILE A  53       4.406  18.201  -8.211  1.00  0.79           C  
ATOM    816  O   ILE A  53       3.686  17.213  -8.037  1.00  0.79           O  
ATOM    817  CB  ILE A  53       6.642  17.438  -7.427  1.00  0.79           C  
ATOM    818  CG1 ILE A  53       7.862  17.730  -6.564  1.00  0.79           C  
ATOM    819  CG2 ILE A  53       6.968  17.257  -8.860  1.00  0.79           C  
ATOM    820  CD1 ILE A  53       8.954  16.692  -6.742  1.00  0.79           C  
ATOM    821  H   ILE A  53       4.573  17.623  -5.496  1.00  0.79           H  
ATOM    822  HA  ILE A  53       5.969  19.458  -7.385  1.00  0.79           H  
ATOM    823  HB  ILE A  53       6.272  16.477  -7.062  1.00  0.79           H  
ATOM    824 1HG1 ILE A  53       8.246  18.711  -6.774  1.00  0.79           H  
ATOM    825 2HG1 ILE A  53       7.556  17.707  -5.517  1.00  0.79           H  
ATOM    826 1HG2 ILE A  53       7.718  16.486  -8.960  1.00  0.79           H  
ATOM    827 2HG2 ILE A  53       6.085  16.957  -9.379  1.00  0.79           H  
ATOM    828 3HG2 ILE A  53       7.325  18.167  -9.277  1.00  0.79           H  
ATOM    829 1HD1 ILE A  53       9.773  16.923  -6.086  1.00  0.79           H  
ATOM    830 2HD1 ILE A  53       8.576  15.709  -6.511  1.00  0.79           H  
ATOM    831 3HD1 ILE A  53       9.304  16.702  -7.775  1.00  0.79           H  
ATOM    832  N   PRO A  54       4.134  19.059  -9.216  1.00  0.78           N  
ATOM    833  CA  PRO A  54       3.166  18.747 -10.242  1.00  0.78           C  
ATOM    834  C   PRO A  54       3.711  17.501 -10.943  1.00  0.78           C  
ATOM    835  O   PRO A  54       4.883  17.494 -11.340  1.00  0.78           O  
ATOM    836  CB  PRO A  54       3.196  19.964 -11.152  1.00  0.78           C  
ATOM    837  CG  PRO A  54       3.769  21.067 -10.305  1.00  0.78           C  
ATOM    838  CD  PRO A  54       4.764  20.378  -9.353  1.00  0.78           C  
ATOM    839  HA  PRO A  54       2.182  18.587  -9.794  1.00  0.78           H  
ATOM    840 1HB  PRO A  54       3.705  19.740 -12.042  1.00  0.78           H  
ATOM    841 2HB  PRO A  54       2.163  20.199 -11.451  1.00  0.78           H  
ATOM    842 1HG  PRO A  54       4.248  21.811 -10.945  1.00  0.78           H  
ATOM    843 2HG  PRO A  54       2.966  21.572  -9.804  1.00  0.78           H  
ATOM    844 1HD  PRO A  54       5.764  20.296  -9.807  1.00  0.78           H  
ATOM    845 2HD  PRO A  54       4.775  20.929  -8.404  1.00  0.78           H  
ATOM    846  N   SER A  55       2.863  16.536 -11.253  1.00  0.76           N  
ATOM    847  CA  SER A  55       3.318  15.301 -11.899  1.00  0.76           C  
ATOM    848  C   SER A  55       3.894  15.526 -13.300  1.00  0.76           C  
ATOM    849  O   SER A  55       4.700  14.737 -13.792  1.00  0.76           O  
ATOM    850  CB  SER A  55       2.166  14.328 -11.980  1.00  0.76           C  
ATOM    851  OG  SER A  55       1.194  14.769 -12.883  1.00  0.76           O  
ATOM    852  H   SER A  55       1.897  16.624 -10.951  1.00  0.76           H  
ATOM    853  HA  SER A  55       4.096  14.862 -11.273  1.00  0.76           H  
ATOM    854 1HB  SER A  55       2.530  13.356 -12.283  1.00  0.76           H  
ATOM    855 2HB  SER A  55       1.720  14.230 -10.990  1.00  0.76           H  
ATOM    856  HG  SER A  55       0.390  14.287 -12.663  1.00  0.76           H  
ATOM    857  N   ASN A  56       3.536  16.651 -13.902  1.00  0.75           N  
ATOM    858  CA  ASN A  56       3.936  17.036 -15.247  1.00  0.75           C  
ATOM    859  C   ASN A  56       5.444  17.224 -15.412  1.00  0.75           C  
ATOM    860  O   ASN A  56       5.957  17.199 -16.532  1.00  0.75           O  
ATOM    861  CB  ASN A  56       3.220  18.315 -15.635  1.00  0.75           C  
ATOM    862  CG  ASN A  56       1.754  18.105 -15.907  1.00  0.75           C  
ATOM    863  OD1 ASN A  56       1.306  16.987 -16.192  1.00  0.75           O  
ATOM    864  ND2 ASN A  56       0.990  19.166 -15.814  1.00  0.75           N  
ATOM    865  H   ASN A  56       2.902  17.250 -13.396  1.00  0.75           H  
ATOM    866  HA  ASN A  56       3.635  16.240 -15.930  1.00  0.75           H  
ATOM    867 1HB  ASN A  56       3.328  19.044 -14.828  1.00  0.75           H  
ATOM    868 2HB  ASN A  56       3.690  18.739 -16.521  1.00  0.75           H  
ATOM    869 1HD2 ASN A  56       0.003  19.088 -15.976  1.00  0.75           H  
ATOM    870 2HD2 ASN A  56       1.390  20.051 -15.579  1.00  0.75           H  
ATOM    871  N   TYR A  57       6.146  17.463 -14.309  1.00  0.75           N  
ATOM    872  CA  TYR A  57       7.574  17.717 -14.373  1.00  0.75           C  
ATOM    873  C   TYR A  57       8.455  16.516 -14.063  1.00  0.75           C  
ATOM    874  O   TYR A  57       9.681  16.670 -14.047  1.00  0.75           O  
ATOM    875  CB  TYR A  57       7.893  18.823 -13.394  1.00  0.75           C  
ATOM    876  CG  TYR A  57       7.306  20.134 -13.763  1.00  0.75           C  
ATOM    877  CD1 TYR A  57       6.022  20.339 -13.454  1.00  0.75           C  
ATOM    878  CD2 TYR A  57       8.043  21.127 -14.368  1.00  0.75           C  
ATOM    879  CE1 TYR A  57       5.397  21.529 -13.751  1.00  0.75           C  
ATOM    880  CE2 TYR A  57       7.441  22.333 -14.670  1.00  0.75           C  
ATOM    881  CZ  TYR A  57       6.117  22.532 -14.367  1.00  0.75           C  
ATOM    882  OH  TYR A  57       5.511  23.731 -14.671  1.00  0.75           O  
ATOM    883  H   TYR A  57       5.683  17.455 -13.397  1.00  0.75           H  
ATOM    884  HA  TYR A  57       7.815  18.050 -15.381  1.00  0.75           H  
ATOM    885 1HB  TYR A  57       7.485  18.538 -12.426  1.00  0.75           H  
ATOM    886 2HB  TYR A  57       8.971  18.938 -13.303  1.00  0.75           H  
ATOM    887  HD1 TYR A  57       5.503  19.530 -12.978  1.00  0.75           H  
ATOM    888  HD2 TYR A  57       9.088  20.969 -14.602  1.00  0.75           H  
ATOM    889  HE1 TYR A  57       4.348  21.677 -13.503  1.00  0.75           H  
ATOM    890  HE2 TYR A  57       8.011  23.128 -15.143  1.00  0.75           H  
ATOM    891  HH  TYR A  57       6.174  24.346 -14.999  1.00  0.75           H  
ATOM    892  N   VAL A  58       7.859  15.339 -13.803  1.00  0.77           N  
ATOM    893  CA  VAL A  58       8.637  14.142 -13.443  1.00  0.77           C  
ATOM    894  C   VAL A  58       8.263  12.850 -14.208  1.00  0.77           C  
ATOM    895  O   VAL A  58       7.166  12.728 -14.754  1.00  0.77           O  
ATOM    896  CB  VAL A  58       8.535  13.864 -11.917  1.00  0.77           C  
ATOM    897  CG1 VAL A  58       9.120  15.020 -11.066  1.00  0.77           C  
ATOM    898  CG2 VAL A  58       7.081  13.654 -11.536  1.00  0.77           C  
ATOM    899  H   VAL A  58       6.839  15.262 -13.853  1.00  0.77           H  
ATOM    900  HA  VAL A  58       9.676  14.361 -13.658  1.00  0.77           H  
ATOM    901  HB  VAL A  58       9.105  12.987 -11.704  1.00  0.77           H  
ATOM    902 1HG1 VAL A  58       9.041  14.762 -10.010  1.00  0.77           H  
ATOM    903 2HG1 VAL A  58      10.156  15.166 -11.312  1.00  0.77           H  
ATOM    904 3HG1 VAL A  58       8.571  15.939 -11.254  1.00  0.77           H  
ATOM    905 1HG2 VAL A  58       7.015  13.433 -10.472  1.00  0.77           H  
ATOM    906 2HG2 VAL A  58       6.519  14.563 -11.754  1.00  0.77           H  
ATOM    907 3HG2 VAL A  58       6.667  12.827 -12.111  1.00  0.77           H  
ATOM    908  N   ALA A  59       9.154  11.845 -14.163  1.00  0.84           N  
ATOM    909  CA  ALA A  59       8.857  10.515 -14.733  1.00  0.84           C  
ATOM    910  C   ALA A  59       9.463   9.412 -13.871  1.00  0.84           C  
ATOM    911  O   ALA A  59      10.500   9.628 -13.262  1.00  0.84           O  
ATOM    912  CB  ALA A  59       9.438  10.376 -16.126  1.00  0.84           C  
ATOM    913  H   ALA A  59      10.066  12.048 -13.754  1.00  0.84           H  
ATOM    914  HA  ALA A  59       7.782  10.414 -14.775  1.00  0.84           H  
ATOM    915 1HB  ALA A  59       9.200   9.395 -16.532  1.00  0.84           H  
ATOM    916 2HB  ALA A  59       9.028  11.125 -16.766  1.00  0.84           H  
ATOM    917 3HB  ALA A  59      10.519  10.485 -16.074  1.00  0.84           H  
ATOM    918  N   PRO A  60       8.879   8.208 -13.777  1.00  0.97           N  
ATOM    919  CA  PRO A  60       9.440   7.129 -12.997  1.00  0.97           C  
ATOM    920  C   PRO A  60      10.839   6.866 -13.502  1.00  0.97           C  
ATOM    921  O   PRO A  60      11.039   6.765 -14.712  1.00  0.97           O  
ATOM    922  CB  PRO A  60       8.509   5.956 -13.319  1.00  0.97           C  
ATOM    923  CG  PRO A  60       7.203   6.595 -13.715  1.00  0.97           C  
ATOM    924  CD  PRO A  60       7.608   7.866 -14.463  1.00  0.97           C  
ATOM    925  HA  PRO A  60       9.432   7.379 -11.926  1.00  0.97           H  
ATOM    926 1HB  PRO A  60       8.943   5.339 -14.114  1.00  0.97           H  
ATOM    927 2HB  PRO A  60       8.412   5.311 -12.433  1.00  0.97           H  
ATOM    928 1HG  PRO A  60       6.628   5.903 -14.349  1.00  0.97           H  
ATOM    929 2HG  PRO A  60       6.595   6.779 -12.829  1.00  0.97           H  
ATOM    930 1HD  PRO A  60       7.784   7.655 -15.527  1.00  0.97           H  
ATOM    931 2HD  PRO A  60       6.826   8.602 -14.310  1.00  0.97           H  
ATOM    932  N   VAL A  61      11.784   6.630 -12.609  1.00  1.19           N  
ATOM    933  CA  VAL A  61      13.151   6.355 -13.052  1.00  1.19           C  
ATOM    934  C   VAL A  61      13.222   5.108 -13.927  1.00  1.19           C  
ATOM    935  O   VAL A  61      13.954   5.058 -14.913  1.00  1.19           O  
ATOM    936  CB  VAL A  61      14.121   6.283 -11.867  1.00  1.19           C  
ATOM    937  CG1 VAL A  61      15.468   5.763 -12.305  1.00  1.19           C  
ATOM    938  CG2 VAL A  61      14.304   7.686 -11.333  1.00  1.19           C  
ATOM    939  H   VAL A  61      11.567   6.696 -11.612  1.00  1.19           H  
ATOM    940  HA  VAL A  61      13.471   7.204 -13.654  1.00  1.19           H  
ATOM    941  HB  VAL A  61      13.720   5.620 -11.096  1.00  1.19           H  
ATOM    942 1HG1 VAL A  61      16.137   5.736 -11.448  1.00  1.19           H  
ATOM    943 2HG1 VAL A  61      15.353   4.755 -12.708  1.00  1.19           H  
ATOM    944 3HG1 VAL A  61      15.883   6.411 -13.062  1.00  1.19           H  
ATOM    945 1HG2 VAL A  61      14.997   7.674 -10.510  1.00  1.19           H  
ATOM    946 2HG2 VAL A  61      14.700   8.306 -12.120  1.00  1.19           H  
ATOM    947 3HG2 VAL A  61      13.349   8.074 -11.010  1.00  1.19           H  
ATOM    948  N   ASP A  62      12.448   4.090 -13.588  1.00  1.53           N  
ATOM    949  CA  ASP A  62      12.426   2.863 -14.376  1.00  1.53           C  
ATOM    950  C   ASP A  62      12.001   3.100 -15.841  1.00  1.53           C  
ATOM    951  O   ASP A  62      12.369   2.333 -16.729  1.00  1.53           O  
ATOM    952  CB  ASP A  62      11.474   1.842 -13.745  1.00  1.53           C  
ATOM    953  CG  ASP A  62      11.995   1.230 -12.438  1.00  1.53           C  
ATOM    954  OD1 ASP A  62      13.154   1.392 -12.134  1.00  1.53           O  
ATOM    955  OD2 ASP A  62      11.217   0.606 -11.758  1.00  1.53           O  
ATOM    956  H   ASP A  62      11.861   4.174 -12.771  1.00  1.53           H  
ATOM    957  HA  ASP A  62      13.433   2.444 -14.380  1.00  1.53           H  
ATOM    958 1HB  ASP A  62      10.515   2.320 -13.547  1.00  1.53           H  
ATOM    959 2HB  ASP A  62      11.292   1.035 -14.456  1.00  1.53           H  
ATOM    960  N   SER A  63      11.241   4.169 -16.116  1.00  1.98           N  
ATOM    961  CA  SER A  63      10.737   4.416 -17.464  1.00  1.98           C  
ATOM    962  C   SER A  63      11.810   5.024 -18.356  1.00  1.98           C  
ATOM    963  O   SER A  63      11.591   5.231 -19.551  1.00  1.98           O  
ATOM    964  CB  SER A  63       9.508   5.315 -17.452  1.00  1.98           C  
ATOM    965  OG  SER A  63       9.811   6.637 -17.094  1.00  1.98           O  
ATOM    966  H   SER A  63      11.021   4.853 -15.397  1.00  1.98           H  
ATOM    967  HA  SER A  63      10.447   3.459 -17.897  1.00  1.98           H  
ATOM    968 1HB  SER A  63       9.038   5.302 -18.433  1.00  1.98           H  
ATOM    969 2HB  SER A  63       8.788   4.912 -16.742  1.00  1.98           H  
ATOM    970  HG  SER A  63      10.380   6.588 -16.294  1.00  1.98           H  
ATOM    971  N   LEU A  64      12.969   5.327 -17.775  1.00  2.51           N  
ATOM    972  CA  LEU A  64      14.050   5.953 -18.502  1.00  2.51           C  
ATOM    973  C   LEU A  64      14.899   4.928 -19.264  1.00  2.51           C  
ATOM    974  O   LEU A  64      15.791   5.319 -20.021  1.00  2.51           O  
ATOM    975  CB  LEU A  64      14.956   6.674 -17.509  1.00  2.51           C  
ATOM    976  CG  LEU A  64      14.293   7.769 -16.687  1.00  2.51           C  
ATOM    977  CD1 LEU A  64      15.309   8.260 -15.673  1.00  2.51           C  
ATOM    978  CD2 LEU A  64      13.773   8.881 -17.594  1.00  2.51           C  
ATOM    979  H   LEU A  64      13.117   5.131 -16.785  1.00  2.51           H  
ATOM    980  HA  LEU A  64      13.630   6.664 -19.211  1.00  2.51           H  
ATOM    981 1HB  LEU A  64      15.363   5.938 -16.818  1.00  2.51           H  
ATOM    982 2HB  LEU A  64      15.782   7.122 -18.057  1.00  2.51           H  
ATOM    983  HG  LEU A  64      13.449   7.342 -16.139  1.00  2.51           H  
ATOM    984 1HD1 LEU A  64      14.872   8.994 -15.039  1.00  2.51           H  
ATOM    985 2HD1 LEU A  64      15.624   7.419 -15.073  1.00  2.51           H  
ATOM    986 3HD1 LEU A  64      16.169   8.682 -16.186  1.00  2.51           H  
ATOM    987 1HD2 LEU A  64      13.290   9.645 -17.002  1.00  2.51           H  
ATOM    988 2HD2 LEU A  64      14.603   9.319 -18.149  1.00  2.51           H  
ATOM    989 3HD2 LEU A  64      13.048   8.459 -18.292  1.00  2.51           H  
ATOM    990  N   GLU A  65      14.642   3.626 -19.059  1.00  3.03           N  
ATOM    991  CA  GLU A  65      15.440   2.598 -19.725  1.00  3.03           C  
ATOM    992  C   GLU A  65      14.634   1.326 -19.983  1.00  3.03           C  
ATOM    993  O   GLU A  65      14.440   0.938 -21.138  1.00  3.03           O  
ATOM    994  OXT GLU A  65      14.372   0.579 -19.043  1.00  3.03           O  
ATOM    995  CB  GLU A  65      16.690   2.276 -18.889  1.00  3.03           C  
ATOM    996  CG  GLU A  65      17.646   1.262 -19.527  1.00  3.03           C  
ATOM    997  CD  GLU A  65      18.925   1.044 -18.728  1.00  3.03           C  
ATOM    998  OE1 GLU A  65      19.094   1.678 -17.713  1.00  3.03           O  
ATOM    999  OE2 GLU A  65      19.730   0.242 -19.146  1.00  3.03           O  
ATOM   1000  H   GLU A  65      13.891   3.341 -18.424  1.00  3.03           H  
ATOM   1001  HA  GLU A  65      15.763   2.988 -20.690  1.00  3.03           H  
ATOM   1002 1HB  GLU A  65      17.251   3.194 -18.710  1.00  3.03           H  
ATOM   1003 2HB  GLU A  65      16.384   1.886 -17.918  1.00  3.03           H  
ATOM   1004 1HG  GLU A  65      17.130   0.307 -19.627  1.00  3.03           H  
ATOM   1005 2HG  GLU A  65      17.904   1.608 -20.527  1.00  3.03           H  
TER    1006
ENDMDL

REMARK ID 191427 MODEL 5 2022-01-22_00000046_1_11
PFRMAT TS
TARGET 2022-01-22_00000046_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.728   1.551   2.854  1.00  3.99           N  
ATOM      2  CA  MET A   1       1.993   1.659   2.141  1.00  3.99           C  
ATOM      3  C   MET A   1       1.819   2.255   0.755  1.00  3.99           C  
ATOM      4  O   MET A   1       1.038   1.766  -0.058  1.00  3.99           O  
ATOM      5  CB  MET A   1       2.680   0.296   2.071  1.00  3.99           C  
ATOM      6  CG  MET A   1       4.010   0.295   1.331  1.00  3.99           C  
ATOM      7  SD  MET A   1       5.278   1.306   2.121  1.00  3.99           S  
ATOM      8  CE  MET A   1       6.494   1.461   0.807  1.00  3.99           C  
ATOM      9 1H   MET A   1       0.891   1.629   3.848  1.00  3.99           H  
ATOM     10 2H   MET A   1       0.113   2.294   2.554  1.00  3.99           H  
ATOM     11 3H   MET A   1       0.302   0.659   2.650  1.00  3.99           H  
ATOM     12  HA  MET A   1       2.641   2.332   2.702  1.00  3.99           H  
ATOM     13 1HB  MET A   1       2.856  -0.075   3.079  1.00  3.99           H  
ATOM     14 2HB  MET A   1       2.022  -0.415   1.570  1.00  3.99           H  
ATOM     15 1HG  MET A   1       4.378  -0.729   1.277  1.00  3.99           H  
ATOM     16 2HG  MET A   1       3.857   0.638   0.332  1.00  3.99           H  
ATOM     17 1HE  MET A   1       7.335   2.056   1.162  1.00  3.99           H  
ATOM     18 2HE  MET A   1       6.847   0.470   0.519  1.00  3.99           H  
ATOM     19 3HE  MET A   1       6.057   1.950  -0.050  1.00  3.99           H  
ATOM     20  N   ILE A   2       2.567   3.324   0.497  1.00  3.16           N  
ATOM     21  CA  ILE A   2       2.548   4.034  -0.784  1.00  3.16           C  
ATOM     22  C   ILE A   2       3.017   3.199  -1.985  1.00  3.16           C  
ATOM     23  O   ILE A   2       2.551   3.391  -3.108  1.00  3.16           O  
ATOM     24  CB  ILE A   2       3.381   5.328  -0.660  1.00  3.16           C  
ATOM     25  CG1 ILE A   2       3.148   6.215  -1.879  1.00  3.16           C  
ATOM     26  CG2 ILE A   2       4.866   5.027  -0.453  1.00  3.16           C  
ATOM     27  CD1 ILE A   2       1.726   6.720  -1.998  1.00  3.16           C  
ATOM     28  H   ILE A   2       3.188   3.670   1.215  1.00  3.16           H  
ATOM     29  HA  ILE A   2       1.518   4.329  -0.980  1.00  3.16           H  
ATOM     30  HB  ILE A   2       3.023   5.882   0.205  1.00  3.16           H  
ATOM     31 1HG1 ILE A   2       3.821   7.071  -1.825  1.00  3.16           H  
ATOM     32 2HG1 ILE A   2       3.393   5.642  -2.779  1.00  3.16           H  
ATOM     33 1HG2 ILE A   2       5.410   5.964  -0.340  1.00  3.16           H  
ATOM     34 2HG2 ILE A   2       4.996   4.422   0.442  1.00  3.16           H  
ATOM     35 3HG2 ILE A   2       5.265   4.498  -1.307  1.00  3.16           H  
ATOM     36 1HD1 ILE A   2       1.634   7.343  -2.888  1.00  3.16           H  
ATOM     37 2HD1 ILE A   2       1.044   5.872  -2.076  1.00  3.16           H  
ATOM     38 3HD1 ILE A   2       1.475   7.309  -1.117  1.00  3.16           H  
ATOM     39  N   GLY A   3       3.932   2.273  -1.743  1.00  2.37           N  
ATOM     40  CA  GLY A   3       4.466   1.415  -2.787  1.00  2.37           C  
ATOM     41  C   GLY A   3       5.381   2.193  -3.720  1.00  2.37           C  
ATOM     42  O   GLY A   3       5.951   3.214  -3.336  1.00  2.37           O  
ATOM     43  H   GLY A   3       4.264   2.170  -0.799  1.00  2.37           H  
ATOM     44 1HA  GLY A   3       5.016   0.590  -2.335  1.00  2.37           H  
ATOM     45 2HA  GLY A   3       3.644   0.981  -3.355  1.00  2.37           H  
ATOM     46  N   VAL A   4       5.559   1.668  -4.926  1.00  1.73           N  
ATOM     47  CA  VAL A   4       6.438   2.257  -5.934  1.00  1.73           C  
ATOM     48  C   VAL A   4       5.873   1.934  -7.307  1.00  1.73           C  
ATOM     49  O   VAL A   4       5.298   0.858  -7.486  1.00  1.73           O  
ATOM     50  CB  VAL A   4       7.857   1.681  -5.799  1.00  1.73           C  
ATOM     51  CG1 VAL A   4       7.845   0.196  -6.097  1.00  1.73           C  
ATOM     52  CG2 VAL A   4       8.807   2.372  -6.732  1.00  1.73           C  
ATOM     53  H   VAL A   4       5.053   0.828  -5.163  1.00  1.73           H  
ATOM     54  HA  VAL A   4       6.468   3.342  -5.804  1.00  1.73           H  
ATOM     55  HB  VAL A   4       8.194   1.823  -4.773  1.00  1.73           H  
ATOM     56 1HG1 VAL A   4       8.853  -0.205  -5.981  1.00  1.73           H  
ATOM     57 2HG1 VAL A   4       7.170  -0.310  -5.409  1.00  1.73           H  
ATOM     58 3HG1 VAL A   4       7.508   0.039  -7.123  1.00  1.73           H  
ATOM     59 1HG2 VAL A   4       9.779   1.938  -6.572  1.00  1.73           H  
ATOM     60 2HG2 VAL A   4       8.520   2.230  -7.768  1.00  1.73           H  
ATOM     61 3HG2 VAL A   4       8.833   3.436  -6.509  1.00  1.73           H  
ATOM     62  N   THR A   5       6.035   2.833  -8.273  1.00  1.28           N  
ATOM     63  CA  THR A   5       5.542   2.521  -9.613  1.00  1.28           C  
ATOM     64  C   THR A   5       6.681   2.512 -10.618  1.00  1.28           C  
ATOM     65  O   THR A   5       7.561   3.372 -10.584  1.00  1.28           O  
ATOM     66  CB  THR A   5       4.439   3.493 -10.056  1.00  1.28           C  
ATOM     67  OG1 THR A   5       3.349   3.429  -9.126  1.00  1.28           O  
ATOM     68  CG2 THR A   5       3.904   3.078 -11.445  1.00  1.28           C  
ATOM     69  H   THR A   5       6.508   3.720  -8.070  1.00  1.28           H  
ATOM     70  HA  THR A   5       5.111   1.521  -9.605  1.00  1.28           H  
ATOM     71  HB  THR A   5       4.831   4.509 -10.089  1.00  1.28           H  
ATOM     72  HG1 THR A   5       3.096   2.508  -8.994  1.00  1.28           H  
ATOM     73 1HG2 THR A   5       3.108   3.756 -11.747  1.00  1.28           H  
ATOM     74 2HG2 THR A   5       4.694   3.110 -12.185  1.00  1.28           H  
ATOM     75 3HG2 THR A   5       3.510   2.066 -11.389  1.00  1.28           H  
ATOM     76  N   LEU A   6       6.701   1.507 -11.493  1.00  0.99           N  
ATOM     77  CA  LEU A   6       7.775   1.431 -12.475  1.00  0.99           C  
ATOM     78  C   LEU A   6       7.405   2.024 -13.826  1.00  0.99           C  
ATOM     79  O   LEU A   6       6.379   1.682 -14.431  1.00  0.99           O  
ATOM     80  CB  LEU A   6       8.233  -0.010 -12.665  1.00  0.99           C  
ATOM     81  CG  LEU A   6       9.244  -0.527 -11.658  1.00  0.99           C  
ATOM     82  CD1 LEU A   6       8.646  -0.512 -10.224  1.00  0.99           C  
ATOM     83  CD2 LEU A   6       9.664  -1.920 -12.068  1.00  0.99           C  
ATOM     84  H   LEU A   6       5.969   0.811 -11.479  1.00  0.99           H  
ATOM     85  HA  LEU A   6       8.618   1.991 -12.087  1.00  0.99           H  
ATOM     86 1HB  LEU A   6       7.365  -0.664 -12.643  1.00  0.99           H  
ATOM     87 2HB  LEU A   6       8.696  -0.086 -13.643  1.00  0.99           H  
ATOM     88  HG  LEU A   6      10.107   0.113 -11.678  1.00  0.99           H  
ATOM     89 1HD1 LEU A   6       9.381  -0.881  -9.516  1.00  0.99           H  
ATOM     90 2HD1 LEU A   6       8.377   0.494  -9.948  1.00  0.99           H  
ATOM     91 3HD1 LEU A   6       7.764  -1.148 -10.186  1.00  0.99           H  
ATOM     92 1HD2 LEU A   6      10.410  -2.295 -11.366  1.00  0.99           H  
ATOM     93 2HD2 LEU A   6       8.795  -2.578 -12.062  1.00  0.99           H  
ATOM     94 3HD2 LEU A   6      10.091  -1.888 -13.070  1.00  0.99           H  
ATOM     95  N   PHE A   7       8.274   2.936 -14.248  1.00  0.81           N  
ATOM     96  CA  PHE A   7       8.220   3.718 -15.482  1.00  0.81           C  
ATOM     97  C   PHE A   7       9.422   3.548 -16.403  1.00  0.81           C  
ATOM     98  O   PHE A   7      10.536   3.311 -15.945  1.00  0.81           O  
ATOM     99  CB  PHE A   7       8.057   5.182 -15.121  1.00  0.81           C  
ATOM    100  CG  PHE A   7       6.684   5.603 -14.689  1.00  0.81           C  
ATOM    101  CD1 PHE A   7       6.150   5.352 -13.453  1.00  0.81           C  
ATOM    102  CD2 PHE A   7       5.965   6.368 -15.537  1.00  0.81           C  
ATOM    103  CE1 PHE A   7       4.911   5.851 -13.117  1.00  0.81           C  
ATOM    104  CE2 PHE A   7       4.742   6.850 -15.220  1.00  0.81           C  
ATOM    105  CZ  PHE A   7       4.209   6.590 -14.001  1.00  0.81           C  
ATOM    106  H   PHE A   7       9.072   3.098 -13.628  1.00  0.81           H  
ATOM    107  HA  PHE A   7       7.340   3.402 -16.037  1.00  0.81           H  
ATOM    108 1HB  PHE A   7       8.759   5.434 -14.328  1.00  0.81           H  
ATOM    109 2HB  PHE A   7       8.322   5.755 -15.972  1.00  0.81           H  
ATOM    110  HD1 PHE A   7       6.709   4.759 -12.731  1.00  0.81           H  
ATOM    111  HD2 PHE A   7       6.398   6.603 -16.489  1.00  0.81           H  
ATOM    112  HE1 PHE A   7       4.496   5.664 -12.140  1.00  0.81           H  
ATOM    113  HE2 PHE A   7       4.197   7.461 -15.934  1.00  0.81           H  
ATOM    114  HZ  PHE A   7       3.232   6.986 -13.735  1.00  0.81           H  
ATOM    115  N   ILE A   8       9.200   3.694 -17.706  1.00  0.70           N  
ATOM    116  CA  ILE A   8      10.267   3.650 -18.707  1.00  0.70           C  
ATOM    117  C   ILE A   8      10.436   4.958 -19.457  1.00  0.70           C  
ATOM    118  O   ILE A   8       9.458   5.612 -19.837  1.00  0.70           O  
ATOM    119  CB  ILE A   8      10.067   2.521 -19.729  1.00  0.70           C  
ATOM    120  CG1 ILE A   8      10.128   1.242 -19.066  1.00  0.70           C  
ATOM    121  CG2 ILE A   8      11.113   2.563 -20.805  1.00  0.70           C  
ATOM    122  CD1 ILE A   8       9.682   0.068 -19.914  1.00  0.70           C  
ATOM    123  H   ILE A   8       8.249   3.853 -18.015  1.00  0.70           H  
ATOM    124  HA  ILE A   8      11.190   3.446 -18.185  1.00  0.70           H  
ATOM    125  HB  ILE A   8       9.117   2.621 -20.154  1.00  0.70           H  
ATOM    126 1HG1 ILE A   8      11.155   1.085 -18.791  1.00  0.70           H  
ATOM    127 2HG1 ILE A   8       9.541   1.308 -18.182  1.00  0.70           H  
ATOM    128 1HG2 ILE A   8      10.946   1.752 -21.508  1.00  0.70           H  
ATOM    129 2HG2 ILE A   8      11.062   3.495 -21.334  1.00  0.70           H  
ATOM    130 3HG2 ILE A   8      12.090   2.451 -20.344  1.00  0.70           H  
ATOM    131 1HD1 ILE A   8       9.780  -0.850 -19.349  1.00  0.70           H  
ATOM    132 2HD1 ILE A   8       8.646   0.195 -20.210  1.00  0.70           H  
ATOM    133 3HD1 ILE A   8      10.304   0.009 -20.804  1.00  0.70           H  
ATOM    134  N   ALA A   9      11.683   5.393 -19.597  1.00  0.65           N  
ATOM    135  CA  ALA A   9      11.956   6.613 -20.332  1.00  0.65           C  
ATOM    136  C   ALA A   9      11.478   6.492 -21.767  1.00  0.65           C  
ATOM    137  O   ALA A   9      11.807   5.541 -22.482  1.00  0.65           O  
ATOM    138  CB  ALA A   9      13.432   6.931 -20.307  1.00  0.65           C  
ATOM    139  H   ALA A   9      12.447   4.833 -19.212  1.00  0.65           H  
ATOM    140  HA  ALA A   9      11.409   7.427 -19.877  1.00  0.65           H  
ATOM    141 1HB  ALA A   9      13.614   7.849 -20.864  1.00  0.65           H  
ATOM    142 2HB  ALA A   9      13.775   7.055 -19.311  1.00  0.65           H  
ATOM    143 3HB  ALA A   9      13.970   6.123 -20.757  1.00  0.65           H  
ATOM    144  N   LEU A  10      10.800   7.525 -22.212  1.00  0.62           N  
ATOM    145  CA  LEU A  10      10.298   7.664 -23.562  1.00  0.62           C  
ATOM    146  C   LEU A  10      11.290   8.459 -24.368  1.00  0.62           C  
ATOM    147  O   LEU A  10      11.420   8.295 -25.583  1.00  0.62           O  
ATOM    148  CB  LEU A  10       8.995   8.436 -23.532  1.00  0.62           C  
ATOM    149  CG  LEU A  10       7.910   7.828 -22.731  1.00  0.62           C  
ATOM    150  CD1 LEU A  10       6.740   8.797 -22.729  1.00  0.62           C  
ATOM    151  CD2 LEU A  10       7.565   6.469 -23.308  1.00  0.62           C  
ATOM    152  H   LEU A  10      10.583   8.249 -21.550  1.00  0.62           H  
ATOM    153  HA  LEU A  10      10.165   6.679 -24.007  1.00  0.62           H  
ATOM    154 1HB  LEU A  10       9.192   9.427 -23.121  1.00  0.62           H  
ATOM    155 2HB  LEU A  10       8.636   8.553 -24.552  1.00  0.62           H  
ATOM    156  HG  LEU A  10       8.238   7.696 -21.714  1.00  0.62           H  
ATOM    157 1HD1 LEU A  10       5.935   8.409 -22.144  1.00  0.62           H  
ATOM    158 2HD1 LEU A  10       7.065   9.749 -22.298  1.00  0.62           H  
ATOM    159 3HD1 LEU A  10       6.399   8.958 -23.747  1.00  0.62           H  
ATOM    160 1HD2 LEU A  10       6.782   6.021 -22.736  1.00  0.62           H  
ATOM    161 2HD2 LEU A  10       7.236   6.581 -24.339  1.00  0.62           H  
ATOM    162 3HD2 LEU A  10       8.447   5.826 -23.275  1.00  0.62           H  
ATOM    163  N   TYR A  11      11.989   9.340 -23.667  1.00  0.61           N  
ATOM    164  CA  TYR A  11      12.938  10.218 -24.320  1.00  0.61           C  
ATOM    165  C   TYR A  11      14.053  10.627 -23.373  1.00  0.61           C  
ATOM    166  O   TYR A  11      13.856  10.726 -22.164  1.00  0.61           O  
ATOM    167  CB  TYR A  11      12.233  11.430 -24.920  1.00  0.61           C  
ATOM    168  CG  TYR A  11      13.115  12.217 -25.854  1.00  0.61           C  
ATOM    169  CD1 TYR A  11      13.279  11.789 -27.162  1.00  0.61           C  
ATOM    170  CD2 TYR A  11      13.751  13.347 -25.419  1.00  0.61           C  
ATOM    171  CE1 TYR A  11      14.094  12.501 -28.020  1.00  0.61           C  
ATOM    172  CE2 TYR A  11      14.564  14.061 -26.263  1.00  0.61           C  
ATOM    173  CZ  TYR A  11      14.741  13.642 -27.560  1.00  0.61           C  
ATOM    174  OH  TYR A  11      15.557  14.355 -28.405  1.00  0.61           O  
ATOM    175  H   TYR A  11      11.801   9.422 -22.667  1.00  0.61           H  
ATOM    176  HA  TYR A  11      13.403   9.668 -25.138  1.00  0.61           H  
ATOM    177 1HB  TYR A  11      11.351  11.107 -25.474  1.00  0.61           H  
ATOM    178 2HB  TYR A  11      11.897  12.091 -24.126  1.00  0.61           H  
ATOM    179  HD1 TYR A  11      12.768  10.889 -27.508  1.00  0.61           H  
ATOM    180  HD2 TYR A  11      13.617  13.667 -24.403  1.00  0.61           H  
ATOM    181  HE1 TYR A  11      14.230  12.167 -29.049  1.00  0.61           H  
ATOM    182  HE2 TYR A  11      15.072  14.954 -25.899  1.00  0.61           H  
ATOM    183  HH  TYR A  11      15.926  15.106 -27.934  1.00  0.61           H  
ATOM    184  N   ASP A  12      15.240  10.815 -23.941  1.00  0.61           N  
ATOM    185  CA  ASP A  12      16.433  11.216 -23.201  1.00  0.61           C  
ATOM    186  C   ASP A  12      16.247  12.545 -22.469  1.00  0.61           C  
ATOM    187  O   ASP A  12      15.610  13.467 -22.980  1.00  0.61           O  
ATOM    188  CB  ASP A  12      17.621  11.407 -24.159  1.00  0.61           C  
ATOM    189  CG  ASP A  12      18.174  10.133 -24.842  1.00  0.61           C  
ATOM    190  OD1 ASP A  12      17.791   9.031 -24.498  1.00  0.61           O  
ATOM    191  OD2 ASP A  12      18.993  10.290 -25.711  1.00  0.61           O  
ATOM    192  H   ASP A  12      15.310  10.706 -24.944  1.00  0.61           H  
ATOM    193  HA  ASP A  12      16.658  10.451 -22.460  1.00  0.61           H  
ATOM    194 1HB  ASP A  12      17.333  12.114 -24.938  1.00  0.61           H  
ATOM    195 2HB  ASP A  12      18.439  11.869 -23.600  1.00  0.61           H  
ATOM    196  N   TYR A  13      16.857  12.655 -21.296  1.00  0.63           N  
ATOM    197  CA  TYR A  13      16.813  13.891 -20.530  1.00  0.63           C  
ATOM    198  C   TYR A  13      18.103  14.135 -19.779  1.00  0.63           C  
ATOM    199  O   TYR A  13      18.649  13.244 -19.126  1.00  0.63           O  
ATOM    200  CB  TYR A  13      15.676  13.865 -19.529  1.00  0.63           C  
ATOM    201  CG  TYR A  13      15.574  15.120 -18.672  1.00  0.63           C  
ATOM    202  CD1 TYR A  13      14.996  16.251 -19.183  1.00  0.63           C  
ATOM    203  CD2 TYR A  13      16.064  15.125 -17.371  1.00  0.63           C  
ATOM    204  CE1 TYR A  13      14.906  17.398 -18.421  1.00  0.63           C  
ATOM    205  CE2 TYR A  13      15.976  16.274 -16.590  1.00  0.63           C  
ATOM    206  CZ  TYR A  13      15.398  17.418 -17.115  1.00  0.63           C  
ATOM    207  OH  TYR A  13      15.289  18.603 -16.374  1.00  0.63           O  
ATOM    208  H   TYR A  13      17.361  11.851 -20.924  1.00  0.63           H  
ATOM    209  HA  TYR A  13      16.666  14.722 -21.220  1.00  0.63           H  
ATOM    210 1HB  TYR A  13      14.729  13.695 -20.029  1.00  0.63           H  
ATOM    211 2HB  TYR A  13      15.860  13.050 -18.884  1.00  0.63           H  
ATOM    212  HD1 TYR A  13      14.617  16.247 -20.196  1.00  0.63           H  
ATOM    213  HD2 TYR A  13      16.519  14.229 -16.968  1.00  0.63           H  
ATOM    214  HE1 TYR A  13      14.450  18.291 -18.846  1.00  0.63           H  
ATOM    215  HE2 TYR A  13      16.362  16.271 -15.580  1.00  0.63           H  
ATOM    216  HH  TYR A  13      15.821  18.567 -15.538  1.00  0.63           H  
ATOM    217  N   GLU A  14      18.580  15.366 -19.844  1.00  0.66           N  
ATOM    218  CA  GLU A  14      19.764  15.724 -19.094  1.00  0.66           C  
ATOM    219  C   GLU A  14      19.399  16.624 -17.939  1.00  0.66           C  
ATOM    220  O   GLU A  14      18.608  17.550 -18.097  1.00  0.66           O  
ATOM    221  CB  GLU A  14      20.771  16.423 -19.995  1.00  0.66           C  
ATOM    222  CG  GLU A  14      21.373  15.580 -21.093  1.00  0.66           C  
ATOM    223  CD  GLU A  14      22.370  16.366 -21.943  1.00  0.66           C  
ATOM    224  OE1 GLU A  14      22.516  17.568 -21.733  1.00  0.66           O  
ATOM    225  OE2 GLU A  14      22.984  15.766 -22.796  1.00  0.66           O  
ATOM    226  H   GLU A  14      18.104  16.061 -20.403  1.00  0.66           H  
ATOM    227  HA  GLU A  14      20.212  14.832 -18.683  1.00  0.66           H  
ATOM    228 1HB  GLU A  14      20.281  17.263 -20.476  1.00  0.66           H  
ATOM    229 2HB  GLU A  14      21.587  16.807 -19.385  1.00  0.66           H  
ATOM    230 1HG  GLU A  14      21.881  14.727 -20.643  1.00  0.66           H  
ATOM    231 2HG  GLU A  14      20.574  15.202 -21.728  1.00  0.66           H  
ATOM    232  N   ALA A  15      20.031  16.410 -16.797  1.00  0.70           N  
ATOM    233  CA  ALA A  15      19.782  17.264 -15.650  1.00  0.70           C  
ATOM    234  C   ALA A  15      20.143  18.716 -15.946  1.00  0.70           C  
ATOM    235  O   ALA A  15      21.158  18.992 -16.602  1.00  0.70           O  
ATOM    236  CB  ALA A  15      20.592  16.760 -14.464  1.00  0.70           C  
ATOM    237  H   ALA A  15      20.665  15.620 -16.696  1.00  0.70           H  
ATOM    238  HA  ALA A  15      18.719  17.227 -15.420  1.00  0.70           H  
ATOM    239 1HB  ALA A  15      20.420  17.379 -13.593  1.00  0.70           H  
ATOM    240 2HB  ALA A  15      20.308  15.730 -14.240  1.00  0.70           H  
ATOM    241 3HB  ALA A  15      21.649  16.796 -14.712  1.00  0.70           H  
ATOM    242  N   ARG A  16      19.342  19.647 -15.411  1.00  0.75           N  
ATOM    243  CA  ARG A  16      19.631  21.080 -15.544  1.00  0.75           C  
ATOM    244  C   ARG A  16      19.739  21.774 -14.196  1.00  0.75           C  
ATOM    245  O   ARG A  16      19.898  22.994 -14.109  1.00  0.75           O  
ATOM    246  CB  ARG A  16      18.603  21.765 -16.430  1.00  0.75           C  
ATOM    247  CG  ARG A  16      18.668  21.334 -17.895  1.00  0.75           C  
ATOM    248  CD  ARG A  16      19.944  21.867 -18.491  1.00  0.75           C  
ATOM    249  NE  ARG A  16      20.127  21.545 -19.893  1.00  0.75           N  
ATOM    250  CZ  ARG A  16      20.795  20.464 -20.361  1.00  0.75           C  
ATOM    251  NH1 ARG A  16      21.352  19.591 -19.563  1.00  0.75           N  
ATOM    252  NH2 ARG A  16      20.918  20.259 -21.656  1.00  0.75           N  
ATOM    253  H   ARG A  16      18.484  19.357 -14.916  1.00  0.75           H  
ATOM    254  HA  ARG A  16      20.594  21.181 -16.042  1.00  0.75           H  
ATOM    255 1HB  ARG A  16      17.601  21.535 -16.061  1.00  0.75           H  
ATOM    256 2HB  ARG A  16      18.736  22.844 -16.384  1.00  0.75           H  
ATOM    257 1HG  ARG A  16      18.664  20.245 -17.973  1.00  0.75           H  
ATOM    258 2HG  ARG A  16      17.821  21.745 -18.443  1.00  0.75           H  
ATOM    259 1HD  ARG A  16      19.958  22.952 -18.390  1.00  0.75           H  
ATOM    260 2HD  ARG A  16      20.786  21.447 -17.939  1.00  0.75           H  
ATOM    261  HE  ARG A  16      19.727  22.175 -20.572  1.00  0.75           H  
ATOM    262 1HH1 ARG A  16      21.294  19.661 -18.534  1.00  0.75           H  
ATOM    263 2HH1 ARG A  16      21.835  18.793 -20.006  1.00  0.75           H  
ATOM    264 1HH2 ARG A  16      20.513  20.900 -22.321  1.00  0.75           H  
ATOM    265 2HH2 ARG A  16      21.446  19.427 -21.967  1.00  0.75           H  
ATOM    266  N   THR A  17      19.669  20.970 -13.154  1.00  0.78           N  
ATOM    267  CA  THR A  17      19.794  21.404 -11.775  1.00  0.78           C  
ATOM    268  C   THR A  17      20.286  20.247 -10.922  1.00  0.78           C  
ATOM    269  O   THR A  17      20.191  19.082 -11.312  1.00  0.78           O  
ATOM    270  CB  THR A  17      18.494  21.999 -11.202  1.00  0.78           C  
ATOM    271  OG1 THR A  17      18.770  22.564  -9.908  1.00  0.78           O  
ATOM    272  CG2 THR A  17      17.426  20.964 -11.087  1.00  0.78           C  
ATOM    273  H   THR A  17      19.527  19.989 -13.338  1.00  0.78           H  
ATOM    274  HA  THR A  17      20.552  22.188 -11.729  1.00  0.78           H  
ATOM    275  HB  THR A  17      18.146  22.795 -11.862  1.00  0.78           H  
ATOM    276  HG1 THR A  17      17.975  22.996  -9.572  1.00  0.78           H  
ATOM    277 1HG2 THR A  17      16.520  21.413 -10.685  1.00  0.78           H  
ATOM    278 2HG2 THR A  17      17.226  20.578 -12.069  1.00  0.78           H  
ATOM    279 3HG2 THR A  17      17.742  20.168 -10.446  1.00  0.78           H  
ATOM    280  N   GLU A  18      20.770  20.573  -9.735  1.00  0.79           N  
ATOM    281  CA  GLU A  18      21.307  19.593  -8.789  1.00  0.79           C  
ATOM    282  C   GLU A  18      20.279  18.554  -8.351  1.00  0.79           C  
ATOM    283  O   GLU A  18      20.636  17.438  -7.980  1.00  0.79           O  
ATOM    284  CB  GLU A  18      21.871  20.304  -7.559  1.00  0.79           C  
ATOM    285  CG  GLU A  18      23.135  21.123  -7.829  1.00  0.79           C  
ATOM    286  CD  GLU A  18      23.661  21.844  -6.604  1.00  0.79           C  
ATOM    287  OE1 GLU A  18      23.003  21.821  -5.590  1.00  0.79           O  
ATOM    288  OE2 GLU A  18      24.723  22.416  -6.689  1.00  0.79           O  
ATOM    289  H   GLU A  18      20.773  21.556  -9.486  1.00  0.79           H  
ATOM    290  HA  GLU A  18      22.124  19.065  -9.283  1.00  0.79           H  
ATOM    291 1HB  GLU A  18      21.112  20.976  -7.152  1.00  0.79           H  
ATOM    292 2HB  GLU A  18      22.103  19.569  -6.790  1.00  0.79           H  
ATOM    293 1HG  GLU A  18      23.911  20.456  -8.203  1.00  0.79           H  
ATOM    294 2HG  GLU A  18      22.917  21.853  -8.608  1.00  0.79           H  
ATOM    295  N   ASP A  19      19.007  18.922  -8.395  1.00  0.78           N  
ATOM    296  CA  ASP A  19      17.945  18.027  -7.980  1.00  0.78           C  
ATOM    297  C   ASP A  19      17.387  17.141  -9.100  1.00  0.78           C  
ATOM    298  O   ASP A  19      16.487  16.347  -8.821  1.00  0.78           O  
ATOM    299  CB  ASP A  19      16.792  18.831  -7.385  1.00  0.78           C  
ATOM    300  CG  ASP A  19      17.165  19.526  -6.083  1.00  0.78           C  
ATOM    301  OD1 ASP A  19      17.862  18.940  -5.293  1.00  0.78           O  
ATOM    302  OD2 ASP A  19      16.752  20.642  -5.895  1.00  0.78           O  
ATOM    303  H   ASP A  19      18.784  19.852  -8.716  1.00  0.78           H  
ATOM    304  HA  ASP A  19      18.344  17.372  -7.206  1.00  0.78           H  
ATOM    305 1HB  ASP A  19      16.468  19.582  -8.107  1.00  0.78           H  
ATOM    306 2HB  ASP A  19      15.946  18.168  -7.202  1.00  0.78           H  
ATOM    307  N   ASP A  20      17.889  17.269 -10.339  1.00  0.75           N  
ATOM    308  CA  ASP A  20      17.393  16.449 -11.455  1.00  0.75           C  
ATOM    309  C   ASP A  20      18.154  15.138 -11.649  1.00  0.75           C  
ATOM    310  O   ASP A  20      19.310  14.987 -11.247  1.00  0.75           O  
ATOM    311  CB  ASP A  20      17.443  17.166 -12.803  1.00  0.75           C  
ATOM    312  CG  ASP A  20      16.445  18.244 -13.109  1.00  0.75           C  
ATOM    313  OD1 ASP A  20      15.396  18.317 -12.517  1.00  0.75           O  
ATOM    314  OD2 ASP A  20      16.753  19.007 -14.031  1.00  0.75           O  
ATOM    315  H   ASP A  20      18.653  17.924 -10.521  1.00  0.75           H  
ATOM    316  HA  ASP A  20      16.355  16.198 -11.257  1.00  0.75           H  
ATOM    317 1HB  ASP A  20      18.395  17.645 -12.855  1.00  0.75           H  
ATOM    318 2HB  ASP A  20      17.410  16.422 -13.589  1.00  0.75           H  
ATOM    319  N   LEU A  21      17.504  14.209 -12.340  1.00  0.73           N  
ATOM    320  CA  LEU A  21      18.089  12.929 -12.724  1.00  0.73           C  
ATOM    321  C   LEU A  21      18.334  12.876 -14.242  1.00  0.73           C  
ATOM    322  O   LEU A  21      17.437  13.160 -15.031  1.00  0.73           O  
ATOM    323  CB  LEU A  21      17.131  11.803 -12.273  1.00  0.73           C  
ATOM    324  CG  LEU A  21      17.584  10.346 -12.384  1.00  0.73           C  
ATOM    325  CD1 LEU A  21      16.823   9.521 -11.358  1.00  0.73           C  
ATOM    326  CD2 LEU A  21      17.315   9.844 -13.736  1.00  0.73           C  
ATOM    327  H   LEU A  21      16.531  14.392 -12.585  1.00  0.73           H  
ATOM    328  HA  LEU A  21      19.039  12.812 -12.220  1.00  0.73           H  
ATOM    329 1HB  LEU A  21      16.893  11.967 -11.239  1.00  0.73           H  
ATOM    330 2HB  LEU A  21      16.210  11.901 -12.840  1.00  0.73           H  
ATOM    331  HG  LEU A  21      18.648  10.271 -12.171  1.00  0.73           H  
ATOM    332 1HD1 LEU A  21      17.132   8.489 -11.414  1.00  0.73           H  
ATOM    333 2HD1 LEU A  21      17.033   9.895 -10.368  1.00  0.73           H  
ATOM    334 3HD1 LEU A  21      15.751   9.589 -11.547  1.00  0.73           H  
ATOM    335 1HD2 LEU A  21      17.636   8.823 -13.820  1.00  0.73           H  
ATOM    336 2HD2 LEU A  21      16.261   9.913 -13.947  1.00  0.73           H  
ATOM    337 3HD2 LEU A  21      17.856  10.438 -14.426  1.00  0.73           H  
ATOM    338  N   THR A  22      19.562  12.535 -14.643  1.00  0.70           N  
ATOM    339  CA  THR A  22      19.917  12.371 -16.061  1.00  0.70           C  
ATOM    340  C   THR A  22      19.619  10.939 -16.494  1.00  0.70           C  
ATOM    341  O   THR A  22      19.957  10.000 -15.770  1.00  0.70           O  
ATOM    342  CB  THR A  22      21.410  12.672 -16.327  1.00  0.70           C  
ATOM    343  OG1 THR A  22      21.710  14.055 -16.020  1.00  0.70           O  
ATOM    344  CG2 THR A  22      21.799  12.356 -17.773  1.00  0.70           C  
ATOM    345  H   THR A  22      20.264  12.348 -13.944  1.00  0.70           H  
ATOM    346  HA  THR A  22      19.304  13.045 -16.662  1.00  0.70           H  
ATOM    347  HB  THR A  22      22.011  12.044 -15.671  1.00  0.70           H  
ATOM    348  HG1 THR A  22      22.666  14.190 -16.089  1.00  0.70           H  
ATOM    349 1HG2 THR A  22      22.857  12.563 -17.915  1.00  0.70           H  
ATOM    350 2HG2 THR A  22      21.610  11.306 -17.981  1.00  0.70           H  
ATOM    351 3HG2 THR A  22      21.229  12.950 -18.458  1.00  0.70           H  
ATOM    352  N   PHE A  23      18.966  10.770 -17.641  1.00  0.69           N  
ATOM    353  CA  PHE A  23      18.634   9.431 -18.126  1.00  0.69           C  
ATOM    354  C   PHE A  23      18.463   9.311 -19.631  1.00  0.69           C  
ATOM    355  O   PHE A  23      18.266  10.299 -20.342  1.00  0.69           O  
ATOM    356  CB  PHE A  23      17.372   8.927 -17.458  1.00  0.69           C  
ATOM    357  CG  PHE A  23      16.158   9.751 -17.695  1.00  0.69           C  
ATOM    358  CD1 PHE A  23      15.308   9.471 -18.733  1.00  0.69           C  
ATOM    359  CD2 PHE A  23      15.850  10.791 -16.861  1.00  0.69           C  
ATOM    360  CE1 PHE A  23      14.173  10.215 -18.923  1.00  0.69           C  
ATOM    361  CE2 PHE A  23      14.744  11.523 -17.045  1.00  0.69           C  
ATOM    362  CZ  PHE A  23      13.900  11.237 -18.073  1.00  0.69           C  
ATOM    363  H   PHE A  23      18.719  11.593 -18.189  1.00  0.69           H  
ATOM    364  HA  PHE A  23      19.448   8.761 -17.840  1.00  0.69           H  
ATOM    365 1HB  PHE A  23      17.184   7.921 -17.823  1.00  0.69           H  
ATOM    366 2HB  PHE A  23      17.538   8.852 -16.397  1.00  0.69           H  
ATOM    367  HD1 PHE A  23      15.552   8.645 -19.401  1.00  0.69           H  
ATOM    368  HD2 PHE A  23      16.502  11.035 -16.048  1.00  0.69           H  
ATOM    369  HE1 PHE A  23      13.498   9.993 -19.751  1.00  0.69           H  
ATOM    370  HE2 PHE A  23      14.529  12.355 -16.375  1.00  0.69           H  
ATOM    371  HZ  PHE A  23      13.031  11.832 -18.207  1.00  0.69           H  
ATOM    372  N   THR A  24      18.474   8.072 -20.114  1.00  0.68           N  
ATOM    373  CA  THR A  24      18.250   7.816 -21.522  1.00  0.68           C  
ATOM    374  C   THR A  24      16.985   7.002 -21.802  1.00  0.68           C  
ATOM    375  O   THR A  24      16.464   6.295 -20.934  1.00  0.68           O  
ATOM    376  CB  THR A  24      19.482   7.101 -22.100  1.00  0.68           C  
ATOM    377  OG1 THR A  24      19.684   5.841 -21.425  1.00  0.68           O  
ATOM    378  CG2 THR A  24      20.710   7.970 -21.924  1.00  0.68           C  
ATOM    379  H   THR A  24      18.687   7.286 -19.500  1.00  0.68           H  
ATOM    380  HA  THR A  24      18.152   8.766 -22.035  1.00  0.68           H  
ATOM    381  HB  THR A  24      19.323   6.916 -23.164  1.00  0.68           H  
ATOM    382  HG1 THR A  24      19.642   5.966 -20.444  1.00  0.68           H  
ATOM    383 1HG2 THR A  24      21.575   7.463 -22.344  1.00  0.68           H  
ATOM    384 2HG2 THR A  24      20.552   8.919 -22.442  1.00  0.68           H  
ATOM    385 3HG2 THR A  24      20.879   8.155 -20.865  1.00  0.68           H  
ATOM    386  N   LYS A  25      16.527   7.093 -23.043  1.00  0.67           N  
ATOM    387  CA  LYS A  25      15.365   6.365 -23.531  1.00  0.67           C  
ATOM    388  C   LYS A  25      15.517   4.871 -23.291  1.00  0.67           C  
ATOM    389  O   LYS A  25      16.561   4.287 -23.582  1.00  0.67           O  
ATOM    390  CB  LYS A  25      15.148   6.658 -25.012  1.00  0.67           C  
ATOM    391  CG  LYS A  25      13.927   5.991 -25.604  1.00  0.67           C  
ATOM    392  CD  LYS A  25      13.699   6.430 -27.040  1.00  0.67           C  
ATOM    393  CE  LYS A  25      12.449   5.792 -27.615  1.00  0.67           C  
ATOM    394  NZ  LYS A  25      12.187   6.249 -29.001  1.00  0.67           N  
ATOM    395  H   LYS A  25      17.013   7.728 -23.678  1.00  0.67           H  
ATOM    396  HA  LYS A  25      14.485   6.710 -22.994  1.00  0.67           H  
ATOM    397 1HB  LYS A  25      15.049   7.735 -25.153  1.00  0.67           H  
ATOM    398 2HB  LYS A  25      16.020   6.337 -25.577  1.00  0.67           H  
ATOM    399 1HG  LYS A  25      14.063   4.911 -25.588  1.00  0.67           H  
ATOM    400 2HG  LYS A  25      13.051   6.230 -25.005  1.00  0.67           H  
ATOM    401 1HD  LYS A  25      13.583   7.516 -27.067  1.00  0.67           H  
ATOM    402 2HD  LYS A  25      14.558   6.155 -27.650  1.00  0.67           H  
ATOM    403 1HE  LYS A  25      12.569   4.710 -27.615  1.00  0.67           H  
ATOM    404 2HE  LYS A  25      11.595   6.053 -26.988  1.00  0.67           H  
ATOM    405 1HZ  LYS A  25      11.349   5.808 -29.347  1.00  0.67           H  
ATOM    406 2HZ  LYS A  25      12.064   7.253 -29.000  1.00  0.67           H  
ATOM    407 3HZ  LYS A  25      12.967   6.005 -29.590  1.00  0.67           H  
ATOM    408  N   GLY A  26      14.474   4.255 -22.736  1.00  0.67           N  
ATOM    409  CA  GLY A  26      14.485   2.836 -22.431  1.00  0.67           C  
ATOM    410  C   GLY A  26      14.872   2.506 -20.984  1.00  0.67           C  
ATOM    411  O   GLY A  26      14.670   1.372 -20.543  1.00  0.67           O  
ATOM    412  H   GLY A  26      13.621   4.778 -22.537  1.00  0.67           H  
ATOM    413 1HA  GLY A  26      13.497   2.428 -22.640  1.00  0.67           H  
ATOM    414 2HA  GLY A  26      15.174   2.336 -23.108  1.00  0.67           H  
ATOM    415  N   GLU A  27      15.401   3.466 -20.220  1.00  0.68           N  
ATOM    416  CA  GLU A  27      15.741   3.150 -18.831  1.00  0.68           C  
ATOM    417  C   GLU A  27      14.502   2.967 -17.980  1.00  0.68           C  
ATOM    418  O   GLU A  27      13.499   3.651 -18.183  1.00  0.68           O  
ATOM    419  CB  GLU A  27      16.629   4.220 -18.183  1.00  0.68           C  
ATOM    420  CG  GLU A  27      18.043   4.259 -18.700  1.00  0.68           C  
ATOM    421  CD  GLU A  27      18.926   5.215 -17.954  1.00  0.68           C  
ATOM    422  OE1 GLU A  27      18.955   5.166 -16.740  1.00  0.68           O  
ATOM    423  OE2 GLU A  27      19.561   6.023 -18.597  1.00  0.68           O  
ATOM    424  H   GLU A  27      15.596   4.398 -20.596  1.00  0.68           H  
ATOM    425  HA  GLU A  27      16.292   2.209 -18.822  1.00  0.68           H  
ATOM    426 1HB  GLU A  27      16.194   5.200 -18.372  1.00  0.68           H  
ATOM    427 2HB  GLU A  27      16.655   4.073 -17.101  1.00  0.68           H  
ATOM    428 1HG  GLU A  27      18.467   3.259 -18.626  1.00  0.68           H  
ATOM    429 2HG  GLU A  27      18.019   4.532 -19.753  1.00  0.68           H  
ATOM    430  N   LYS A  28      14.579   2.051 -17.010  1.00  0.70           N  
ATOM    431  CA  LYS A  28      13.496   1.880 -16.048  1.00  0.70           C  
ATOM    432  C   LYS A  28      13.781   2.639 -14.765  1.00  0.70           C  
ATOM    433  O   LYS A  28      14.929   2.669 -14.295  1.00  0.70           O  
ATOM    434  CB  LYS A  28      13.233   0.412 -15.713  1.00  0.70           C  
ATOM    435  CG  LYS A  28      12.649  -0.430 -16.810  1.00  0.70           C  
ATOM    436  CD  LYS A  28      12.451  -1.869 -16.357  1.00  0.70           C  
ATOM    437  CE  LYS A  28      11.821  -2.718 -17.456  1.00  0.70           C  
ATOM    438  NZ  LYS A  28      11.672  -4.142 -17.039  1.00  0.70           N  
ATOM    439  H   LYS A  28      15.418   1.495 -16.921  1.00  0.70           H  
ATOM    440  HA  LYS A  28      12.591   2.288 -16.483  1.00  0.70           H  
ATOM    441 1HB  LYS A  28      14.163  -0.056 -15.401  1.00  0.70           H  
ATOM    442 2HB  LYS A  28      12.536   0.366 -14.874  1.00  0.70           H  
ATOM    443 1HG  LYS A  28      11.670  -0.041 -17.019  1.00  0.70           H  
ATOM    444 2HG  LYS A  28      13.259  -0.381 -17.714  1.00  0.70           H  
ATOM    445 1HD  LYS A  28      13.414  -2.301 -16.080  1.00  0.70           H  
ATOM    446 2HD  LYS A  28      11.799  -1.885 -15.481  1.00  0.70           H  
ATOM    447 1HE  LYS A  28      10.837  -2.316 -17.693  1.00  0.70           H  
ATOM    448 2HE  LYS A  28      12.447  -2.670 -18.347  1.00  0.70           H  
ATOM    449 1HZ  LYS A  28      11.251  -4.672 -17.790  1.00  0.70           H  
ATOM    450 2HZ  LYS A  28      12.582  -4.528 -16.825  1.00  0.70           H  
ATOM    451 3HZ  LYS A  28      11.083  -4.195 -16.220  1.00  0.70           H  
ATOM    452  N   PHE A  29      12.727   3.217 -14.200  1.00  0.75           N  
ATOM    453  CA  PHE A  29      12.849   3.968 -12.972  1.00  0.75           C  
ATOM    454  C   PHE A  29      11.813   3.559 -11.962  1.00  0.75           C  
ATOM    455  O   PHE A  29      10.696   3.162 -12.305  1.00  0.75           O  
ATOM    456  CB  PHE A  29      12.580   5.448 -13.223  1.00  0.75           C  
ATOM    457  CG  PHE A  29      13.351   5.975 -14.263  1.00  0.75           C  
ATOM    458  CD1 PHE A  29      12.814   5.908 -15.502  1.00  0.75           C  
ATOM    459  CD2 PHE A  29      14.596   6.505 -14.084  1.00  0.75           C  
ATOM    460  CE1 PHE A  29      13.472   6.339 -16.547  1.00  0.75           C  
ATOM    461  CE2 PHE A  29      15.286   6.948 -15.174  1.00  0.75           C  
ATOM    462  CZ  PHE A  29      14.703   6.852 -16.410  1.00  0.75           C  
ATOM    463  H   PHE A  29      11.831   3.161 -14.674  1.00  0.75           H  
ATOM    464  HA  PHE A  29      13.841   3.811 -12.556  1.00  0.75           H  
ATOM    465 1HB  PHE A  29      11.527   5.594 -13.463  1.00  0.75           H  
ATOM    466 2HB  PHE A  29      12.796   6.008 -12.317  1.00  0.75           H  
ATOM    467  HD1 PHE A  29      11.820   5.475 -15.631  1.00  0.75           H  
ATOM    468  HD2 PHE A  29      15.019   6.563 -13.085  1.00  0.75           H  
ATOM    469  HE1 PHE A  29      13.015   6.257 -17.502  1.00  0.75           H  
ATOM    470  HE2 PHE A  29      16.280   7.362 -15.068  1.00  0.75           H  
ATOM    471  HZ  PHE A  29      15.214   7.172 -17.281  1.00  0.75           H  
ATOM    472  N   HIS A  30      12.155   3.766 -10.713  1.00  0.83           N  
ATOM    473  CA  HIS A  30      11.188   3.671  -9.646  1.00  0.83           C  
ATOM    474  C   HIS A  30      10.691   5.054  -9.349  1.00  0.83           C  
ATOM    475  O   HIS A  30      11.480   5.930  -8.996  1.00  0.83           O  
ATOM    476  CB  HIS A  30      11.799   3.090  -8.374  1.00  0.83           C  
ATOM    477  CG  HIS A  30      12.006   1.641  -8.361  1.00  0.83           C  
ATOM    478  ND1 HIS A  30      12.378   0.954  -7.222  1.00  0.83           N  
ATOM    479  CD2 HIS A  30      11.854   0.731  -9.312  1.00  0.83           C  
ATOM    480  CE1 HIS A  30      12.455  -0.330  -7.496  1.00  0.83           C  
ATOM    481  NE2 HIS A  30      12.144  -0.500  -8.759  1.00  0.83           N  
ATOM    482  H   HIS A  30      13.113   4.049 -10.513  1.00  0.83           H  
ATOM    483  HA  HIS A  30      10.336   3.058  -9.945  1.00  0.83           H  
ATOM    484 1HB  HIS A  30      12.778   3.536  -8.246  1.00  0.83           H  
ATOM    485 2HB  HIS A  30      11.223   3.396  -7.522  1.00  0.83           H  
ATOM    486  HD2 HIS A  30      11.559   0.947 -10.321  1.00  0.83           H  
ATOM    487  HE1 HIS A  30      12.730  -1.117  -6.793  1.00  0.83           H  
ATOM    488  HE2 HIS A  30      12.122  -1.389  -9.240  1.00  0.83           H  
ATOM    489  N   ILE A  31       9.397   5.279  -9.502  1.00  0.95           N  
ATOM    490  CA  ILE A  31       8.900   6.603  -9.209  1.00  0.95           C  
ATOM    491  C   ILE A  31       8.474   6.561  -7.768  1.00  0.95           C  
ATOM    492  O   ILE A  31       7.702   5.683  -7.353  1.00  0.95           O  
ATOM    493  CB  ILE A  31       7.774   7.047 -10.129  1.00  0.95           C  
ATOM    494  CG1 ILE A  31       8.217   6.933 -11.598  1.00  0.95           C  
ATOM    495  CG2 ILE A  31       7.445   8.468  -9.830  1.00  0.95           C  
ATOM    496  CD1 ILE A  31       9.425   7.687 -11.987  1.00  0.95           C  
ATOM    497  H   ILE A  31       8.764   4.550  -9.827  1.00  0.95           H  
ATOM    498  HA  ILE A  31       9.704   7.330  -9.304  1.00  0.95           H  
ATOM    499  HB  ILE A  31       6.896   6.415  -9.988  1.00  0.95           H  
ATOM    500 1HG1 ILE A  31       8.397   5.884 -11.822  1.00  0.95           H  
ATOM    501 2HG1 ILE A  31       7.415   7.314 -12.211  1.00  0.95           H  
ATOM    502 1HG2 ILE A  31       6.657   8.785 -10.498  1.00  0.95           H  
ATOM    503 2HG2 ILE A  31       7.117   8.571  -8.796  1.00  0.95           H  
ATOM    504 3HG2 ILE A  31       8.332   9.076  -9.989  1.00  0.95           H  
ATOM    505 1HD1 ILE A  31       9.626   7.535 -13.048  1.00  0.95           H  
ATOM    506 2HD1 ILE A  31       9.279   8.748 -11.791  1.00  0.95           H  
ATOM    507 3HD1 ILE A  31      10.246   7.309 -11.406  1.00  0.95           H  
ATOM    508  N   LEU A  32       9.067   7.460  -6.999  1.00  1.13           N  
ATOM    509  CA  LEU A  32       8.923   7.482  -5.564  1.00  1.13           C  
ATOM    510  C   LEU A  32       7.907   8.517  -5.087  1.00  1.13           C  
ATOM    511  O   LEU A  32       7.056   8.215  -4.251  1.00  1.13           O  
ATOM    512  CB  LEU A  32      10.307   7.808  -4.996  1.00  1.13           C  
ATOM    513  CG  LEU A  32      11.424   6.816  -5.417  1.00  1.13           C  
ATOM    514  CD1 LEU A  32      12.751   7.306  -4.885  1.00  1.13           C  
ATOM    515  CD2 LEU A  32      11.098   5.418  -4.923  1.00  1.13           C  
ATOM    516  H   LEU A  32       9.656   8.168  -7.434  1.00  1.13           H  
ATOM    517  HA  LEU A  32       8.603   6.496  -5.230  1.00  1.13           H  
ATOM    518 1HB  LEU A  32      10.599   8.806  -5.330  1.00  1.13           H  
ATOM    519 2HB  LEU A  32      10.246   7.816  -3.908  1.00  1.13           H  
ATOM    520  HG  LEU A  32      11.492   6.796  -6.505  1.00  1.13           H  
ATOM    521 1HD1 LEU A  32      13.535   6.631  -5.199  1.00  1.13           H  
ATOM    522 2HD1 LEU A  32      12.952   8.303  -5.282  1.00  1.13           H  
ATOM    523 3HD1 LEU A  32      12.718   7.347  -3.799  1.00  1.13           H  
ATOM    524 1HD2 LEU A  32      11.883   4.729  -5.241  1.00  1.13           H  
ATOM    525 2HD2 LEU A  32      11.033   5.421  -3.837  1.00  1.13           H  
ATOM    526 3HD2 LEU A  32      10.145   5.100  -5.342  1.00  1.13           H  
ATOM    527  N   ASN A  33       8.000   9.745  -5.613  1.00  1.31           N  
ATOM    528  CA  ASN A  33       7.123  10.818  -5.131  1.00  1.31           C  
ATOM    529  C   ASN A  33       6.564  11.725  -6.227  1.00  1.31           C  
ATOM    530  O   ASN A  33       7.268  12.568  -6.797  1.00  1.31           O  
ATOM    531  CB  ASN A  33       7.813  11.672  -4.064  1.00  1.31           C  
ATOM    532  CG  ASN A  33       8.135  10.922  -2.784  1.00  1.31           C  
ATOM    533  OD1 ASN A  33       7.221  10.572  -2.024  1.00  1.31           O  
ATOM    534  ND2 ASN A  33       9.399  10.691  -2.512  1.00  1.31           N  
ATOM    535  H   ASN A  33       8.704   9.926  -6.330  1.00  1.31           H  
ATOM    536  HA  ASN A  33       6.257  10.353  -4.660  1.00  1.31           H  
ATOM    537 1HB  ASN A  33       8.725  12.094  -4.459  1.00  1.31           H  
ATOM    538 2HB  ASN A  33       7.175  12.498  -3.805  1.00  1.31           H  
ATOM    539 1HD2 ASN A  33       9.646  10.213  -1.672  1.00  1.31           H  
ATOM    540 2HD2 ASN A  33      10.147  11.024  -3.123  1.00  1.31           H  
ATOM    541  N   ASN A  34       5.282  11.545  -6.530  1.00  1.45           N  
ATOM    542  CA  ASN A  34       4.617  12.328  -7.570  1.00  1.45           C  
ATOM    543  C   ASN A  34       4.041  13.592  -6.936  1.00  1.45           C  
ATOM    544  O   ASN A  34       2.914  13.562  -6.443  1.00  1.45           O  
ATOM    545  CB  ASN A  34       3.515  11.514  -8.219  1.00  1.45           C  
ATOM    546  CG  ASN A  34       4.048  10.321  -8.902  1.00  1.45           C  
ATOM    547  OD1 ASN A  34       5.148  10.359  -9.414  1.00  1.45           O  
ATOM    548  ND2 ASN A  34       3.296   9.255  -8.924  1.00  1.45           N  
ATOM    549  H   ASN A  34       4.754  10.842  -6.029  1.00  1.45           H  
ATOM    550  HA  ASN A  34       5.350  12.625  -8.313  1.00  1.45           H  
ATOM    551 1HB  ASN A  34       2.793  11.202  -7.465  1.00  1.45           H  
ATOM    552 2HB  ASN A  34       2.990  12.131  -8.947  1.00  1.45           H  
ATOM    553 1HD2 ASN A  34       3.621   8.424  -9.378  1.00  1.45           H  
ATOM    554 2HD2 ASN A  34       2.396   9.268  -8.490  1.00  1.45           H  
ATOM    555  N   THR A  35       4.828  14.672  -6.865  1.00  1.48           N  
ATOM    556  CA  THR A  35       4.393  15.822  -6.068  1.00  1.48           C  
ATOM    557  C   THR A  35       4.286  17.170  -6.805  1.00  1.48           C  
ATOM    558  O   THR A  35       3.217  17.538  -7.291  1.00  1.48           O  
ATOM    559  CB  THR A  35       5.337  16.005  -4.858  1.00  1.48           C  
ATOM    560  OG1 THR A  35       6.676  16.163  -5.325  1.00  1.48           O  
ATOM    561  CG2 THR A  35       5.259  14.793  -3.952  1.00  1.48           C  
ATOM    562  H   THR A  35       5.735  14.669  -7.318  1.00  1.48           H  
ATOM    563  HA  THR A  35       3.402  15.600  -5.676  1.00  1.48           H  
ATOM    564  HB  THR A  35       5.044  16.896  -4.301  1.00  1.48           H  
ATOM    565  HG1 THR A  35       6.958  15.357  -5.778  1.00  1.48           H  
ATOM    566 1HG2 THR A  35       5.928  14.926  -3.104  1.00  1.48           H  
ATOM    567 2HG2 THR A  35       4.238  14.671  -3.594  1.00  1.48           H  
ATOM    568 3HG2 THR A  35       5.550  13.917  -4.504  1.00  1.48           H  
ATOM    569  N   GLU A  36       5.378  17.937  -6.815  1.00  1.39           N  
ATOM    570  CA  GLU A  36       5.337  19.307  -7.323  1.00  1.39           C  
ATOM    571  C   GLU A  36       5.347  19.462  -8.840  1.00  1.39           C  
ATOM    572  O   GLU A  36       6.254  18.988  -9.531  1.00  1.39           O  
ATOM    573  CB  GLU A  36       6.512  20.101  -6.741  1.00  1.39           C  
ATOM    574  CG  GLU A  36       6.545  21.584  -7.131  1.00  1.39           C  
ATOM    575  CD  GLU A  36       7.692  22.348  -6.494  1.00  1.39           C  
ATOM    576  OE1 GLU A  36       8.402  21.774  -5.701  1.00  1.39           O  
ATOM    577  OE2 GLU A  36       7.852  23.507  -6.804  1.00  1.39           O  
ATOM    578  H   GLU A  36       6.228  17.549  -6.423  1.00  1.39           H  
ATOM    579  HA  GLU A  36       4.415  19.760  -6.958  1.00  1.39           H  
ATOM    580 1HB  GLU A  36       6.486  20.041  -5.653  1.00  1.39           H  
ATOM    581 2HB  GLU A  36       7.448  19.649  -7.070  1.00  1.39           H  
ATOM    582 1HG  GLU A  36       6.638  21.659  -8.215  1.00  1.39           H  
ATOM    583 2HG  GLU A  36       5.601  22.044  -6.844  1.00  1.39           H  
ATOM    584  N   GLY A  37       4.362  20.211  -9.332  1.00  1.23           N  
ATOM    585  CA  GLY A  37       4.273  20.557 -10.739  1.00  1.23           C  
ATOM    586  C   GLY A  37       4.245  19.342 -11.638  1.00  1.23           C  
ATOM    587  O   GLY A  37       3.445  18.424 -11.460  1.00  1.23           O  
ATOM    588  H   GLY A  37       3.649  20.544  -8.699  1.00  1.23           H  
ATOM    589 1HA  GLY A  37       3.373  21.149 -10.907  1.00  1.23           H  
ATOM    590 2HA  GLY A  37       5.118  21.188 -11.007  1.00  1.23           H  
ATOM    591  N   ASP A  38       5.144  19.370 -12.609  1.00  1.06           N  
ATOM    592  CA  ASP A  38       5.305  18.335 -13.604  1.00  1.06           C  
ATOM    593  C   ASP A  38       6.519  17.451 -13.340  1.00  1.06           C  
ATOM    594  O   ASP A  38       6.977  16.775 -14.263  1.00  1.06           O  
ATOM    595  CB  ASP A  38       5.466  18.970 -14.985  1.00  1.06           C  
ATOM    596  CG  ASP A  38       4.233  19.755 -15.441  1.00  1.06           C  
ATOM    597  OD1 ASP A  38       3.138  19.292 -15.242  1.00  1.06           O  
ATOM    598  OD2 ASP A  38       4.406  20.817 -15.987  1.00  1.06           O  
ATOM    599  H   ASP A  38       5.760  20.166 -12.660  1.00  1.06           H  
ATOM    600  HA  ASP A  38       4.416  17.704 -13.597  1.00  1.06           H  
ATOM    601 1HB  ASP A  38       6.330  19.639 -14.977  1.00  1.06           H  
ATOM    602 2HB  ASP A  38       5.666  18.187 -15.717  1.00  1.06           H  
ATOM    603  N   TRP A  39       7.074  17.470 -12.121  1.00  0.91           N  
ATOM    604  CA  TRP A  39       8.262  16.651 -11.868  1.00  0.91           C  
ATOM    605  C   TRP A  39       8.036  15.605 -10.797  1.00  0.91           C  
ATOM    606  O   TRP A  39       7.361  15.844  -9.795  1.00  0.91           O  
ATOM    607  CB  TRP A  39       9.428  17.530 -11.436  1.00  0.91           C  
ATOM    608  CG  TRP A  39       9.860  18.479 -12.473  1.00  0.91           C  
ATOM    609  CD1 TRP A  39      10.896  18.349 -13.334  1.00  0.91           C  
ATOM    610  CD2 TRP A  39       9.255  19.755 -12.759  1.00  0.91           C  
ATOM    611  NE1 TRP A  39      10.969  19.456 -14.149  1.00  0.91           N  
ATOM    612  CE2 TRP A  39       9.969  20.319 -13.811  1.00  0.91           C  
ATOM    613  CE3 TRP A  39       8.180  20.454 -12.210  1.00  0.91           C  
ATOM    614  CZ2 TRP A  39       9.638  21.553 -14.340  1.00  0.91           C  
ATOM    615  CZ3 TRP A  39       7.845  21.693 -12.737  1.00  0.91           C  
ATOM    616  CH2 TRP A  39       8.554  22.225 -13.776  1.00  0.91           C  
ATOM    617  H   TRP A  39       6.679  18.038 -11.363  1.00  0.91           H  
ATOM    618  HA  TRP A  39       8.533  16.128 -12.781  1.00  0.91           H  
ATOM    619 1HB  TRP A  39       9.144  18.094 -10.545  1.00  0.91           H  
ATOM    620 2HB  TRP A  39      10.267  16.898 -11.170  1.00  0.91           H  
ATOM    621  HD1 TRP A  39      11.571  17.493 -13.375  1.00  0.91           H  
ATOM    622  HE1 TRP A  39      11.654  19.615 -14.875  1.00  0.91           H  
ATOM    623  HE3 TRP A  39       7.618  20.028 -11.377  1.00  0.91           H  
ATOM    624  HZ2 TRP A  39      10.196  21.998 -15.165  1.00  0.91           H  
ATOM    625  HZ3 TRP A  39       7.005  22.233 -12.302  1.00  0.91           H  
ATOM    626  HH2 TRP A  39       8.265  23.201 -14.169  1.00  0.91           H  
ATOM    627  N   TRP A  40       8.630  14.444 -10.992  1.00  0.80           N  
ATOM    628  CA  TRP A  40       8.512  13.369 -10.025  1.00  0.80           C  
ATOM    629  C   TRP A  40       9.857  12.995  -9.433  1.00  0.80           C  
ATOM    630  O   TRP A  40      10.858  12.996 -10.146  1.00  0.80           O  
ATOM    631  CB  TRP A  40       7.972  12.152 -10.737  1.00  0.80           C  
ATOM    632  CG  TRP A  40       6.599  12.285 -11.281  1.00  0.80           C  
ATOM    633  CD1 TRP A  40       5.628  13.203 -10.983  1.00  0.80           C  
ATOM    634  CD2 TRP A  40       6.051  11.437 -12.276  1.00  0.80           C  
ATOM    635  NE1 TRP A  40       4.508  12.950 -11.717  1.00  0.80           N  
ATOM    636  CE2 TRP A  40       4.749  11.868 -12.515  1.00  0.80           C  
ATOM    637  CE3 TRP A  40       6.551  10.365 -12.973  1.00  0.80           C  
ATOM    638  CZ2 TRP A  40       3.940  11.239 -13.428  1.00  0.80           C  
ATOM    639  CZ3 TRP A  40       5.765   9.752 -13.876  1.00  0.80           C  
ATOM    640  CH2 TRP A  40       4.484  10.166 -14.110  1.00  0.80           C  
ATOM    641  H   TRP A  40       9.158  14.289 -11.851  1.00  0.80           H  
ATOM    642  HA  TRP A  40       7.842  13.671  -9.220  1.00  0.80           H  
ATOM    643 1HB  TRP A  40       8.645  11.877 -11.551  1.00  0.80           H  
ATOM    644 2HB  TRP A  40       7.965  11.331 -10.031  1.00  0.80           H  
ATOM    645  HD1 TRP A  40       5.724  14.007 -10.260  1.00  0.80           H  
ATOM    646  HE1 TRP A  40       3.645  13.477 -11.681  1.00  0.80           H  
ATOM    647  HE3 TRP A  40       7.565  10.021 -12.801  1.00  0.80           H  
ATOM    648  HZ2 TRP A  40       2.919  11.566 -13.625  1.00  0.80           H  
ATOM    649  HZ3 TRP A  40       6.191   8.923 -14.403  1.00  0.80           H  
ATOM    650  HH2 TRP A  40       3.882   9.644 -14.850  1.00  0.80           H  
ATOM    651  N   GLU A  41       9.893  12.605  -8.160  1.00  0.75           N  
ATOM    652  CA  GLU A  41      11.160  12.094  -7.628  1.00  0.75           C  
ATOM    653  C   GLU A  41      11.258  10.634  -8.026  1.00  0.75           C  
ATOM    654  O   GLU A  41      10.299   9.871  -7.822  1.00  0.75           O  
ATOM    655  CB  GLU A  41      11.291  12.239  -6.117  1.00  0.75           C  
ATOM    656  CG  GLU A  41      12.681  11.829  -5.594  1.00  0.75           C  
ATOM    657  CD  GLU A  41      12.881  12.018  -4.107  1.00  0.75           C  
ATOM    658  OE1 GLU A  41      11.955  11.836  -3.346  1.00  0.75           O  
ATOM    659  OE2 GLU A  41      13.975  12.369  -3.732  1.00  0.75           O  
ATOM    660  H   GLU A  41       9.047  12.639  -7.588  1.00  0.75           H  
ATOM    661  HA  GLU A  41      11.989  12.629  -8.091  1.00  0.75           H  
ATOM    662 1HB  GLU A  41      11.083  13.264  -5.816  1.00  0.75           H  
ATOM    663 2HB  GLU A  41      10.570  11.590  -5.637  1.00  0.75           H  
ATOM    664 1HG  GLU A  41      12.838  10.775  -5.822  1.00  0.75           H  
ATOM    665 2HG  GLU A  41      13.440  12.398  -6.136  1.00  0.75           H  
ATOM    666  N   ALA A  42      12.415  10.246  -8.557  1.00  0.74           N  
ATOM    667  CA  ALA A  42      12.603   8.902  -9.060  1.00  0.74           C  
ATOM    668  C   ALA A  42      13.995   8.345  -8.872  1.00  0.74           C  
ATOM    669  O   ALA A  42      14.970   9.073  -8.683  1.00  0.74           O  
ATOM    670  CB  ALA A  42      12.331   8.903 -10.531  1.00  0.74           C  
ATOM    671  H   ALA A  42      13.160  10.925  -8.690  1.00  0.74           H  
ATOM    672  HA  ALA A  42      11.903   8.257  -8.539  1.00  0.74           H  
ATOM    673 1HB  ALA A  42      12.434   7.897 -10.920  1.00  0.74           H  
ATOM    674 2HB  ALA A  42      11.335   9.278 -10.706  1.00  0.74           H  
ATOM    675 3HB  ALA A  42      13.056   9.557 -11.001  1.00  0.74           H  
ATOM    676  N   ARG A  43      14.089   7.024  -8.960  1.00  0.74           N  
ATOM    677  CA  ARG A  43      15.378   6.358  -8.869  1.00  0.74           C  
ATOM    678  C   ARG A  43      15.668   5.521 -10.119  1.00  0.74           C  
ATOM    679  O   ARG A  43      14.845   4.713 -10.559  1.00  0.74           O  
ATOM    680  CB  ARG A  43      15.399   5.524  -7.609  1.00  0.74           C  
ATOM    681  CG  ARG A  43      16.656   4.810  -7.278  1.00  0.74           C  
ATOM    682  CD  ARG A  43      16.479   4.189  -5.947  1.00  0.74           C  
ATOM    683  NE  ARG A  43      16.326   5.213  -4.897  1.00  0.74           N  
ATOM    684  CZ  ARG A  43      15.724   5.003  -3.704  1.00  0.74           C  
ATOM    685  NH1 ARG A  43      15.211   3.822  -3.425  1.00  0.74           N  
ATOM    686  NH2 ARG A  43      15.640   5.980  -2.814  1.00  0.74           N  
ATOM    687  H   ARG A  43      13.235   6.482  -9.070  1.00  0.74           H  
ATOM    688  HA  ARG A  43      16.152   7.112  -8.784  1.00  0.74           H  
ATOM    689 1HB  ARG A  43      15.201   6.180  -6.770  1.00  0.74           H  
ATOM    690 2HB  ARG A  43      14.605   4.793  -7.642  1.00  0.74           H  
ATOM    691 1HG  ARG A  43      16.863   4.036  -8.020  1.00  0.74           H  
ATOM    692 2HG  ARG A  43      17.491   5.521  -7.241  1.00  0.74           H  
ATOM    693 1HD  ARG A  43      15.585   3.564  -5.950  1.00  0.74           H  
ATOM    694 2HD  ARG A  43      17.351   3.582  -5.708  1.00  0.74           H  
ATOM    695  HE  ARG A  43      16.717   6.144  -5.083  1.00  0.74           H  
ATOM    696 1HH1 ARG A  43      15.267   3.073  -4.103  1.00  0.74           H  
ATOM    697 2HH1 ARG A  43      14.759   3.665  -2.536  1.00  0.74           H  
ATOM    698 1HH2 ARG A  43      16.028   6.893  -3.017  1.00  0.74           H  
ATOM    699 2HH2 ARG A  43      15.189   5.815  -1.929  1.00  0.74           H  
ATOM    700  N   SER A  44      16.850   5.736 -10.697  1.00  0.75           N  
ATOM    701  CA  SER A  44      17.306   5.060 -11.916  1.00  0.75           C  
ATOM    702  C   SER A  44      17.822   3.664 -11.665  1.00  0.75           C  
ATOM    703  O   SER A  44      18.866   3.470 -11.043  1.00  0.75           O  
ATOM    704  CB  SER A  44      18.389   5.903 -12.543  1.00  0.75           C  
ATOM    705  OG  SER A  44      19.095   5.225 -13.553  1.00  0.75           O  
ATOM    706  H   SER A  44      17.476   6.417 -10.256  1.00  0.75           H  
ATOM    707  HA  SER A  44      16.469   4.974 -12.604  1.00  0.75           H  
ATOM    708 1HB  SER A  44      17.948   6.790 -12.956  1.00  0.75           H  
ATOM    709 2HB  SER A  44      19.077   6.222 -11.759  1.00  0.75           H  
ATOM    710  HG  SER A  44      18.559   5.303 -14.374  1.00  0.75           H  
ATOM    711  N   LEU A  45      17.163   2.667 -12.236  1.00  0.76           N  
ATOM    712  CA  LEU A  45      17.552   1.301 -11.929  1.00  0.76           C  
ATOM    713  C   LEU A  45      18.868   0.897 -12.580  1.00  0.76           C  
ATOM    714  O   LEU A  45      19.500  -0.076 -12.169  1.00  0.76           O  
ATOM    715  CB  LEU A  45      16.431   0.358 -12.328  1.00  0.76           C  
ATOM    716  CG  LEU A  45      15.156   0.579 -11.539  1.00  0.76           C  
ATOM    717  CD1 LEU A  45      14.090  -0.385 -12.034  1.00  0.76           C  
ATOM    718  CD2 LEU A  45      15.471   0.441 -10.062  1.00  0.76           C  
ATOM    719  H   LEU A  45      16.342   2.836 -12.827  1.00  0.76           H  
ATOM    720  HA  LEU A  45      17.681   1.226 -10.851  1.00  0.76           H  
ATOM    721 1HB  LEU A  45      16.205   0.506 -13.385  1.00  0.76           H  
ATOM    722 2HB  LEU A  45      16.759  -0.669 -12.178  1.00  0.76           H  
ATOM    723  HG  LEU A  45      14.788   1.592 -11.723  1.00  0.76           H  
ATOM    724 1HD1 LEU A  45      13.172  -0.231 -11.510  1.00  0.76           H  
ATOM    725 2HD1 LEU A  45      13.929  -0.217 -13.075  1.00  0.76           H  
ATOM    726 3HD1 LEU A  45      14.425  -1.408 -11.880  1.00  0.76           H  
ATOM    727 1HD2 LEU A  45      14.595   0.618  -9.479  1.00  0.76           H  
ATOM    728 2HD2 LEU A  45      15.843  -0.561  -9.859  1.00  0.76           H  
ATOM    729 3HD2 LEU A  45      16.228   1.173  -9.788  1.00  0.76           H  
ATOM    730  N   SER A  46      19.285   1.652 -13.590  1.00  0.77           N  
ATOM    731  CA  SER A  46      20.534   1.388 -14.279  1.00  0.77           C  
ATOM    732  C   SER A  46      21.738   2.097 -13.640  1.00  0.77           C  
ATOM    733  O   SER A  46      22.873   1.860 -14.060  1.00  0.77           O  
ATOM    734  CB  SER A  46      20.428   1.818 -15.731  1.00  0.77           C  
ATOM    735  OG  SER A  46      19.481   1.054 -16.432  1.00  0.77           O  
ATOM    736  H   SER A  46      18.718   2.438 -13.876  1.00  0.77           H  
ATOM    737  HA  SER A  46      20.720   0.314 -14.246  1.00  0.77           H  
ATOM    738 1HB  SER A  46      20.149   2.875 -15.774  1.00  0.77           H  
ATOM    739 2HB  SER A  46      21.401   1.721 -16.209  1.00  0.77           H  
ATOM    740  HG  SER A  46      19.475   1.409 -17.329  1.00  0.77           H  
ATOM    741  N   SER A  47      21.509   2.996 -12.664  1.00  0.77           N  
ATOM    742  CA  SER A  47      22.643   3.721 -12.074  1.00  0.77           C  
ATOM    743  C   SER A  47      22.593   3.895 -10.556  1.00  0.77           C  
ATOM    744  O   SER A  47      23.625   4.112  -9.919  1.00  0.77           O  
ATOM    745  CB  SER A  47      22.731   5.109 -12.670  1.00  0.77           C  
ATOM    746  OG  SER A  47      21.611   5.874 -12.303  1.00  0.77           O  
ATOM    747  H   SER A  47      20.564   3.156 -12.324  1.00  0.77           H  
ATOM    748  HA  SER A  47      23.554   3.174 -12.313  1.00  0.77           H  
ATOM    749 1HB  SER A  47      23.639   5.595 -12.317  1.00  0.77           H  
ATOM    750 2HB  SER A  47      22.791   5.041 -13.755  1.00  0.77           H  
ATOM    751  HG  SER A  47      20.862   5.553 -12.861  1.00  0.77           H  
ATOM    752  N   GLY A  48      21.398   3.850  -9.977  1.00  0.77           N  
ATOM    753  CA  GLY A  48      21.186   4.120  -8.564  1.00  0.77           C  
ATOM    754  C   GLY A  48      20.946   5.610  -8.274  1.00  0.77           C  
ATOM    755  O   GLY A  48      20.656   5.987  -7.134  1.00  0.77           O  
ATOM    756  H   GLY A  48      20.575   3.657 -10.528  1.00  0.77           H  
ATOM    757 1HA  GLY A  48      20.324   3.546  -8.224  1.00  0.77           H  
ATOM    758 2HA  GLY A  48      22.046   3.770  -7.996  1.00  0.77           H  
ATOM    759  N   LYS A  49      21.086   6.475  -9.285  1.00  0.76           N  
ATOM    760  CA  LYS A  49      20.885   7.900  -9.048  1.00  0.76           C  
ATOM    761  C   LYS A  49      19.449   8.194  -8.639  1.00  0.76           C  
ATOM    762  O   LYS A  49      18.501   7.663  -9.225  1.00  0.76           O  
ATOM    763  CB  LYS A  49      21.266   8.749 -10.261  1.00  0.76           C  
ATOM    764  CG  LYS A  49      21.185  10.264  -9.980  1.00  0.76           C  
ATOM    765  CD  LYS A  49      21.667  11.113 -11.140  1.00  0.76           C  
ATOM    766  CE  LYS A  49      21.541  12.601 -10.796  1.00  0.76           C  
ATOM    767  NZ  LYS A  49      22.489  13.010  -9.720  1.00  0.76           N  
ATOM    768  H   LYS A  49      21.326   6.154 -10.226  1.00  0.76           H  
ATOM    769  HA  LYS A  49      21.528   8.201  -8.221  1.00  0.76           H  
ATOM    770 1HB  LYS A  49      22.281   8.505 -10.576  1.00  0.76           H  
ATOM    771 2HB  LYS A  49      20.597   8.518 -11.094  1.00  0.76           H  
ATOM    772 1HG  LYS A  49      20.146  10.542  -9.784  1.00  0.76           H  
ATOM    773 2HG  LYS A  49      21.774  10.502  -9.095  1.00  0.76           H  
ATOM    774 1HD  LYS A  49      22.708  10.879 -11.362  1.00  0.76           H  
ATOM    775 2HD  LYS A  49      21.067  10.897 -12.024  1.00  0.76           H  
ATOM    776 1HE  LYS A  49      21.733  13.197 -11.689  1.00  0.76           H  
ATOM    777 2HE  LYS A  49      20.528  12.798 -10.447  1.00  0.76           H  
ATOM    778 1HZ  LYS A  49      22.360  13.994  -9.521  1.00  0.76           H  
ATOM    779 2HZ  LYS A  49      22.298  12.473  -8.886  1.00  0.76           H  
ATOM    780 3HZ  LYS A  49      23.437  12.847 -10.019  1.00  0.76           H  
ATOM    781  N   THR A  50      19.279   9.045  -7.628  1.00  0.75           N  
ATOM    782  CA  THR A  50      17.935   9.434  -7.226  1.00  0.75           C  
ATOM    783  C   THR A  50      17.811  10.940  -7.481  1.00  0.75           C  
ATOM    784  O   THR A  50      18.718  11.704  -7.142  1.00  0.75           O  
ATOM    785  CB  THR A  50      17.659   9.099  -5.743  1.00  0.75           C  
ATOM    786  OG1 THR A  50      17.865   7.681  -5.528  1.00  0.75           O  
ATOM    787  CG2 THR A  50      16.194   9.426  -5.398  1.00  0.75           C  
ATOM    788  H   THR A  50      20.080   9.431  -7.153  1.00  0.75           H  
ATOM    789  HA  THR A  50      17.209   8.922  -7.841  1.00  0.75           H  
ATOM    790  HB  THR A  50      18.327   9.667  -5.100  1.00  0.75           H  
ATOM    791  HG1 THR A  50      18.807   7.472  -5.636  1.00  0.75           H  
ATOM    792 1HG2 THR A  50      15.995   9.175  -4.358  1.00  0.75           H  
ATOM    793 2HG2 THR A  50      16.001  10.489  -5.550  1.00  0.75           H  
ATOM    794 3HG2 THR A  50      15.533   8.848  -6.042  1.00  0.75           H  
ATOM    795  N   GLY A  51      16.713  11.355  -8.107  1.00  0.74           N  
ATOM    796  CA  GLY A  51      16.497  12.770  -8.434  1.00  0.74           C  
ATOM    797  C   GLY A  51      15.205  12.983  -9.218  1.00  0.74           C  
ATOM    798  O   GLY A  51      14.425  12.053  -9.411  1.00  0.74           O  
ATOM    799  H   GLY A  51      16.012  10.657  -8.355  1.00  0.74           H  
ATOM    800 1HA  GLY A  51      16.464  13.355  -7.515  1.00  0.74           H  
ATOM    801 2HA  GLY A  51      17.340  13.143  -9.015  1.00  0.74           H  
ATOM    802  N   CYS A  52      14.961  14.210  -9.661  1.00  0.74           N  
ATOM    803  CA  CYS A  52      13.719  14.505 -10.356  1.00  0.74           C  
ATOM    804  C   CYS A  52      13.708  14.203 -11.859  1.00  0.74           C  
ATOM    805  O   CYS A  52      14.685  14.422 -12.586  1.00  0.74           O  
ATOM    806  CB  CYS A  52      13.343  15.974 -10.155  1.00  0.74           C  
ATOM    807  SG  CYS A  52      13.037  16.402  -8.447  1.00  0.74           S  
ATOM    808  H   CYS A  52      15.620  14.958  -9.478  1.00  0.74           H  
ATOM    809  HA  CYS A  52      12.954  13.910  -9.886  1.00  0.74           H  
ATOM    810 1HB  CYS A  52      14.134  16.623 -10.536  1.00  0.74           H  
ATOM    811 2HB  CYS A  52      12.445  16.187 -10.724  1.00  0.74           H  
ATOM    812  HG  CYS A  52      14.336  16.398  -8.102  1.00  0.74           H  
ATOM    813  N   ILE A  53      12.562  13.712 -12.312  1.00  0.74           N  
ATOM    814  CA  ILE A  53      12.278  13.460 -13.715  1.00  0.74           C  
ATOM    815  C   ILE A  53      11.009  14.184 -14.165  1.00  0.74           C  
ATOM    816  O   ILE A  53       9.973  14.033 -13.515  1.00  0.74           O  
ATOM    817  CB  ILE A  53      12.101  11.957 -13.978  1.00  0.74           C  
ATOM    818  CG1 ILE A  53      13.372  11.188 -13.671  1.00  0.74           C  
ATOM    819  CG2 ILE A  53      11.563  11.690 -15.322  1.00  0.74           C  
ATOM    820  CD1 ILE A  53      13.209   9.706 -13.880  1.00  0.74           C  
ATOM    821  H   ILE A  53      11.840  13.507 -11.622  1.00  0.74           H  
ATOM    822  HA  ILE A  53      13.134  13.784 -14.293  1.00  0.74           H  
ATOM    823  HB  ILE A  53      11.371  11.577 -13.261  1.00  0.74           H  
ATOM    824 1HG1 ILE A  53      14.186  11.555 -14.272  1.00  0.74           H  
ATOM    825 2HG1 ILE A  53      13.628  11.350 -12.623  1.00  0.74           H  
ATOM    826 1HG2 ILE A  53      11.422  10.632 -15.435  1.00  0.74           H  
ATOM    827 2HG2 ILE A  53      10.622  12.188 -15.427  1.00  0.74           H  
ATOM    828 3HG2 ILE A  53      12.229  12.050 -16.058  1.00  0.74           H  
ATOM    829 1HD1 ILE A  53      14.126   9.214 -13.614  1.00  0.74           H  
ATOM    830 2HD1 ILE A  53      12.405   9.327 -13.266  1.00  0.74           H  
ATOM    831 3HD1 ILE A  53      12.978   9.507 -14.927  1.00  0.74           H  
ATOM    832  N   PRO A  54      11.033  15.047 -15.194  1.00  0.73           N  
ATOM    833  CA  PRO A  54       9.826  15.664 -15.690  1.00  0.73           C  
ATOM    834  C   PRO A  54       8.947  14.499 -16.127  1.00  0.73           C  
ATOM    835  O   PRO A  54       9.406  13.633 -16.883  1.00  0.73           O  
ATOM    836  CB  PRO A  54      10.314  16.504 -16.855  1.00  0.73           C  
ATOM    837  CG  PRO A  54      11.795  16.731 -16.580  1.00  0.73           C  
ATOM    838  CD  PRO A  54      12.273  15.465 -15.876  1.00  0.73           C  
ATOM    839  HA  PRO A  54       9.351  16.273 -14.912  1.00  0.73           H  
ATOM    840 1HB  PRO A  54      10.075  16.045 -17.756  1.00  0.73           H  
ATOM    841 2HB  PRO A  54       9.764  17.457 -16.851  1.00  0.73           H  
ATOM    842 1HG  PRO A  54      12.304  16.890 -17.533  1.00  0.73           H  
ATOM    843 2HG  PRO A  54      11.961  17.632 -15.992  1.00  0.73           H  
ATOM    844 1HD  PRO A  54      12.613  14.703 -16.598  1.00  0.73           H  
ATOM    845 2HD  PRO A  54      13.060  15.756 -15.155  1.00  0.73           H  
ATOM    846  N   SER A  55       7.672  14.539 -15.801  1.00  0.72           N  
ATOM    847  CA  SER A  55       6.768  13.435 -16.121  1.00  0.72           C  
ATOM    848  C   SER A  55       6.591  13.168 -17.618  1.00  0.72           C  
ATOM    849  O   SER A  55       6.279  12.050 -18.027  1.00  0.72           O  
ATOM    850  CB  SER A  55       5.420  13.718 -15.501  1.00  0.72           C  
ATOM    851  OG  SER A  55       4.797  14.810 -16.121  1.00  0.72           O  
ATOM    852  H   SER A  55       7.340  15.313 -15.232  1.00  0.72           H  
ATOM    853  HA  SER A  55       7.174  12.532 -15.660  1.00  0.72           H  
ATOM    854 1HB  SER A  55       4.791  12.845 -15.588  1.00  0.72           H  
ATOM    855 2HB  SER A  55       5.557  13.932 -14.441  1.00  0.72           H  
ATOM    856  HG  SER A  55       4.432  14.477 -16.947  1.00  0.72           H  
ATOM    857  N   ASN A  56       6.882  14.163 -18.445  1.00  0.71           N  
ATOM    858  CA  ASN A  56       6.687  14.064 -19.888  1.00  0.71           C  
ATOM    859  C   ASN A  56       7.706  13.167 -20.596  1.00  0.71           C  
ATOM    860  O   ASN A  56       7.551  12.868 -21.782  1.00  0.71           O  
ATOM    861  CB  ASN A  56       6.714  15.453 -20.491  1.00  0.71           C  
ATOM    862  CG  ASN A  56       5.499  16.264 -20.125  1.00  0.71           C  
ATOM    863  OD1 ASN A  56       4.438  15.721 -19.788  1.00  0.71           O  
ATOM    864  ND2 ASN A  56       5.636  17.564 -20.176  1.00  0.71           N  
ATOM    865  H   ASN A  56       7.192  15.036 -18.041  1.00  0.71           H  
ATOM    866  HA  ASN A  56       5.704  13.625 -20.064  1.00  0.71           H  
ATOM    867 1HB  ASN A  56       7.610  15.977 -20.149  1.00  0.71           H  
ATOM    868 2HB  ASN A  56       6.775  15.376 -21.577  1.00  0.71           H  
ATOM    869 1HD2 ASN A  56       4.867  18.160 -19.937  1.00  0.71           H  
ATOM    870 2HD2 ASN A  56       6.510  17.965 -20.453  1.00  0.71           H  
ATOM    871  N   TYR A  57       8.753  12.755 -19.888  1.00  0.71           N  
ATOM    872  CA  TYR A  57       9.769  11.904 -20.484  1.00  0.71           C  
ATOM    873  C   TYR A  57       9.624  10.428 -20.148  1.00  0.71           C  
ATOM    874  O   TYR A  57      10.459   9.636 -20.591  1.00  0.71           O  
ATOM    875  CB  TYR A  57      11.125  12.387 -20.033  1.00  0.71           C  
ATOM    876  CG  TYR A  57      11.500  13.713 -20.582  1.00  0.71           C  
ATOM    877  CD1 TYR A  57      10.992  14.789 -19.988  1.00  0.71           C  
ATOM    878  CD2 TYR A  57      12.376  13.848 -21.638  1.00  0.71           C  
ATOM    879  CE1 TYR A  57      11.302  16.060 -20.421  1.00  0.71           C  
ATOM    880  CE2 TYR A  57      12.710  15.109 -22.087  1.00  0.71           C  
ATOM    881  CZ  TYR A  57      12.168  16.215 -21.483  1.00  0.71           C  
ATOM    882  OH  TYR A  57      12.494  17.475 -21.932  1.00  0.71           O  
ATOM    883  H   TYR A  57       8.850  13.028 -18.906  1.00  0.71           H  
ATOM    884  HA  TYR A  57       9.702  12.002 -21.567  1.00  0.71           H  
ATOM    885 1HB  TYR A  57      11.113  12.463 -18.946  1.00  0.71           H  
ATOM    886 2HB  TYR A  57      11.885  11.667 -20.328  1.00  0.71           H  
ATOM    887  HD1 TYR A  57      10.319  14.617 -19.171  1.00  0.71           H  
ATOM    888  HD2 TYR A  57      12.807  12.974 -22.108  1.00  0.71           H  
ATOM    889  HE1 TYR A  57      10.869  16.931 -19.933  1.00  0.71           H  
ATOM    890  HE2 TYR A  57      13.404  15.231 -22.914  1.00  0.71           H  
ATOM    891  HH  TYR A  57      13.196  17.406 -22.587  1.00  0.71           H  
ATOM    892  N   VAL A  58       8.596  10.053 -19.366  1.00  0.74           N  
ATOM    893  CA  VAL A  58       8.401   8.653 -18.945  1.00  0.74           C  
ATOM    894  C   VAL A  58       6.960   8.117 -19.095  1.00  0.74           C  
ATOM    895  O   VAL A  58       5.995   8.881 -19.087  1.00  0.74           O  
ATOM    896  CB  VAL A  58       8.845   8.459 -17.468  1.00  0.74           C  
ATOM    897  CG1 VAL A  58      10.351   8.734 -17.260  1.00  0.74           C  
ATOM    898  CG2 VAL A  58       8.043   9.396 -16.577  1.00  0.74           C  
ATOM    899  H   VAL A  58       7.923  10.755 -19.043  1.00  0.74           H  
ATOM    900  HA  VAL A  58       9.047   8.032 -19.560  1.00  0.74           H  
ATOM    901  HB  VAL A  58       8.663   7.450 -17.199  1.00  0.74           H  
ATOM    902 1HG1 VAL A  58      10.602   8.564 -16.214  1.00  0.74           H  
ATOM    903 2HG1 VAL A  58      10.930   8.066 -17.864  1.00  0.74           H  
ATOM    904 3HG1 VAL A  58      10.586   9.759 -17.527  1.00  0.74           H  
ATOM    905 1HG2 VAL A  58       8.329   9.242 -15.537  1.00  0.74           H  
ATOM    906 2HG2 VAL A  58       8.244  10.431 -16.860  1.00  0.74           H  
ATOM    907 3HG2 VAL A  58       6.979   9.191 -16.700  1.00  0.74           H  
ATOM    908  N   ALA A  59       6.811   6.784 -19.130  1.00  0.79           N  
ATOM    909  CA  ALA A  59       5.472   6.163 -19.112  1.00  0.79           C  
ATOM    910  C   ALA A  59       5.512   4.832 -18.350  1.00  0.79           C  
ATOM    911  O   ALA A  59       6.553   4.183 -18.331  1.00  0.79           O  
ATOM    912  CB  ALA A  59       4.969   5.914 -20.517  1.00  0.79           C  
ATOM    913  H   ALA A  59       7.655   6.212 -19.205  1.00  0.79           H  
ATOM    914  HA  ALA A  59       4.809   6.853 -18.614  1.00  0.79           H  
ATOM    915 1HB  ALA A  59       3.978   5.474 -20.496  1.00  0.79           H  
ATOM    916 2HB  ALA A  59       4.922   6.837 -21.053  1.00  0.79           H  
ATOM    917 3HB  ALA A  59       5.631   5.243 -21.003  1.00  0.79           H  
ATOM    918  N   PRO A  60       4.412   4.374 -17.717  1.00  0.90           N  
ATOM    919  CA  PRO A  60       4.371   3.147 -16.947  1.00  0.90           C  
ATOM    920  C   PRO A  60       4.809   1.988 -17.810  1.00  0.90           C  
ATOM    921  O   PRO A  60       4.381   1.883 -18.963  1.00  0.90           O  
ATOM    922  CB  PRO A  60       2.888   3.023 -16.576  1.00  0.90           C  
ATOM    923  CG  PRO A  60       2.364   4.432 -16.600  1.00  0.90           C  
ATOM    924  CD  PRO A  60       3.107   5.098 -17.747  1.00  0.90           C  
ATOM    925  HA  PRO A  60       4.999   3.242 -16.050  1.00  0.90           H  
ATOM    926 1HB  PRO A  60       2.376   2.361 -17.286  1.00  0.90           H  
ATOM    927 2HB  PRO A  60       2.797   2.557 -15.583  1.00  0.90           H  
ATOM    928 1HG  PRO A  60       1.275   4.425 -16.755  1.00  0.90           H  
ATOM    929 2HG  PRO A  60       2.539   4.905 -15.632  1.00  0.90           H  
ATOM    930 1HD  PRO A  60       2.585   4.921 -18.692  1.00  0.90           H  
ATOM    931 2HD  PRO A  60       3.184   6.149 -17.517  1.00  0.90           H  
ATOM    932  N   VAL A  61       5.542   1.046 -17.221  1.00  1.06           N  
ATOM    933  CA  VAL A  61       6.020  -0.117 -17.978  1.00  1.06           C  
ATOM    934  C   VAL A  61       4.857  -0.854 -18.635  1.00  1.06           C  
ATOM    935  O   VAL A  61       4.903  -1.219 -19.811  1.00  1.06           O  
ATOM    936  CB  VAL A  61       6.720  -1.128 -17.035  1.00  1.06           C  
ATOM    937  CG1 VAL A  61       7.008  -2.417 -17.784  1.00  1.06           C  
ATOM    938  CG2 VAL A  61       8.002  -0.575 -16.492  1.00  1.06           C  
ATOM    939  H   VAL A  61       5.835   1.189 -16.251  1.00  1.06           H  
ATOM    940  HA  VAL A  61       6.713   0.224 -18.745  1.00  1.06           H  
ATOM    941  HB  VAL A  61       6.043  -1.354 -16.209  1.00  1.06           H  
ATOM    942 1HG1 VAL A  61       7.474  -3.131 -17.110  1.00  1.06           H  
ATOM    943 2HG1 VAL A  61       6.074  -2.837 -18.163  1.00  1.06           H  
ATOM    944 3HG1 VAL A  61       7.677  -2.213 -18.618  1.00  1.06           H  
ATOM    945 1HG2 VAL A  61       8.456  -1.300 -15.822  1.00  1.06           H  
ATOM    946 2HG2 VAL A  61       8.654  -0.392 -17.289  1.00  1.06           H  
ATOM    947 3HG2 VAL A  61       7.810   0.335 -15.965  1.00  1.06           H  
ATOM    948  N   ASP A  62       3.780  -1.027 -17.884  1.00  1.29           N  
ATOM    949  CA  ASP A  62       2.590  -1.729 -18.344  1.00  1.29           C  
ATOM    950  C   ASP A  62       1.904  -1.089 -19.558  1.00  1.29           C  
ATOM    951  O   ASP A  62       1.144  -1.754 -20.258  1.00  1.29           O  
ATOM    952  CB  ASP A  62       1.585  -1.830 -17.198  1.00  1.29           C  
ATOM    953  CG  ASP A  62       2.020  -2.814 -16.108  1.00  1.29           C  
ATOM    954  OD1 ASP A  62       2.925  -3.581 -16.342  1.00  1.29           O  
ATOM    955  OD2 ASP A  62       1.444  -2.778 -15.049  1.00  1.29           O  
ATOM    956  H   ASP A  62       3.805  -0.673 -16.939  1.00  1.29           H  
ATOM    957  HA  ASP A  62       2.888  -2.739 -18.629  1.00  1.29           H  
ATOM    958 1HB  ASP A  62       1.447  -0.847 -16.749  1.00  1.29           H  
ATOM    959 2HB  ASP A  62       0.619  -2.148 -17.592  1.00  1.29           H  
ATOM    960  N   SER A  63       2.106   0.213 -19.781  1.00  1.57           N  
ATOM    961  CA  SER A  63       1.455   0.892 -20.895  1.00  1.57           C  
ATOM    962  C   SER A  63       2.262   0.780 -22.185  1.00  1.57           C  
ATOM    963  O   SER A  63       1.807   1.208 -23.248  1.00  1.57           O  
ATOM    964  CB  SER A  63       1.221   2.357 -20.567  1.00  1.57           C  
ATOM    965  OG  SER A  63       2.423   3.081 -20.495  1.00  1.57           O  
ATOM    966  H   SER A  63       2.774   0.740 -19.223  1.00  1.57           H  
ATOM    967  HA  SER A  63       0.486   0.421 -21.062  1.00  1.57           H  
ATOM    968 1HB  SER A  63       0.571   2.802 -21.317  1.00  1.57           H  
ATOM    969 2HB  SER A  63       0.707   2.423 -19.610  1.00  1.57           H  
ATOM    970  HG  SER A  63       3.075   2.503 -20.032  1.00  1.57           H  
ATOM    971  N   LEU A  64       3.480   0.251 -22.085  1.00  1.89           N  
ATOM    972  CA  LEU A  64       4.386   0.190 -23.217  1.00  1.89           C  
ATOM    973  C   LEU A  64       4.540  -1.201 -23.841  1.00  1.89           C  
ATOM    974  O   LEU A  64       5.391  -1.393 -24.715  1.00  1.89           O  
ATOM    975  CB  LEU A  64       5.730   0.728 -22.752  1.00  1.89           C  
ATOM    976  CG  LEU A  64       5.679   2.185 -22.269  1.00  1.89           C  
ATOM    977  CD1 LEU A  64       7.002   2.545 -21.738  1.00  1.89           C  
ATOM    978  CD2 LEU A  64       5.259   3.087 -23.414  1.00  1.89           C  
ATOM    979  H   LEU A  64       3.810  -0.127 -21.195  1.00  1.89           H  
ATOM    980  HA  LEU A  64       4.003   0.857 -23.987  1.00  1.89           H  
ATOM    981 1HB  LEU A  64       6.080   0.113 -21.919  1.00  1.89           H  
ATOM    982 2HB  LEU A  64       6.445   0.658 -23.568  1.00  1.89           H  
ATOM    983  HG  LEU A  64       4.958   2.279 -21.457  1.00  1.89           H  
ATOM    984 1HD1 LEU A  64       7.009   3.558 -21.363  1.00  1.89           H  
ATOM    985 2HD1 LEU A  64       7.208   1.862 -20.927  1.00  1.89           H  
ATOM    986 3HD1 LEU A  64       7.758   2.445 -22.513  1.00  1.89           H  
ATOM    987 1HD2 LEU A  64       5.218   4.116 -23.073  1.00  1.89           H  
ATOM    988 2HD2 LEU A  64       5.977   3.004 -24.229  1.00  1.89           H  
ATOM    989 3HD2 LEU A  64       4.270   2.786 -23.766  1.00  1.89           H  
ATOM    990  N   GLU A  65       3.729  -2.158 -23.396  1.00  2.18           N  
ATOM    991  CA  GLU A  65       3.808  -3.528 -23.894  1.00  2.18           C  
ATOM    992  C   GLU A  65       2.455  -4.230 -23.808  1.00  2.18           C  
ATOM    993  O   GLU A  65       1.749  -4.351 -24.810  1.00  2.18           O  
ATOM    994  OXT GLU A  65       2.117  -4.769 -22.755  1.00  2.18           O  
ATOM    995  CB  GLU A  65       4.867  -4.318 -23.109  1.00  2.18           C  
ATOM    996  CG  GLU A  65       5.094  -5.754 -23.597  1.00  2.18           C  
ATOM    997  CD  GLU A  65       6.217  -6.473 -22.862  1.00  2.18           C  
ATOM    998  OE1 GLU A  65       6.826  -5.878 -22.003  1.00  2.18           O  
ATOM    999  OE2 GLU A  65       6.459  -7.618 -23.170  1.00  2.18           O  
ATOM   1000  H   GLU A  65       3.048  -1.926 -22.685  1.00  2.18           H  
ATOM   1001  HA  GLU A  65       4.105  -3.497 -24.943  1.00  2.18           H  
ATOM   1002 1HB  GLU A  65       5.823  -3.794 -23.162  1.00  2.18           H  
ATOM   1003 2HB  GLU A  65       4.579  -4.361 -22.058  1.00  2.18           H  
ATOM   1004 1HG  GLU A  65       4.172  -6.319 -23.467  1.00  2.18           H  
ATOM   1005 2HG  GLU A  65       5.323  -5.728 -24.662  1.00  2.18           H  
TER    1006
ENDMDL

